Recombinant Hirudin CAS 8001-27-2

Recombinant Hirudin CAS 8001-27-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 8001-27-2 Sequence H-Val-Val-Tyr-Thr-Asp-Cys(1)-Thr-Glu-Ser-Gly-Gln-Asn-Leu-Cys(1)-Leu-Cys(2)-Glu-Gly-Ser-Asn-Val-Cys(3)-Gly-Gln-Gly-Asn-Lys-Cys(2)-Ile-Leu-Gly-Ser-Asp-Gly-Glu-Lys-Asn-Gln-Cys(3)-Val-Thr-Gly-Glu-Gly-Thr-Pro-Lys-Pro-Gln-Ser-His-Asn-Asp-Gly-Asp-Phe-Glu-Glu-Ile-Pro-Glu-Glu-Tyr(SO3H)-Leu-Gln-OH Name Recombinant Hirudin SMILES CCC(C)C1C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(CSSCC2C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(CSSCC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)C(C)C)CC(=O)N)CO)CCC(=O)O)NC(=O)C(CC(C)C)NC(=O)C3CSSCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)N3)CC(C)C)CC(=O)N)CCC(=O)N)CO)CCC(=O)O)C(C)O)NC(=O)C(CC(=O)O)NC(=O)C(C(C)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(C(C)C)NC(=O)C(C(C)C)N)C(=O)N1)CCCCN)CC(=O)N)CCC(=O)N)C(=O)NC(C(C)C)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CCC(=O)O)C(=O)NCC(=O)NC(C(C)O)C(=O)N5CCCC5C(=O)NC(CCCCN)C(=O)N6CCCC6C(=O)NC(CCC(=O)N)C(=O)NC(CO)C(=O)NC(CC7=CN=CN7)C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CC8=CC=CC=C8)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)CC)C(=O)N9CCCC9C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CC=C(C=C1)OS(=O)(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)O)CCC(=O)N)CC(=O)N)CCCCN)CCC(=O)O)CC(=O)O)CO)CC(C)C StdInChI InChI=1S/C287H440N80O113S7/c1-25-133(19)226-281(469)345-161(87-125(3)4)235(423)306-111-208(394)320-180(116-370)266(454)344-175(101-219(414)415)237(425)307-105-202(388)316-151(62-75-212(400)401)242(430)321-145(41-30-33-81-288)240(428)339-170(96-197(297)383)258(446)326-152(57-70-193(293)379)249(437)351-185(121-484-481-118-182-239(427)310-107-201(387)313-147(55-68-191(291)377)232(420)303-108-205(391)317-169(95-196(296)382)257(445)322-146(42-31-34-82-289)241(429)350-186(271(459)360-226)122-485-482-119-183(268(456)323-149(61-74-211(398)399)234(422)304-110-207(393)319-179(115-369)265(453)342-173(99-200(300)386)264(452)357-223(130(13)14)279(467)355-182)352-253(441)164(90-128(9)10)335-269(457)184-120-483-486-123-187(354-262(450)177(103-221(418)419)347-283(471)230(137(23)374)362-263(451)167(92-140-47-51-143(376)52-48-140)346-278(466)224(131(15)16)359-276(464)222(301)129(11)12)272(460)363-229(136(22)373)282(470)330-157(66-79-216(408)409)248(436)348-178(114-368)238(426)309-106-203(389)315-150(56-69-192(292)378)243(431)340-171(97-198(298)384)259(447)334-163(89-127(7)8)252(440)353-184)270(458)358-225(132(17)18)280(468)364-228(135(21)372)277(465)311-112-204(390)314-148(60-73-210(396)397)233(421)305-113-209(395)356-231(138(24)375)286(474)367-86-38-46-190(367)275(463)331-159(43-32-35-83-290)284(472)365-84-36-44-188(365)273(461)328-153(58-71-194(294)380)247(435)349-181(117-371)267(455)338-168(94-142-104-302-124-312-142)256(444)341-172(98-199(299)385)260(448)343-174(100-218(412)413)236(424)308-109-206(392)318-176(102-220(416)417)261(449)337-165(91-139-39-28-27-29-40-139)254(442)327-154(63-76-213(402)403)244(432)325-158(67-80-217(410)411)250(438)361-227(134(20)26-2)285(473)366-85-37-45-189(366)274(462)329-156(65-78-215(406)407)245(433)324-155(64-77-214(404)405)246(434)336-166(93-141-49-53-144(54-50-141)480-487(477,478)479)255(443)333-162(88-126(5)6)251(439)332-160(287(475)476)59-72-195(295)381/h27-29,39-40,47-54,104,124-138,145-190,222-231,368-376H,25-26,30-38,41-46,55-103,105-123,288-290,301H2,1-24H3,(H2,291,377)(H2,292,378)(H2,293,379)(H2,294,380)(H2,295,381)(H2,296,382)(H2,297,383)(H2,298,384)(H2,299,385)(H2,300,386)(H,302,312)(H,303,420)(H,304,422)(H,305,421)(H,306,423)(H,307,425)(H,308,424)(H,309,426)(H,310,427)(H,311,465)(H,313,387)(H,314,390)(H,315,389)(H,316,388)(H,317,391)(H,318,392)(H,319,393)(H,320,394)(H,321,430)(H,322,445)(H,323,456)(H,324,433)(H,325,432)(H,326,446)(H,327,442)(H,328,461)(H,329,462)(H,330,470)(H,331,463)(H,332,439)(H,333,443)(H,334,447)(H,335,457)(H,336,434)(H,337,449)(H,338,455)(H,339,428)(H,340,431)(H,341,444)(H,342,453)(H,343,448)(H,344,454)(H,345,469)(H,346,466)(H,347,471)(H,348,436)(H,349,435)(H,350,429)(H,351,437)(H,352,441)(H,353,440)(H,354,450)(H,355,467)(H,356,395)(H,357,452)(H,358,458)(H,359,464)(H,360,459)(H,361,438)(H,362,451)(H,363,460)(H,364,468)(H,396,397)(H,398,399)(H,400,401)(H,402,403)(H,404,405)(H,406,407)(H,408,409)(H,410,411)(H,412,413)(H,414,415)(H,416,417)(H,418,419)(H,475,476)(H,477,478,479)/t133-,134-,135+,136+,137+,138+,145-,146-,147-,148-,149-,150-,151-,152-,153-,154-,155-,156-,157-,158-,159-,160-,161-,162-,163-,164-,165-,166-,167-,168-,169-,170-,171-,172-,173-,174-,175-,176-,177-,178-,179-,180-,181-,182-,183-,184-,185-,186-,187-,188-,189-,190-,222-,223-,224-,225-,226-,227-,228-,229-,230-,231-/m0/s1 StdInChIKey WQPDUTSPKFMPDP-OUMQNGNKSA-N Molecular Formula C287H440N80O113S7 Molecular Weight 7043.4877 EINECS 232-279-1 MDL Number MFCD00145679 Properties Appearance White lyophilized powder Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other…

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Insulin degludec CAS 844439-96-9

Insulin degludec CAS 844439-96-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 844439-96-9 Name Insulin degludec Synonyms (1A-21A),(1B-29B)-Insulin (human), 29B-[N6-[N-(15-carboxy-1-oxopentadecyl)-L-γ-glutamyl]-L-lysine]-844439-96-9 [RN]Insulin degludec [USAN]N6,29B-[N-(15-carboxypentadecanoyl)-L-γ-glutamyl]-des-30B-L-threonine-human insulin SMILES CC[C@H](C)[C@H]1C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC2=O)CO)CC(C)C)Cc3ccc(cc3)O)CCC(=O)N)CC(C)C)CCC(=O)O)CC(=O)N)Cc4ccc(cc4)O)C(=O)N[C@@H](CC(=O)N)C(=O)O)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](Cc5ccccc5)C(=O)N[C@@H](Cc6ccccc6)C(=O)N[C@@H](Cc7ccc(cc7)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N8CCC[C@H]8C(=O)N([C@@H](CC(C)C)C(=O)O)C(=O)CC[C@@H](C(=O)O)NC(=O)CCCCCCCCCCCCCCC(=O)O)C(C)C)CC(C)C)Cc9ccc(cc9)O)CC(C)C)C)CCC(=O)O)C(C)C)CC(C)C)Cc2cnc[nH]2)CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc2ccccc2)N)C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CO)[C@@H](C)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)CN StdInChI InChI=1S/C274H410N64O81S6/c1-30-146(25)223(329-209(355)118-275)267(410)333-222(145(23)24)263(406)304-172(88-96-218(368)369)234(377)299-169(83-91-204(279)350)238(381)324-197-130-423-424-131-198-259(402)321-192(125-340)256(399)310-176(101-137(7)8)241(384)311-182(109-154-65-73-160(344)74-66-154)244(387)300-167(81-89-202(277)348)235(378)306-175(100-136(5)6)239(382)302-171(87-95-217(366)367)237(380)318-188(115-205(280)351)251(394)314-184(111-156-69-77-162(346)78-70-156)247(390)325-196(258(401)320-190(272(416)417)117-207(282)353)129-422-421-128-195(231(374)289-121-210(356)294-166(85-93-215(362)363)233(376)298-165(61-53-97-287-274(283)284)229(372)288-122-211(357)296-180(107-152-57-47-43-48-58-152)243(386)313-181(108-153-59-49-44-50-60-153)246(389)315-185(112-157-71-79-163(347)80-72-157)254(397)336-226(150(29)343)270(413)337-98-54-62-200(337)269(412)338(201(273(418)419)105-141(15)16)213(359)92-84-173(271(414)415)295-208(354)63-51-40-38-36-34-32-33-35-37-39-41-52-64-214(360)361)327-265(408)221(144(21)22)332-252(395)178(103-139(11)12)308-245(388)183(110-155-67-75-161(345)76-68-155)312-240(383)174(99-135(3)4)305-227(370)148(27)293-232(375)170(86-94-216(364)365)303-262(405)220(143(19)20)331-253(396)179(104-140(13)14)309-249(392)187(114-159-120-286-134-292-159)317-255(398)191(124-339)297-212(358)123-290-230(373)194(127-420-425-132-199(326-260(197)403)261(404)335-225(149(28)342)268(411)322-193(126-341)257(400)334-224(147(26)31-2)266(409)328-198)323-242(385)177(102-138(9)10)307-248(391)186(113-158-119-285-133-291-158)316-236(379)168(82-90-203(278)349)301-250(393)189(116-206(281)352)319-264(407)219(142(17)18)330-228(371)164(276)106-151-55-45-42-46-56-151/h42-50,55-60,65-80,119-120,133-150,164-201,219-226,339-347H,30-41,51-54,61-64,81-118,121-132,275-276H2,1-29H3,(H2,277,348)(H2,278,349)(H2,279,350)(H2,280,351)(H2,281,352)(H2,282,353)(H,285,291)(H,286,292)(H,288,372)(H,289,374)(H,290,373)(H,293,375)(H,294,356)(H,295,354)(H,296,357)(H,297,358)(H,298,376)(H,299,377)(H,300,387)(H,301,393)(H,302,382)(H,303,405)(H,304,406)(H,305,370)(H,306,378)(H,307,391)(H,308,388)(H,309,392)(H,310,399)(H,311,384)(H,312,383)(H,313,386)(H,314,394)(H,315,389)(H,316,379)(H,317,398)(H,318,380)(H,319,407)(H,320,401)(H,321,402)(H,322,411)(H,323,385)(H,324,381)(H,325,390)(H,326,403)(H,327,408)(H,328,409)(H,329,355)(H,330,371)(H,331,396)(H,332,395)(H,333,410)(H,334,400)(H,335,404)(H,336,397)(H,360,361)(H,362,363)(H,364,365)(H,366,367)(H,368,369)(H,414,415)(H,416,417)(H,418,419)(H4,283,284,287)/t146-,147-,148-,149+,150+,164-,165-,166-,167-,168-,169-,170-,171-,172-,173-,174-,175-,176-,177-,178-,179-,180-,181-,182-,183-,184-,185-,186-,187-,188-,189-,190-,191-,192-,193-,194-,195-,196-,197-,198-,199-,200-,201-,219-,220-,221-,222-,223-,224-,225-,226-/m0/s1 StdInChIKey CQVCGSSZJWKPAJ-WIWKJPBBSA-N Molecular Formula C274H408N64O81S6 Molecular Weight 6103.97204 Properties Appearance White lyophilized powder Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and…

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INSULIN ASPART CAS 116094-23-6

INSULIN ASPART CAS 116094-23-6

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 116094-23-6 Name INSULIN ASPART Synonyms 116094-23-6 [RN]Insulin aspart(4S)-4-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R)-2-[[(2R)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[(2-aminoacetyl)amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-carboxy-butanoyl]amino]-5-oxo-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-hydroxy-butanoyl]amino]-3-hydroxy-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-hydroxy-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxo-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[[(1S)-3-amino-1-[[(1S)-2-[[(1R)-2-[[(1S)-3-amino-1-carboxy-3-oxo-propyl]amino]-2-oxo-1-(sulfanylmethyl)ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]-3-oxo-propyl]amino]-5-oxo-pentanoic acid;(4S)-4-[[2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-4-oxo-butanoyl]amino]-5-oxo-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-carboxy-butanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]acetyl]amino]-5-[[(1S)-1-[[2-[[(1S)-2-[[(1S)-2-[[(1S)-2-[[(1S,2R)-1-[[(1S)-2-[[(1S)-5-amino-1-[[(1S,2R)-1-carboxy-2-hydroxy-propyl]carbamoyl]pentyl]amino]-1-(carboxymethyl)-2-oxo-ethyl]carbamoyl]-2-hydroxy-propyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamoyl]-4-guanidino-butyl]amino]-5-oxo-pentanoic acid SMILES [H]/N=C(\N)/NCCC[C@@H](C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc3ccc(cc3)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CNC(=O)[C@H](CS)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc4ccc(cc4)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc5cnc[nH]5)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CS)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc6cnc[nH]6)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc7ccccc7)N.CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CS)C(=O)N[C@@H](CS)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CS)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](Cc2ccc(cc2)O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(=O)N)C(=O)O)NC(=O)CN StdInChI InChI=1S/C157H232N40O44S2.C99H155N25O35S4/c1-77(2)54-102(180-130(214)84(15)172-135(219)101(48-51-123(210)211)179-152(236)126(82(11)12)194-149(233)105(57-80(7)8)183-145(229)111(64-93-68-165-76-171-93)188-151(235)114(72-198)175-121(207)71-169-133(217)115(73-242)191-140(224)103(55-78(3)4)181-144(228)110(63-92-67-164-75-170-92)187-137(221)100(46-49-117(160)203)178-146(230)112(65-118(161)204)189-153(237)125(81(9)10)193-131(215)96(159)58-87-30-21-18-22-31-87)139(223)184-108(61-90-38-42-94(201)43-39-90)142(226)182-104(56-79(5)6)148(232)195-127(83(13)14)154(238)192-116(74-243)134(218)168-69-119(205)173-99(47-50-122(208)209)136(220)176-97(37-29-53-166-157(162)163)132(216)167-70-120(206)174-106(59-88-32-23-19-24-33-88)141(225)185-107(60-89-34-25-20-26-35-89)143(227)186-109(62-91-40-44-95(202)45-41-91)150(234)196-128(85(16)199)155(239)190-113(66-124(212)213)147(231)177-98(36-27-28-52-158)138(222)197-129(86(17)200)156(240)241;1-12-46(9)77(121-73(134)36-100)97(156)122-76(45(7)8)95(154)108-56(25-29-75(137)138)80(139)105-54(23-27-70(102)131)83(142)117-66(40-161)93(152)119-68(42-163)94(153)124-79(48(11)127)98(157)116-64(38-126)90(149)123-78(47(10)13-2)96(155)120-67(41-162)92(151)115-63(37-125)89(148)110-58(31-44(5)6)85(144)111-59(32-49-14-18-51(128)19-15-49)86(145)106-53(22-26-69(101)130)81(140)109-57(30-43(3)4)84(143)107-55(24-28-74(135)136)82(141)113-61(34-71(103)132)88(147)112-60(33-50-16-20-52(129)21-17-50)87(146)118-65(39-160)91(150)114-62(99(158)159)35-72(104)133/h18-26,30-35,38-45,67-68,75-86,96-116,125-129,198-202,242-243H,27-29,36-37,46-66,69-74,158-159H2,1-17H3,(H2,160,203)(H2,161,204)(H,164,170)(H,165,171)(H,167,216)(H,168,218)(H,169,217)(H,172,219)(H,173,205)(H,174,206)(H,175,207)(H,176,220)(H,177,231)(H,178,230)(H,179,236)(H,180,214)(H,181,228)(H,182,226)(H,183,229)(H,184,223)(H,185,225)(H,186,227)(H,187,221)(H,188,235)(H,189,237)(H,190,239)(H,191,224)(H,192,238)(H,193,215)(H,194,233)(H,195,232)(H,196,234)(H,197,222)(H,208,209)(H,210,211)(H,212,213)(H,240,241)(H4,162,163,166);14-21,43-48,53-68,76-79,125-129,160-163H,12-13,22-42,100H2,1-11H3,(H2,101,130)(H2,102,131)(H2,103,132)(H2,104,133)(H,105,139)(H,106,145)(H,107,143)(H,108,154)(H,109,140)(H,110,148)(H,111,144)(H,112,147)(H,113,141)(H,114,150)(H,115,151)(H,116,157)(H,117,142)(H,118,146)(H,119,152)(H,120,155)(H,121,134)(H,122,156)(H,123,149)(H,124,153)(H,135,136)(H,137,138)(H,158,159)/t84-,85+,86+,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,125-,126-,127-,128-,129-;46-,47-,48+,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,76-,77-,78-,79-/m00/s1 StdInChIKey VOMXSOIBEJBQNF-UTTRGDHVSA-N Molecular Formula C256H387N65O79S6 Properties Appearance White lyophilized powder Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other Information of Our INSULIN…

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Sermaglutide CAS 910463-68-2

Sermaglutide CAS 910463-68-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 910463-68-2 Name Sermaglutide Synonyms 17-{[(1R)-3-[(2-{2-[({2-[2-({[(5S)-5-[(2S)-2-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S,3R)-2-{2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanamido]-2-methylpropanamido}-4-carboxybutana53AXN4NNHX910463-68-2 [RN]9113semaglutidaSemaglutide [INN] [USAN]sémaglutidesemaglutidumsermaglutideUNII-53AXN4NNHXUnknown (acetate)семаглутидسيماغلوتيد SMILES [H]/N=C(/N)\NCCC[C@@H](C(=O)NCC(=O)O)NC(=O)CNC(=O)[C@H](CCCN/C(=N\[H])/N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCNC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](C(=O)O)NC(=O)CCCCCCCCCCCCCCCCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc4ccc(cc4)O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc5ccccc5)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)C(C)(C)NC(=O)[C@H](Cc6cnc[nH]6)N StdInChI InChI=1S/C187H291N45O59/c1-18-105(10)154(180(282)208-108(13)159(261)216-133(86-114-89-200-119-50-40-39-49-117(114)119)170(272)218-129(82-102(4)5)171(273)228-152(103(6)7)178(280)215-121(53-44-72-199-186(192)193)162(264)201-91-141(242)209-120(52-43-71-198-185(190)191)161(263)204-94-151(257)258)230-172(274)131(83-111-45-33-31-34-46-111)219-167(269)126(64-69-149(253)254)214-166(268)122(51-41-42-70-195-144(245)98-290-79-78-289-76-74-197-145(246)99-291-80-77-288-75-73-196-139(240)66-61-127(183(285)286)211-140(241)54-37-29-27-25-23-21-19-20-22-24-26-28-30-38-55-146(247)248)212-158(260)107(12)206-157(259)106(11)207-165(267)125(60-65-138(189)239)210-142(243)92-202-163(265)123(62-67-147(249)250)213-168(270)128(81-101(2)3)217-169(271)130(85-113-56-58-116(238)59-57-113)220-175(277)135(95-233)223-177(279)137(97-235)224-179(281)153(104(8)9)229-174(276)134(88-150(255)256)221-176(278)136(96-234)225-182(284)156(110(15)237)231-173(275)132(84-112-47-35-32-36-48-112)222-181(283)155(109(14)236)227-143(244)93-203-164(266)124(63-68-148(251)252)226-184(287)187(16,17)232-160(262)118(188)87-115-90-194-100-205-115/h31-36,39-40,45-50,56-59,89-90,100-110,118,120-137,152-156,200,233-238H,18-30,37-38,41-44,51-55,60-88,91-99,188H2,1-17H3,(H2,189,239)(H,194,205)(H,195,245)(H,196,240)(H,197,246)(H,201,264)(H,202,265)(H,203,266)(H,204,263)(H,206,259)(H,207,267)(H,208,282)(H,209,242)(H,210,243)(H,211,241)(H,212,260)(H,213,270)(H,214,268)(H,215,280)(H,216,261)(H,217,271)(H,218,272)(H,219,269)(H,220,277)(H,221,278)(H,222,283)(H,223,279)(H,224,281)(H,225,284)(H,226,287)(H,227,244)(H,228,273)(H,229,276)(H,230,274)(H,231,275)(H,232,262)(H,247,248)(H,249,250)(H,251,252)(H,253,254)(H,255,256)(H,257,258)(H,285,286)(H4,190,191,198)(H4,192,193,199)/t105-,106-,107-,108-,109+,110+,118-,120-,121-,122-,123-,124-,125-,126-,127+,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,152-,153-,154-,155-,156-/m0/s1 StdInChIKey DLSWIYLPEUIQAV-CCUURXOWSA-N Molecular Formula C187H291N45O59 Molecular Weight 4113.57 EINECS 203-405-2 Properties Appearance White lyophilized powder Safety Data RIDADR  NONH for all modes of transport WGK Germany 3 Specifications and Other…

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CARBOXYPEPTIDASE B CAS 80651-95-2

CARBOXYPEPTIDASE B CAS 80651-95-2

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 80651-95-2 Name CARBOXYPEPTIDASE B Peptide sequence Suc-Ala-Ala-Pro-Phe-SBzl Synonyms 80651-95-2 [RN]L-Prolinamide, N-(3-carboxy-1-oxopropyl)-L-alanyl-L-alanyl-N-[(1S)-2-oxo-1-(phenylmethyl)-2-[(phenylmethyl)thio]ethyl]- [ACD/Index Name]N-(3-Carboxypropanoyl)-L-alanyl-L-alanyl-N-[(2S)-1-(benzylsulfanyl)-1-oxo-3-phenyl-2-propanyl]-L-prolinamid [German] [ACD/IUPAC Name]N-(3-Carboxypropanoyl)-L-alanyl-L-alanyl-N-[(2S)-1-(benzylsulfanyl)-1-oxo-3-phenyl-2-propanyl]-L-prolinamide [ACD/IUPAC Name]N-(3-Carboxypropanoyl)-L-alanyl-L-alanyl-N-[(2S)-1-(benzylsulfanyl)-1-oxo-3-phényl-2-propanyl]-L-prolinamide [French] [ACD/IUPAC Name]Suc-Ala-Ala-Pro-Phe-SBzl3-{[(1S)-1-{[(2S)-1-[(2S)-2-{[(2S)-1-(BENZYLSULFANYL)-1-OXO-3-PHENYLPROPAN-2-YL]CARBAMOYL}PYRROLIDIN-1-YL]-1-OXOPROPAN-2-YL]CARBAMOYL}ETHYL]CARBAMOYL}PROPANOIC ACID4-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-benzylsulfanyl-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acidCarboxypeptidase Bsucc-ala-alapro-phe-sbzl SMILES C[C@@H](C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)SCc3ccccc3)NC(=O)CCC(=O)O StdInChI InChI=1S/C31H38N4O7S/c1-20(32-26(36)15-16-27(37)38)28(39)33-21(2)30(41)35-17-9-14-25(35)29(40)34-24(18-22-10-5-3-6-11-22)31(42)43-19-23-12-7-4-8-13-23/h3-8,10-13,20-21,24-25H,9,14-19H2,1-2H3,(H,32,36)(H,33,39)(H,34,40)(H,37,38)/t20-,21-,24-,25-/m0/s1 StdInChIKey TWURVFFNODFJBJ-NBMBROAQSA-N Molecular Formula C31H38N4O7S Molecular Weight 610.721 Properties Appearance White powder Safety Data RIDADR …

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Spermidine CAS 124-20-9

Spermidine CAS 124-20-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 124-20-9 Name Spermidine Synonyms (4-aminobutyl)(3-aminopropyl)amine1,4-Butanediamine, N1-(3-aminopropyl)- [ACD/Index Name]1,8-Diamino-4-azaoctane124-20-9 [RN]1698591 [Beilstein]204-689-0 [EINECS]espermina [Portuguese]MFCD00008229 [MDL number]N-(3-Aminopropyl)-1,4-butandiamin [German] [ACD/IUPAC Name]N-(3-Aminopropyl)-1,4-butanediamine [ACD/IUPAC Name]N-(3-Aminopropyl)-1,4-butanediamine [French] [ACD/IUPAC Name]N-(3-Aminopropyl)-1,4-diaminobutaneN-(3-Aminopropyl)-4-aminobutylamineN-(3-Aminopropyl)butan-1,4-diaminN-(3-Aminopropyl)butane-1,4-diamineN-(g-Aminopropyl)tetramethylenediamineN-(γ-aminopropyl)tetramethylenediamineN1-(3-aminopropyl)-1,4-butanediaminespermidine [Wiki]N-(3-Aminopropyl)-1,4-diamino-butaneN-(4-Aminobutyl)-1,3-diaminopropaneSPD[124-20-9]1,4-Butanediamine, N-(3-aminopropyl)-1,4-Diaminobutane, N-(3-aminopropyl)-1,5,10-Triazadecane133483-05-3 [RN]133483-10-0 [RN]4-aminobutyl-(3-aminopropyl)amine4-azaoctamethylenediamine4-azaoctane-1,8-diamine58994-15-3 [RN]70185-60-3 [RN]AminopropylbutandiamineCaffeoylspermidineEsperminaFeruloylspermidinegp130 signal transducerhttp://www.hmdb.ca/metabolites/HMDB0001257https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:16610N-(2-amino-propyl)-1,4-diaminobutaneN-(3-Aminopropyl)-1,4-butane-diamineN’-(3-aminopropyl)butane-1,4-diamineN1-(3-Aminopropyl)butane-1,4-diamineSpermidinSpermidine 0.1 Mmissingspermidine standardSpermidine|N-(3-Aminopropyl)-1,4-diaminobutaneSpermine [Wiki]SperminidineSPMSTR06606VMP7 antigen SMILES C(CCNCCCN)CN StdInChI InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2 StdInChIKey ATHGHQPFGPMSJY-UHFFFAOYSA-N Molecular…

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Fmoc-Val-Ala-OH CAS 150114-97-9

Fmoc-Val-Ala-OH CAS 150114-97-9

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 150114-97-9 Name Fmoc-Val-Ala-OH Synonyms L-Alanine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl- [ACD/Index Name]N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-L-alanin [German] [ACD/IUPAC Name]N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-L-alanine [ACD/IUPAC Name]N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-valyl-L-alanine [French] [ACD/IUPAC Name](2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]propanoic acid(s)-2-((s)-2-((((9h-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanamido)propanoic acid150114-97-9 [RN]BS-15852Fmoc-Val-Ala-OHMFCD28387722 SMILES O=C(O)[C@@H](NC(=O)[C@@H](NC(=O)OCC3c1ccccc1c2c3cccc2)C(C)C)C StdInChI InChI=1S/C23H26N2O5/c1-13(2)20(21(26)24-14(3)22(27)28)25-23(29)30-12-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,13-14,19-20H,12H2,1-3H3,(H,24,26)(H,25,29)(H,27,28)/t14-,20-/m0/s1 StdInChIKey KQZMZNLKVKGMJS-XOBRGWDASA-N Molecular Formula C23H26N2O5 Molecular Weight 410.463 MDL Number MFCD28387722 Properties Appearance White to off-white powder Safety Data RIDADR …

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Fmoc-Val-Ala-PAB-OH CAS 1394238-91-5

Fmoc-Val-Ala-PAB-OH CAS 1394238-91-5

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1394238-91-5 Name Fmoc-Val-Ala-PAB-OH Synonyms L-Alaninamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N-[4-(hydroxymethyl)phenyl]- [ACD/Index Name]N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N-[4-(hydroxymethyl)phenyl]-L-alaninamid [German] [ACD/IUPAC Name]N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N-[4-(hydroxymethyl)phenyl]-L-alaninamide [ACD/IUPAC Name]N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-valyl-N-[4-(hydroxyméthyl)phényl]-L-alaninamide [French] [ACD/IUPAC Name](9H-fluoren-9-yl)methyl ((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate(9H-FLUOREN-9-YL)METHYL N-[(1S)-1-{[(1S)-1-{[4-(HYDROXYMETHYL)PHENYL]CARBAMOYL}ETHYL]CARBAMOYL}-2-METHYLPROPYL]CARBAMATE[1394238-91-5]1394238-91-5 [RN]878155-22-7 [RN]9H-FLUOREN-9-YLMETHYL N-[(1S)-1-{[(1S)-1-{[4-(HYDROXYMETHYL)PHENYL]CARBAMOYL}ETHYL]CARBAMOYL}-2-METHYLPROPYL]CARBAMATEBS-15364Fmoc-Val-Ala-PABFmoc-Val-Cit-PABAL-Alaninamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N-[4-(hydroxymeth…MFCD28557282MFCD29078523 SMILES C[C@@H](C(=O)Nc1ccc(cc1)CO)NC(=O)[C@H](C(C)C)NC(=O)OCC2c3ccccc3-c4c2cccc4 StdInChI InChI=1S/C30H33N3O5/c1-18(2)27(29(36)31-19(3)28(35)32-21-14-12-20(16-34)13-15-21)33-30(37)38-17-26-24-10-6-4-8-22(24)23-9-5-7-11-25(23)26/h4-15,18-19,26-27,34H,16-17H2,1-3H3,(H,31,36)(H,32,35)(H,33,37)/t19-,27-/m0/s1 StdInChIKey PIEQFKSWCKVBTP-PPHZAIPVSA-N Molecular Formula C30H33N3O5 Molecular Weight 515.6 MDL Number MFCD28557282 Properties Appearance White to off-white powder…

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Fmoc-Val-Ala-pAB-PNP CAS 1394238-92-6

Fmoc-Val-Ala-pAB-PNP CAS 1394238-92-6

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1394238-92-6 Name Fmoc-Val-Ala-pAB-PNP Synonyms L-Alaninamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N-[4-[[[(4-nitrophenoxy)carbonyl]oxy]methyl]phenyl]- [ACD/Index Name]N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N-[4-({[(4-nitrophenoxy)carbonyl]oxy}methyl)phenyl]-L-alaninamid [German] [ACD/IUPAC Name]N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N-[4-({[(4-nitrophenoxy)carbonyl]oxy}methyl)phenyl]-L-alaninamide [ACD/IUPAC Name]N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-valyl-N-[4-({[(4-nitrophénoxy)carbonyl]oxy}méthyl)phényl]-L-alaninamide [French] [ACD/IUPAC Name]1394238-92-6 [RN]Fmoc-Val-Ala-PAB-PNPL-Alaninamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N-[4-[[[(4-nitrop… SMILES C[C@@H](C(=O)Nc1ccc(cc1)COC(=O)Oc2ccc(cc2)[N+](=O)[O-])NC(=O)[C@H](C(C)C)NC(=O)OCC3c4ccccc4-c5c3cccc5 StdInChI InChI=1S/C37H36N4O9/c1-22(2)33(40-36(44)48-21-32-30-10-6-4-8-28(30)29-9-5-7-11-31(29)32)35(43)38-23(3)34(42)39-25-14-12-24(13-15-25)20-49-37(45)50-27-18-16-26(17-19-27)41(46)47/h4-19,22-23,32-33H,20-21H2,1-3H3,(H,38,43)(H,39,42)(H,40,44)/t23-,33-/m0/s1 StdInChIKey ZJHZWBDLYYJQAV-WYOOIXGGSA-N Molecular Formula C37H36N4O9 Molecular Weight 680.703 MDL Number MFCD28557283 Properties Appearance White to off-white powder Safety Data RIDADR  NONH…

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Fmoc-Val-Cit-OH CAS 159858-21-6

Fmoc-Val-Cit-OH CAS 159858-21-6

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 159858-21-6 Name Fmoc-Val-Cit-OH Synonyms L-Ornithine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)- [ACD/Index Name]N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-carbamoyl-L-ornithin [German] [ACD/IUPAC Name]N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-carbamoyl-L-ornithine [ACD/IUPAC Name]N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-valyl-N5-carbamoyl-L-ornithine [French] [ACD/IUPAC Name](2S)-5-(carbamoylamino)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]pentanoic acid(S)-2-((S)-2-((((9H-Fluoren-9-Yl)Methoxy)Carbonyl)Amino)-3-Methylbutanamido)-5-Ureidopentanoic Acid(s)-2-((s)-2-((((9h-fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutanamido)-5-ureidopentanoic acid(wxc05485)159858-21-6 [RN]C26H32N4O6Fmoc-Val-Citfmoc-val-cit-ohMFCD28139060n-[(9h-fluoren-9-ylmethoxy)carbonyl]-l-valyl-n5-(aminocarbonyl)-l-ornithine SMILES CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)O)NC(=O)OCC1c2ccccc2-c3c1cccc3 StdInChI InChI=1S/C26H32N4O6/c1-15(2)22(23(31)29-21(24(32)33)12-7-13-28-25(27)34)30-26(35)36-14-20-18-10-5-3-8-16(18)17-9-4-6-11-19(17)20/h3-6,8-11,15,20-22H,7,12-14H2,1-2H3,(H,29,31)(H,30,35)(H,32,33)(H3,27,28,34)/t21-,22-/m0/s1 StdInChIKey ZJLNQOIFTYLCHC-VXKWHMMOSA-N Molecular Formula C26H32N4O6 Molecular Weight 496.556 MDL Number MFCD28139060 Properties Appearance White to off-white powder Safety Data…

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