Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 730985-86-1 Name DABCYL-Lys-HCoV-SARS Peptide Sequence DABCYL-LYS-THR-SER-ALA-VAL-LEU-GLN-SER-GLY-PHE-ARG-LYS-MET-GLU-EDANS Synonyms L-α-Glutamine, N2-[4-[(E)-2-[4-(dimethylamino)phenyl]diazenyl]benzoyl]-L-lysyl-L-threonyl-L-seryl-L-alanyl-L-valyl-L-leucyl-L-glutaminyl-L-serylglycyl-L-phenylalanyl-L-arginyl-L-lysyl-L-methiony l-N-[2-[(5-sulfo-1-naphthalenyl)amino]ethyl]- [ACD/Index Name] N2-(4-{(E)-[4-(Dimethylamino)phenyl]diazenyl}benzoyl)-L-lysyl-L-threonyl-L-seryl-L-alanyl-L-valyl-L-leucyl-L-glutaminyl-L-serylglycyl-L-phenylalanyl-L-arginyl-L-lysyl-L-methionyl-N-{2-[(5-sulfo-1-na phthyl)amino]ethyl}-L-α-glutamin [German] [ACD/IUPAC Name] N2-(4-{(E)-[4-(Dimethylamino)phenyl]diazenyl}benzoyl)-L-lysyl-L-threonyl-L-seryl-L-alanyl-L-valyl-L-leucyl-L-glutaminyl-L-serylglycyl-L-phenylalanyl-L-arginyl-L-lysyl-L-methionyl-N-{2-[(5-sulfo-1-na phthyl)amino]ethyl}-L-α-glutamine [ACD/IUPAC Name] N2-(4-{(E)-[4-(Diméthylamino)phényl]diazényl}benzoyl)-L-lysyl-L-thréonyl-L-séryl-L-alanyl-L-valyl-L-leucyl-L-glutaminyl-L-sérylglycyl-L-phénylalanyl-L-arginyl-L-lysyl-L-méthionyl-N-{2-[(5-sulfo-1-na phtyl)amino]éthyl}-L-α-glutamine [French] [ACD/IUPAC Name] 730985-86-1 [RN] MFCD08458566 SMILES C[[email protected]]([[email protected]@H](C(=O)N[[email protected]@H](CO)C(=O)N[[email protected]@H](C)C(=O)N[[email protected]@H](C(C)C)C(=O)N[[email protected]@H](CC(C)C)C(=O)N[[email protected]@H](CCC(=O)N)C(=O)N[[email protected]@H](CO)C(=O)NCC(=O)N[[email protected]@H](Cc1ccccc1)C(=O)N[[email protected]@H](CCCNC(=N)N)C(=O)N[[email protected]@H](CCCCN)C(=O)N[[email protected]@H](CCSC)C(=O)N[[email protected]@H](CCC(=O)O)C(=O)NCCNc2cccc3c2cccc3S(=O)(=O)O)NC(=O)[[email protected]](CCCCN)NC(=O)c4ccc(cc4)/N=N/c5ccc(cc5)N(C)C)O StdInChI InChI=1S/C95H141N25O24S2/c1-53(2)48-71(113-93(140)79(54(3)4)116-81(128)55(5)105-92(139)74(52-122)115-94(141)80(56(6)123)117-89(136)66(25-14-16-43-97)107-82(129)58-29-31-59(32-30-58)118-119-60-33-35-61(36-34-60)120(7)8)90(137)111-69(37-39-76(98)124)87(134)114-73(51-121)84(131)104-50-77(125)106-72(49-57-20-11-10-12-21-57)91(138)109-67(27-19-44-103-95(99)100)86(133)108-65(24-13-15-42-96)85(132)112-70(41-47-145-9)88(135)110-68(38-40-78(126)127)83(130)102-46-45-101-64-26-17-23-63-62(64)22-18-28-75(63)146(142,143)144/h10-12,17-18,20-23,26,28-36,53-56,65-74,79-80,101,121-123H,13-16,19,24-25,27,37-52,96-97H2,1-9H3,(H2,98,124)(H,102,130)(H,104,131)(H,105,139)(H,106,125)(H,107,129)(H,108,133)(H,109,138)(H,110,135)(H,111,137)(H,112,132)(H,113,140)(H,114,134)(H,115,141)(H,116,128)(H,117,136)(H,126,127)(H4,99,100,103)(H,142,143,144)/b119-118+/t55-,56+,65-,66-,67-,68-,69-,70-,71-,72-,73-,74-,79-,80-/m0/s1 StdInChIKey ABZBMHMSQWFOIS-NDAVYYAMSA-N Molecular Formula C95H141N25O24S2 Molecular Weight 2081.42…
2-(6-(((benzhydryloxy)carbonyl)amino)-9H-purin-9-yl)acetic acid CAS AANA-0130
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number AANA-0130 Name 2-(6-(((benzhydryloxy)carbonyl)amino)-9H-purin-9-yl)acetic acid IUPAC Name 2-(6-(((benzhydryloxy)carbonyl)amino)-9H-purin-9-yl)acetic acid SMILES O=C(NC1=NC=NC2=C1N=CN2CC(O)=O)OC(C3=CC=CC=C3)C4=CC=CC=C4 StdInChI InChI=1S/C21H17N5O4/c27-16(28)11-26-13-24-17-19(22-12-23-20(17)26)25-21(29)30-18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,12-13,18H,11H2,(H,27,28)(H,22,23,25,29) StdInChIKey FTKPROASZKHXHB-UHFFFAOYSA-N Molecular Formula C21H17N5O4 Molecular Weight 403.40 Properties Appearance White powder Safety Data WGK Germany 3 Specifications and Other Information of Our 2-(6-(((benzhydryloxy)carbonyl)amino)-9H-purin-9-yl)acetic acid CAS AANA-0130 Identification Methods…
2-(2-(((benzhydryloxy)carbonyl)amino)-6-oxo-3,6-dihydro-9H-purin-9-yl)acetic acid CAS AANA-0129
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number AANA-0129 Name 2-(2-(((benzhydryloxy)carbonyl)amino)-6-oxo-3,6-dihydro-9H-purin-9-yl)acetic acid IUPAC Name 2-(2-(((benzhydryloxy)carbonyl)amino)-6-oxo-3,6-dihydro-9H-purin-9-yl)acetic acid SMILES O=C(NC(NC1=C2N=CN1CC(O)=O)=NC2=O)OC(C3=CC=CC=C3)C4=CC=CC=C4 StdInChI InChI=1S/C21H17N5O5/c27-15(28)11-26-12-22-16-18(26)23-20(24-19(16)29)25-21(30)31-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12,17H,11H2,(H,27,28)(H2,23,24,25,29,30) StdInChIKey JGZVALGHHYRQFC-UHFFFAOYSA-N Molecular Formula C21H17N5O5 Molecular Weight 419.40 Properties Appearance White powder Safety Data WGK Germany 3 Specifications and Other Information of Our 2-(2-(((benzhydryloxy)carbonyl)amino)-6-oxo-3,6-dihydro-9H-purin-9-yl)acetic acid CAS AANA-0129 Identification Methods…
(4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic CAS 186046-78-6
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 186046-78-6 Name (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic Synonyms (4-N-(Benzhydryloxycarbonyl)cytosine)-1-aceticacid [4-{[(Diphenylmethoxy)carbonyl]amino}-2-oxo-1(2H)-pyrimidinyl]acetic acid [ACD/IUPAC Name] [4-{[(Diphenylmethoxy)carbonyl]amino}-2-oxo-1(2H)-pyrimidinyl]essigsäure [German] [ACD/IUPAC Name] [4-{[(Diphenylmethoxy)carbonyl]amino}-2-oxopyrimidin-1(2H)-yl]acetic acid 1(2H)-Pyrimidineacetic acid, 4-[[(diphenylmethoxy)carbonyl]amino]-2-oxo- [ACD/Index Name] Acide [4-{[(diphénylméthoxy)carbonyl]amino}-2-oxo-1(2H)-pyrimidinyl]acétique [French] [ACD/IUPAC Name] (4-{[(DIPHENYLMETHOXY)CARBONYL]AMINO}-2-OXOPYRIMIDIN-1-YL)ACETIC ACID (4-benzhydryloxycarbonylamino-2-oxo-2h-pyrimidin-1-yl)acetic acid (4-Benzhydryloxycarbonylamino-2-oxo-2H-pyrimidin-1-yl)-acetic acid (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic acid (4-N-(Benzhydryloxycarbonyl)-cytosine)-1-acetic acid (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic cacid [186046-78-6] [4-N-(benzhydryloxycarbonyl)cytosin-1-yl]acetic acid…
Fmoc-D-(3-thienyl)glycine CAS 1217706-09-6
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 1217706-09-6 Name Fmoc-D-(3-thienyl)glycine Synonyms (2S)-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(3-thienyl)acetic acid [ACD/IUPAC Name] (2S)-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(3-thienyl)essigsäure [German] [ACD/IUPAC Name] 3-Thiopheneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)- [ACD/Index Name] Acide (2S)-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}(3-thiényl)acétique [French] [ACD/IUPAC Name] Fmoc-(S)-3-Thienylglycine MFCD02682480 [MDL number] (2S)-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)(thiophen-3-yl)acetic acid (2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-2-(THIOPHEN-3-YL)ACETIC ACID (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-thiophen-3-ylacetic acid (S)-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}(THIOPHEN-3-YL)ACETIC ACID (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-3-yl)acetic acid (s)-2-((((9h-fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-3-yl)aceticacid 1217706-09-6 [RN] 1217774-71-4…
Fmoc-(r)-3-thienylglycine CAS 1217774-71-4
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 1217774-71-4 Name Fmoc-(r)-3-thienylglycine Synonyms (2S)-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(3-thienyl)acetic acid [ACD/IUPAC Name] (2S)-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(3-thienyl)essigsäure [German] [ACD/IUPAC Name] 3-Thiopheneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)- [ACD/Index Name] Acide (2S)-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}(3-thiényl)acétique [French] [ACD/IUPAC Name] Fmoc-(S)-3-Thienylglycine MFCD02682480 [MDL number] (2S)-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)(thiophen-3-yl)acetic acid (2S)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)-2-(THIOPHEN-3-YL)ACETIC ACID (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-thiophen-3-ylacetic acid (S)-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}(THIOPHEN-3-YL)ACETIC ACID (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-3-yl)acetic acid (s)-2-((((9h-fluoren-9-yl)methoxy)carbonyl)amino)-2-(thiophen-3-yl)aceticacid 1217706-09-6 [RN] 1217774-71-4…
Fmoc-3-Ala(5-thiazoyl)-OH CAS 870010-07-4
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 870010-07-4 Name Fmoc-3-Ala(5-thiazoyl)-OH IUPAC Name 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-5-yl)propanoic acid Synonyms 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-5-yl)propanoic acid Fmoc-3-Ala(5-thiazoyl)-OH; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiazol-5-yl-propanoic acid; 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(5-thiazolyl)propanoic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1,3-thiazol-5-yl)propanoic acid; 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-thiazol-5-yl-propionic acid SMILES O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CN=CS4 StdInChI 1S/C21H18N2O4S/c24-20(25)19(9-13-10-22-12-28-13)23-21(26)27-11-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,10,12,18-19H,9,11H2,(H,23,26)(H,24,25) StdInChIKey FSZBNXUXDFKAHT-UHFFFAOYSA-N Molecular Formula C21H18N2O4S Molecular Weight 394.4 Properties Appearance None Safety Data WGK Germany 3 Specifications and…
Fmoc-beta-(benzothiazol-2-yl)-L-alanine CAS 959583-56-3
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 1191237-69-0 Name Fmoc-beta-(benzothiazol-2-yl)-L-alanine Synonyms 2-Benzothiazolepropanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)- [ACD/Index Name] 3-(1,3-Benzothiazol-2-yl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanin [German] [ACD/IUPAC Name] 3-(1,3-Benzothiazol-2-yl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanine [ACD/IUPAC Name] 3-(1,3-Benzothiazol-2-yl)-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-L-alanine [French] [ACD/IUPAC Name] [959583-56-3] 959583-56-3 [RN] Fmoc-Ala(2-Bztz)-OH Fmoc-L-Ala(Bth)-OH FMOC-β-(BENZOTHIAZOL-2-YL)-L-ALANINE MFCD03791021 N-α-(9-Fluorenylmethoxycarbonyl)-β-(2-benzo[b]thiazolyl)-L-alanine QB-8200 SMILES c1ccc2c(c1)-c3ccccc3C2COC(=O)N[[email protected]@H](Cc4nc5ccccc5s4)C(=O)O StdInChI InChI=1S/C25H20N2O4S/c28-24(29)21(13-23-26-20-11-5-6-12-22(20)32-23)27-25(30)31-14-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-12,19,21H,13-14H2,(H,27,30)(H,28,29)/t21-/m0/s1 StdInChIKey FOEQAVDISWFCSU-NRFANRHFSA-N Molecular Formula C25H20N2O4S Molecular Weight…
POLYQUATERNIUM-51 CAS 125275-25-4
Identification Properties Safety Data Specifications & Other Information Links Quick Inquiry Identification CAS Number 125275-25-4 Name POLYQUATERNIUM-51 Synonyms polyquaternium-51 2-[(2-methylacryloyl)oxy]ethyl 2-(trimethylammonio)ethyl phosphate – butyl 2-methylprop-2-enoate (1:1) poly(2-methacryloyloxyethyl phosphorylcholine-co-n-butyl methacrylate) Butyl methacrylate-2-methacryloyloxyethylphosphocholine copolymer Lipidure CM 5206 Lipidure CM 5206E Lipidure PMB Lipidure PMB 82 Lipidure PMB(BG) PMB 3070 PMB 30W Polyquaternium 51 Purebright 50T Purebright MB…
Fmoc-Emox CAS 1235983-26-2
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 1235983-26-2 Name Fmoc-Emox Molecular Formula C20H16N2O5 Molecular Weight 364.36 Properties Appearance Off-white solid Safety Data WGK Germany 3 Specifications and Other Information of Our Fmoc-Emox CAS 1235983-26-2 Identification Methods HPLC Purity(HPLC, 210nm) >97% Storage Store at cool (<25℃) and dry place. Known Application…