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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Fmoc-Val-Cit-PAB-OH CAS 159858-22-7

Fmoc-Val-Cit-PAB-OH CAS 159858-22-7

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 159858-22-7 Name Fmoc-Val-Cit-PAB-OH Synonyms 159858-22-7 [RN]L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]- [ACD/Index Name]N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)-N-[4-(hydroxymethyl)phenyl]-L-ornithinamideN-[(9H-Fluoren-9-ylmethoxy)carbonyl]valyl-N5-carbamoyl-N-[4-(hydroxymethyl)phenyl]-L-ornithinamid [German] [ACD/IUPAC Name]N-[(9H-Fluoren-9-ylmethoxy)carbonyl]valyl-N5-carbamoyl-N-[4-(hydroxymethyl)phenyl]-L-ornithinamide [ACD/IUPAC Name]N-[(9H-Fluorén-9-ylméthoxy)carbonyl]valyl-N5-carbamoyl-N-[4-(hydroxyméthyl)phényl]-L-ornithinamide [French] [ACD/IUPAC Name](9H-fluoren-9-yl)methyl ((S)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate(9H-FLUOREN-9-YL)METHYL N-[(1S)-1-{[(1S)-4-(CARBAMOYLAMINO)-1-{[4-(HYDROXYMETHYL)PHENYL]CARBAMOYL}BUTYL]CARBAMOYL}-2-METHYLPROPYL]CARBAMATE2-Isobutyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid9H-FLUOREN-9-YLMETHYL N-[(1S)-1-{[(1S)-4-(CARBAMOYLAMINO)-1-{[4-(HYDROXYMETHYL)PHENYL]CARBAMOYL}BUTYL]CARBAMOYL}-2-METHYLPROPYL]CARBAMATEFmoc-Val-Cit-PABFmoc-Val-Cit-PAB-OHhttp:////www.amadischem.com/proen/472732/MFCD22417106N-?[(9H-?fluoren-?9-?ylmethoxy)?carbonyl]?-?L-?valyl-?N5-?(aminocarbonyl)?-?N-?[4-?(hydroxymethyl)?phenyl]?-L-?Ornithinamide SMILES CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)Nc1ccc(cc1)CO)NC(=O)OCC2c3ccccc3-c4c2cccc4 StdInChI InChI=1S/C33H39N5O6/c1-20(2)29(38-33(43)44-19-27-25-10-5-3-8-23(25)24-9-4-6-11-26(24)27)31(41)37-28(12-7-17-35-32(34)42)30(40)36-22-15-13-21(18-39)14-16-22/h3-6,8-11,13-16,20,27-29,39H,7,12,17-19H2,1-2H3,(H,36,40)(H,37,41)(H,38,43)(H3,34,35,42)/t28-,29-/m0/s1 StdInChIKey DALMAZHDNFCDRP-VMPREFPWSA-N Molecular Formula C33H39N5O6 Molecular Weight 601.69 MDL Number MFCD22417106 Properties Appearance White to off-white powder Safety…

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Fmoc-Val-Cit-PAB-PNP CAS 863971-53-3

Fmoc-Val-Cit-PAB-PNP CAS 863971-53-3

Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 863971-53-3 Name Fmoc-Val-Cit-PAB-PNP Synonyms L-Ornithinamide, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-(aminocarbonyl)-N-[4-[[[(4-nitrophenoxy)carbonyl]oxy]methyl]phenyl]- [ACD/Index Name]N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-carbamoyl-N-[4-({[(4-nitrophenoxy)carbonyl]oxy}methyl)phenyl]-L-ornithinamid [German] [ACD/IUPAC Name]N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-N5-carbamoyl-N-[4-({[(4-nitrophenoxy)carbonyl]oxy}methyl)phenyl]-L-ornithinamide [ACD/IUPAC Name]N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-L-valyl-N5-carbamoyl-N-[4-({[(4-nitrophénoxy)carbonyl]oxy}méthyl)phényl]-L-ornithinamide [French] [ACD/IUPAC Name](9H-fluoren-9-yl)methyl ((S)-3-methyl-1-(((S)-1-((4-((((4-nitrophenoxy)carbonyl)oxy)methyl)phenyl)amino)-1-oxo-5-ureidopentan-2-yl)amino)-1-oxobutan-2-yl)carbamate[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate{4-[(2S)-5-(CARBAMOYLAMINO)-2-[(2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-3-METHYLBUTANAMIDO]PENTANAMIDO]PHENYL}METHYL 4-NITROPHENYL CARBONATE{4-[(2S)-5-(CARBAMOYLAMINO)-2-[(2S)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-3-METHYLBUTANAMIDO]PENTANAMIDO]PHENYL}METHYL 4-NITROPHENYL CARBONATE863971-53-3 [RN]Fmoc-Val-Cit-PAB-PNPMFCD22200278moc-val-cit-pab-pnpN-?[(9H-?fluoren-?9-?ylmethoxy)?carbonyl]?-?L-?valyl-?N5-?(aminocarbonyl)?-?N-?[4-?[[[(4-?nitrophenoxy)?carbonyl]?oxy]?methyl]?phenyl]?-L-?Ornithinamide SMILES CC(C)[C@@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)Nc1ccc(cc1)COC(=O)Oc2ccc(cc2)[N+](=O)[O-])NC(=O)OCC3c4ccccc4-c5c3cccc5 StdInChI InChI=1S/C40H42N6O10/c1-24(2)35(45-39(50)54-23-33-31-10-5-3-8-29(31)30-9-4-6-11-32(30)33)37(48)44-34(12-7-21-42-38(41)49)36(47)43-26-15-13-25(14-16-26)22-55-40(51)56-28-19-17-27(18-20-28)46(52)53/h3-6,8-11,13-20,24,33-35H,7,12,21-23H2,1-2H3,(H,43,47)(H,44,48)(H,45,50)(H3,41,42,49)/t34-,35-/m0/s1 StdInChIKey USMYACISHVPTHK-PXLJZGITSA-N Molecular Formula C40H42N6O10 Molecular Weight 766.796 MDL Number MFCD22200278 Properties Appearance White to…

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