| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (3S,6R,9S,12S,14E,16R,18S)-6-[(3-chloro-4-hydroxyphenyl)methyl]-7,9,12,14,16,18-hexamethyl-3-propan-2-yl-1-oxa-4,7,10-triazacyclooctadec-14-ene-2,5,8,11-tetrone | CAS Registry Number: 157207-91-5
Synonyms: Geodiamolide TA
| Molecular Formula: | C30H44ClN3O6 | Molecular Weight: | 578.147 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: VWENMDIXDQSQSW-UIEUQYGRSA-N
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IUPAC Name: methyl 2-[[2-[[8-amino-9-[[3-hydroxy-1-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxobutan-2-yl]carbamoyl]-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoate | CAS Registry Number: 66702-04-3
Synonyms: NSC266098, AC1L8OBJ, NSC-266098, methyl 2-[[2-[[8-amino-9-[[3-hydroxy-1-[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-1-oxobutan-2-yl]carbamoyl]-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoate
| Molecular Formula: | C36H48N6O12 | Molecular Weight: | 756.799320 [g/mol] | | H-Bond Donor: | 7 | H-Bond Acceptor: | 14 |
InChIKey: ALTALLDEIGALMT-UHFFFAOYSA-N
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(3 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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(5 suppliers)
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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(11 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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(44 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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