PRODUCT NAME | CAS Registry Number |
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(6 suppliers)
IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanamide;dihydrochloride | CAS Registry Number: 1217699-06-3
Synonyms: 203308-91-2, D-Arginine amide dihydrochloride, H-D-Arg-NH2.2HCl, H-D-Arg-NH 2 HCl, C6H17Cl2N5O, H-D-Arg-NH2?HCl, H-D-ARG-NH2 2HCL, H-D-Arg-NH2 dihydrochloride, H-D-Arg-NH2 2 HCl, SCHEMBL14831575, DTXSID90659607, CH-246, MFCD02684517, AKOS015908547, AC-8645, AM81513, ACM203308912, CS-12552, KB-49579, A7093
Molecular Formula: | C6H17Cl2N5O | Molecular Weight: | 246.136 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 3 |
InChIKey: LYMQLFYWIDCFLC-RZFWHQLPSA-N
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IUPAC Name: 5-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-6-phenylhexanamide | CAS Registry Number: 143567-22-0
Synonyms: CTK0B4406
Molecular Formula: | C27H39N7O4 | Molecular Weight: | 525.643060 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 6 |
InChIKey: OXJPZKNZCQZAJM-XGELLPRESA-N
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IUPAC Name: (10R,13S,16S,19S,22S)-N-[(2S)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-19-(2-amino-2-oxoethyl)-13-benzyl-10-[(4-ethoxyphenyl)methyl]-8,11,14,17,20-pentaoxo-16-propan-2-yl-9,12,15,18,21-pentazaspiro[5.19]pentacosane-22-carboxamide | CAS Registry Number: 114923-99-8
Synonyms: UNII-KEA5P2PVL9, KEA5P2PVL9, SKF-105494, D-Argininamide, O-ethyl-D-tyrosyl-L-phenylalanyl-L-valyl-L-asparaginyl-5-(1-(carboxymethyl)cyclohexyl)-L-norvalyl-L-arginyl-, cyclic (5->1)-peptide
Molecular Formula: | C54H83N15O10 | Molecular Weight: | 1102.353 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 12 |
InChIKey: PZEDOGNXHJQAKP-CQRSLYTBSA-N
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IUPAC Name: (10S,13S,16S,19S,22R)-N-[(2S)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-13-(2-amino-2-oxoethyl)-19-benzyl-22-[(4-ethoxyphenyl)methyl]-12,15,18,21,24-pentaoxo-16-propan-2-yl-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carboxamide | CAS Registry Number: 119902-13-5
Synonyms: SKF-105571
Molecular Formula: | C52H79N15O10S2 | Molecular Weight: | 1138.419 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 14 |
InChIKey: PUFNUZXHMYLIEX-STBCMASISA-N
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IUPAC Name: (10R,13S,16S,19S,22R)-N-[(2S)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-13-(2-amino-2-oxoethyl)-19-benzyl-22-[(4-ethoxyphenyl)methyl]-12,15,18,21,24-pentaoxo-16-propan-2-yl-7,8-dithia-11,14,17,20,23-pentazaspiro[5.19]pentacosane-10-carboxamide | CAS Registry Number: 110500-78-2
Synonyms: SKF-104146
Molecular Formula: | C52H79N15O10S2 | Molecular Weight: | 1138.419 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 14 |
InChIKey: PUFNUZXHMYLIEX-MKMBBPDWSA-N
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(50 suppliers)
IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 157-06-2
Synonyms: arginine, L-arginine, D-Arginin, (-)-D-Arginine hydrate, ARGININE (L), A2646_SIGMA, D-2-Amino-5-guanidinovaleric acid, 2-amino-5-guanidinovaleric acid, CHEBI:15816, EINECS 205-866-5, (R)-2-amino-5-guanidinopentanoic acid, SBB012372, (2R)-2-amino-5-guanidinopentanoic acid, NCGC00142610-01, NCGC00142610-02, LS-21577, A-8500, C00792, (2R)-2-amino-5-(carbamimidamido)pentanoic acid, 1119-34-2
Molecular Formula: | C6H14N4O2 | Molecular Weight: | 174.200960 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: ODKSFYDXXFIFQN-SCSAIBSYSA-N
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(4 suppliers)
IUPAC Name: tert-butyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate | CAS Registry Number: 130752-28-2
Synonyms: SCHEMBL8975661, ZINC34751981
Molecular Formula: | C10H22N4O2 | Molecular Weight: | 230.310 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: HMSGZWJOSYQSCP-SSDOTTSWSA-N
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(30 suppliers)
IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride | CAS Registry Number: 627-75-8
Synonyms: D-ARGININE HCL, D-Arginine, monohydrochloride, D-Arginine monohydrochloride, EINECS 211-010-1, NSC 46710, ARGININE, MONOHYDROCHLORIDE, D-, SBB003441, LS-21611, A-8560, 7505-50-2
Molecular Formula: | C6H15ClN4O2 | Molecular Weight: | 210.661900 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: KWTQSFXGGICVPE-PGMHMLKASA-N
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IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)-2-methylpentanoic acid | CAS Registry Number: 59574-24-2
Synonyms: CTK1D9278
Molecular Formula: | C7H16N4O2 | Molecular Weight: | 188.227540 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: LKRMSSDDHQZQHJ-SSDOTTSWSA-N
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