PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide | CAS Registry Number: 697226-52-1
Synonyms: L-Tyrosylglycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-argininamide
Molecular Formula: | C64H119N33O13 | Molecular Weight: | 1558.800 [g/mol] | H-Bond Donor: | 28 | H-Bond Acceptor: | 22 |
InChIKey: FHNRCIMBMGTCBF-AGVBWZICSA-N
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IUPAC Name: (2~{S})-5-amino-2-[[(2~{S})-1-[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[2-[[(2~{R})-2-amino-3-[[(2~{R},5~{S},8~{S},11~{S},14~{S},17~{S})-11-benzyl-17-[(4-hydroxyphenyl)methyl]-5,8-bis(2-methylpropyl)-3,6,9,12,15,18-hexaoxo-14-propan-2-yl-1,4,7,10,13,16-hexazacyclooctadec-2-yl]methyldisulfanyl]propanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1446322-66-2
Synonyms: AKOS027470216
Molecular Formula: | C111H188N42O24S2 | Molecular Weight: | 2559.115 [g/mol] | H-Bond Donor: | 42 | H-Bond Acceptor: | 35 |
InChIKey: AWUUHEHYNQGEFC-XLZVTALKSA-N
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IUPAC Name: (2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-6-amino-2-[[(2~{S},3~{S})-2-[[(2~{S})-2-[[(2~{S},3~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[2-[[(2~{S})-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid | CAS Registry Number: 1507930-54-2
Synonyms: AKOS032947193
Molecular Formula: | C119H212N46O26 | Molecular Weight: | 2703.301 [g/mol] | H-Bond Donor: | 49 | H-Bond Acceptor: | 39 |
InChIKey: ALNCFPIRTLVJPY-LJFAJSDSSA-N
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IUPAC Name: (4S)-4-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-5-[[2-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 1404188-93-7
Molecular Formula: | C115H185N43O29 | Molecular Weight: | 2634.000 [g/mol] | H-Bond Donor: | 49 | H-Bond Acceptor: | 39 |
InChIKey: JRFBJZYZNDUYJM-NOEVYFGRSA-N
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IUPAC Name: 4-[[2-[[2-[[2-[[2-[[6-amino-2-[[2-[[2-[[2-[[5-amino-2-[[2-[[2-[[6-amino-2-[[6-amino-2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-5-[[1-[[3-carboxy-1-[(1-carboxy-2-methylpropyl)amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 500992-11-0
Molecular Formula: | C105H188N42O30 | Molecular Weight: | 2518.923 [g/mol] | H-Bond Donor: | 49 | H-Bond Acceptor: | 40 |
InChIKey: XWQVQFBTSBCKLI-UHFFFAOYSA-N
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IUPAC Name: (2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-5-[(E)-3-[2-(4-hydroxyphenyl)ethylamino]-3-oxoprop-1-enyl]-7-methoxy-2,3-dihydro-1-benzofuran-3-carboxamide | CAS Registry Number: 187655-56-7
Synonyms: Tribulusamide A, Tataramide B, MolPort-039-338-452, ZINC85541163
Molecular Formula: | C36H36N2O8 | Molecular Weight: | 624.690 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: DROXVBRNXCRUHP-WUVWWEHLSA-N
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IUPAC Name: (2R)-2-hydroxy-1-(2,4,5-trimethoxyphenyl)propan-1-one | CAS Registry Number: 1229005-35-9
Synonyms: MolPort-035-706-160, ZINC84538298, OR209849, W2126
Molecular Formula: | C12H16O5 | Molecular Weight: | 240.255 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: YZDSYNUVCHNUIT-SSDOTTSWSA-N
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Synonyms: N,N'-DIPHENYL-N,N'-BIS(4'-(N,N-BIS(NAPHTH-1-YL)-AMINO)-BIPHENYL-4-YL)-BENZIDINE, CTK4G3069, AKOS015901793, AG-E-95289, I14-14404
Molecular Formula: | C88H62N4 | Molecular Weight: | 1175.460680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BXDRJQMVQHXQJS-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[5-[5-[4-[1-(2-amino-4-oxo-1H-pteridin-6-yl)ethylamino]phenyl]-2,3,4-trihydroxypentoxy]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]butanedioic acid | CAS Registry Number: 125794-90-3
Synonyms: Tatiopterin, CID195452, 126026-65-1
Molecular Formula: | C38H51N8O22P | Molecular Weight: | 1002.825701 [g/mol] | H-Bond Donor: | 15 | H-Bond Acceptor: | 27 |
InChIKey: QZUKXTYVYRNLDR-ZTZXGBDYSA-N
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