PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: benzyl (2S)-6-[[(2R)-3-benzylsulfanyl-1-[[(2R)-3-methyl-1-oxo-1-phenylmethoxybutan-2-yl]amino]-1-oxopropan-2-yl]amino]-6-oxo-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 79761-05-0
Synonyms: d-Valine,N-[N-[1,6-dioxo-6- -5-[[ carbonyl]amino]hexyl]-S- -l-cysteinyl]-,phenylmethylester, -
Molecular Formula: | C43H49N3O8S | Molecular Weight: | 767.929460 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: NAJVCNDJBUPIAI-BQNIOCEISA-N
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IUPAC Name: (2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methoxynaphthalen-2-yl)amino]-1-oxopentan-2-yl]-4-methylpentanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 201982-93-6
Synonyms: D-VALINE-LEUCINE-ARGININE-4-METHOXY-2-NAPHTHYLAMINE, TRIFLUOROACETATE SALT, H-D-Val-Leu-Arg-4M-Betana trifluoroacetate salt, (S)-2-((R)-2-amino-3-methylbutanamido)-N-((S)-5-guanidino-1-(4-methoxynaphthalen-2-ylamino)-1-oxopentan-2-yl)-4-methylpentanamide 2,2,2-trifluoroacetate
Molecular Formula: | C30H44F3N7O6 | Molecular Weight: | 655.700 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 11 |
InChIKey: ICWJQXJPUIIEKU-GFDYFVENSA-N
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(15 suppliers)
IUPAC Name: methyl (2R)-2-amino-3-methylbutanoate;hydrochloride | CAS Registry Number: 21685-47-2
Synonyms: D-Valine methyl ester hydrochloride, 7146-15-8, Methyl D-valinate hydrochloride, H-D-Val-OMe.HCl, H-D-Val-OMe?HCl, Methyl D-valinate HCl, PubChem10898, H-D-VAL-OME HCL, KSC491O6B, 94665_ALDRICH, 94665_FLUKA, CTK3J1760, D-Valinemethyl ester hydrochloride, MolPort-003-939-848, ACT07567, EINECS 230-454-7, ANW-24548, AKOS015845937, AG-C-93549, AK-41529
Molecular Formula: | C6H14ClNO2 | Molecular Weight: | 167.633860 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KUGLDBMQKZTXPW-NUBCRITNSA-N
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(51 suppliers)
IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol | CAS Registry Number: 4276-09-9
Synonyms: 284483_ALDRICH, ARK006, (R)-(−)-2-Amino-3-methyl-1-butanol
Molecular Formula: | C5H13NO | Molecular Weight: | 103.162820 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NWYYWIJOWOLJNR-YFKPBYRVSA-N
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IUPAC Name: methyl (2R)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate | CAS Registry Number: 137863-48-0
Synonyms: SCHEMBL2373, SC1407, HBPipU?(Benzotriazol-1-yloxy)dipiperidinocarbenium hexafluorophosp, methyl (2R)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoate
Molecular Formula: | C25H31N5O3 | Molecular Weight: | 449.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: UJTNRXYTECQKFO-HSZRJFAPSA-N
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IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 16277-71-7
Synonyms: xylitol, adonitol, Xylite, D-Xylitol, ribitol, D-ribitol, Eutrit, Klinit, Xyliton, Xylite (sugar), Kannit, Newtol, Xylit, Adonite, Adonit, meso-ribitol, meso-xylitol, L-ribitol, L-xylitol, D-Adonitol
Molecular Formula: | C5H12O5 | Molecular Weight: | 152.145780 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N
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IUPAC Name: (2R,3S,4S)-3,4-diaminopentane-1,2,5-triol | CAS Registry Number: 151716-49-3
Synonyms: AKOS027398674, AK438220, (2R,3S,4S)-3,4-Diaminopentane-1,2,5-triol
Molecular Formula: | C5H14N2O3 | Molecular Weight: | 150.178 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 5 |
InChIKey: HPGQGFIGUGXJLA-WISUUJSJSA-N
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IUPAC Name: 4-[3-(hydroxymethyl)oxiran-2-yl]butan-2-ol | CAS Registry Number: 134828-83-4
Synonyms: D-xylo-Heptitol, 2,3-anhydro-4,5,7-trideoxy- (9CI)
Molecular Formula: | C7H14O3 | Molecular Weight: | 146.186 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: ZTZLCWFCAHJIRA-UHFFFAOYSA-N
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IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-1,3-oxazin-6-one | CAS Registry Number: 6586-65-8
Synonyms: AC1MV7FN, 4-(3,4-dimethoxyphenyl)-2-(2-methoxyphenyl)-1,3-oxazin-6-one
Molecular Formula: | C19H17NO5 | Molecular Weight: | 339.341980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YWEUPFWLSDDYBS-UHFFFAOYSA-N
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