CAS RN: 67284-35-9
CAS Name: disodium (2R)-2-amino-3-mercaptopropanoate
OPENEYE Name: disodium (2R)-2-amino-3-sulfanyl-propanoate
IUPAC Name: disodium (2R)-2-amino-3-sulfanylpropanoate
SYSTEMATIC NAME: disodium (2R)-2-azanyl-3-sulfanyl-propanoate
MOLECULAR FORMULA: C6H12N2Na2O4S2
MOLECULAR WEIGHT: 286.28002
SMILES: C([C@@H](C(=O)[O-])N)S.C([C@@H](C(=O)[O-])N)S.[Na+].[Na+]
Structure:
CAS RN: 65697-87-2
CAS Name: 5-(2-methylphenyl)-3-(3-methylphenyl)-1H-1,2,4-triazole
OPENEYE Name: 3-(m-tolyl)-5-(o-tolyl)-1H-1,2,4-triazole
IUPAC Name: 5-(2-methylphenyl)-3-(3-methylphenyl)-1H-1,2,4-triazole
SYSTEMATIC NAME: 5-(2-methylphenyl)-3-(3-methylphenyl)-1H-1,2,4-triazole
MOLECULAR FORMULA: C16H15N3
MOLECULAR WEIGHT: 249.3104
SMILES: CC1=CC=CC(=C1)C2=NNC(=N2)C3=CC=CC=C3C
Structure:
CAS RN: 66036-77-9
CAS Name: (2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid
OPENEYE Name: (2R)-2-amino-5-[[amino(nitramido)methylene]amino]pentanoic acid
IUPAC Name: (2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid
SYSTEMATIC NAME: (2R)-2-azanyl-5-[[azanyl(nitramido)methylidene]amino]pentanoic acid
MOLECULAR FORMULA: C6H13N5O4
MOLECULAR WEIGHT: 219.19852
SMILES: C(C[C@H](C(=O)O)N)CN=C(N)N[N+](=O)[O-]
Structure:
CAS RN: 64552-24-5
CAS Name: 5-amino-2-(1,3-dioxo-2-isoindolyl)-5-oxopentanoic acid [5-amino-2-(1,3-dioxo-2-isoindolyl)-1,5-dioxopentyl] ester
OPENEYE Name: [5-amino-2-(1,3-dioxoisoindolin-2-yl)-5-oxo-pentanoyl] 5-amino-2-(1,3-dioxoisoindolin-2-yl)-5-oxo-pentanoate
IUPAC Name: [5-amino-2-(1,3-dioxoisoindol-2-yl)-5-oxopentanoyl] 5-amino-2-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate
SYSTEMATIC NAME: [5-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-pentanoyl] 5-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-pentanoate
MOLECULAR FORMULA: C26H22N4O9
MOLECULAR WEIGHT: 534.47428
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C(CCC(=O)N)C(=O)OC(=O)C(CCC(=O)N)N3C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 64552-21-2
CAS Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid hydrochloride
OPENEYE Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid hydrochloride
IUPAC Name: 2-amino-3-(5-methyl-1H-indol-3-yl)propanoic acid hydrochloride
SYSTEMATIC NAME: 2-azanyl-3-(5-methyl-1H-indol-3-yl)propanoic acid hydrochloride
MOLECULAR FORMULA: C12H15ClN2O2
MOLECULAR WEIGHT: 254.7127
SMILES: CC1=CC2=C(C=C1)NC=C2CC(C(=O)O)N.Cl
Structure:
CAS RN: 64567-63-1
CAS Name: (2R)-N-[2-[2-[[(2R)-2,4-dihydroxy-3,3-dimethyl-1-oxobutyl]-methylamino]ethyldisulfanyl]ethyl]-2,4-dihydroxy-N,3,3-trimethylbutanamide
OPENEYE Name: (2R)-N-[2-[2-[[(2R)-2,4-dihydroxy-3,3-dimethyl-butanoyl]-methyl-amino]ethyldisulfanyl]ethyl]-2,4-dihydroxy-N,3,3-trimethyl-butanamide
IUPAC Name: (2R)-N-[2-[2-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]-methylamino]ethyldisulfanyl]ethyl]-2,4-dihydroxy-N,3,3-trimethylbutanamide
SYSTEMATIC NAME: (2R)-N-[2-[2-[[(2R)-3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]-methyl-amino]ethyldisulfanyl]ethyl]-N,3,3-trimethyl-2,4-bis(oxidanyl)butanamide
MOLECULAR FORMULA: C18H36N2O6S2
MOLECULAR WEIGHT: 440.61824
SMILES: CC(C)(CO)[C@H](C(=O)N(C)CCSSCCN(C)C(=O)[C@@H](C(C)(C)CO)O)O
Structure:
CAS RN: 64508-93-6
CAS Name: 1-fluoro-3-[5-(3-fluoro-2-hydroxypropoxy)pentoxy]-2-propanol
OPENEYE Name: 1-fluoro-3-[5-(3-fluoro-2-hydroxy-propoxy)pentoxy]propan-2-ol
IUPAC Name: 1-fluoro-3-[5-(3-fluoro-2-hydroxypropoxy)pentoxy]propan-2-ol
SYSTEMATIC NAME: 1-fluoranyl-3-[5-(3-fluoranyl-2-oxidanyl-propoxy)pentoxy]propan-2-ol
MOLECULAR FORMULA: C11H22F2O4
MOLECULAR WEIGHT: 256.286786
SMILES: C(CCOCC(CF)O)CCOCC(CF)O
Structure:
CAS RN: 64552-23-4
CAS Name: 2-[acetyl(hydroxy)amino]acetic acid
OPENEYE Name: 2-[acetyl(hydroxy)amino]acetic acid
IUPAC Name: 2-[acetyl(hydroxy)amino]acetic acid
SYSTEMATIC NAME: 2-[ethanoyl(oxidanyl)amino]ethanoic acid
MOLECULAR FORMULA: C4H7NO4
MOLECULAR WEIGHT: 133.10268
SMILES: CC(=O)N(CC(=O)O)O
Structure:
CAS RN: 64508-94-7
CAS Name: 1-[5-(2-hydroxy-3-iodopropoxy)pentoxy]-3-iodo-2-propanol
OPENEYE Name: 1-[5-(2-hydroxy-3-iodo-propoxy)pentoxy]-3-iodo-propan-2-ol
IUPAC Name: 1-[5-(2-hydroxy-3-iodopropoxy)pentoxy]-3-iodopropan-2-ol
SYSTEMATIC NAME: 1-iodanyl-3-[5-(3-iodanyl-2-oxidanyl-propoxy)pentoxy]propan-2-ol
MOLECULAR FORMULA: C11H22I2O4
MOLECULAR WEIGHT: 472.09892
SMILES: C(CCOCC(CI)O)CCOCC(CI)O
Structure:
CAS RN: 64226-78-4
CAS Name: 2-(hydroxymethylamino)-4-(methylthio)butanoic acid
OPENEYE Name: 2-(hydroxymethylamino)-4-methylsulfanyl-butanoic acid
IUPAC Name: 2-(hydroxymethylamino)-4-methylsulfanylbutanoic acid
SYSTEMATIC NAME: 2-(hydroxymethylamino)-4-methylsulfanyl-butanoic acid
MOLECULAR FORMULA: C6H13NO3S
MOLECULAR WEIGHT: 179.23732
SMILES: CSCCC(C(=O)O)NCO
Structure:
CAS RN: 64508-92-5
CAS Name: 1-bromo-3-[5-(3-bromo-2-hydroxypropoxy)pentoxy]-2-propanol
OPENEYE Name: 1-bromo-3-[5-(3-bromo-2-hydroxy-propoxy)pentoxy]propan-2-ol
IUPAC Name: 1-bromo-3-[5-(3-bromo-2-hydroxypropoxy)pentoxy]propan-2-ol
SYSTEMATIC NAME: 1-bromanyl-3-[5-(3-bromanyl-2-oxidanyl-propoxy)pentoxy]propan-2-ol
MOLECULAR FORMULA: C11H22Br2O4
MOLECULAR WEIGHT: 378.09798
SMILES: C(CCOCC(CBr)O)CCOCC(CBr)O
Structure:
CAS RN: 64552-20-1
CAS Name: 5-amino-2-(1,3-dioxo-2-isoindolyl)-5-oxopentanoic acid methyl ester
OPENEYE Name: methyl 5-amino-2-(1,3-dioxoisoindolin-2-yl)-5-oxo-pentanoate
IUPAC Name: methyl 5-amino-2-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate
SYSTEMATIC NAME: methyl 5-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-pentanoate
MOLECULAR FORMULA: C14H14N2O5
MOLECULAR WEIGHT: 290.27136
SMILES: COC(=O)C(CCC(=O)N)N1C(=O)C2=CC=CC=C2C1=O
Structure:
CAS RN: 65104-01-0
CAS Name: 5-amino-2-(1,3-dioxo-2-isoindolyl)-5-oxopentanoic acid methyl ester
OPENEYE Name: methyl 5-amino-2-(1,3-dioxoisoindolin-2-yl)-5-oxo-pentanoate
IUPAC Name: methyl 5-amino-2-(1,3-dioxoisoindol-2-yl)-5-oxopentanoate
SYSTEMATIC NAME: methyl 5-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-pentanoate
MOLECULAR FORMULA: C14H14N2O5
MOLECULAR WEIGHT: 290.27136
SMILES: COC(=O)C(CCC(=O)N)N1C(=O)C2=CC=CC=C2C1=O
Structure:
CAS RN: 64425-92-9
CAS Name: 1,11-dichloro-6,6-dimethylundecane-2,10-diol
OPENEYE Name: 1,11-dichloro-6,6-dimethyl-undecane-2,10-diol
IUPAC Name: 1,11-dichloro-6,6-dimethylundecane-2,10-diol
SYSTEMATIC NAME: 1,11-bis(chloranyl)-6,6-dimethyl-undecane-2,10-diol
MOLECULAR FORMULA: C13H26Cl2O2
MOLECULAR WEIGHT: 285.25034
SMILES: CC(C)(CCCC(CCl)O)CCCC(CCl)O
Structure:
CAS RN: 64206-54-8
CAS Name: 2-(1-oxopentoxy)benzoic acid
OPENEYE Name: 2-pentanoyloxybenzoic acid
IUPAC Name: 2-pentanoyloxybenzoic acid
SYSTEMATIC NAME: 2-pentanoyloxybenzoic acid
MOLECULAR FORMULA: C12H14O4
MOLECULAR WEIGHT: 222.23716
SMILES: CCCCC(=O)OC1=CC=CC=C1C(=O)O
Structure:
CAS RN: 34736-04-4
CAS Name: 1-(5-methoxy-1H-indol-3-yl)-2-propanamine hydrochloride
OPENEYE Name: 1-(5-methoxy-1H-indol-3-yl)propan-2-amine hydrochloride
IUPAC Name: 1-(5-methoxy-1H-indol-3-yl)propan-2-amine hydrochloride
SYSTEMATIC NAME: 1-(5-methoxy-1H-indol-3-yl)propan-2-amine hydrochloride
MOLECULAR FORMULA: C12H17ClN2O
MOLECULAR WEIGHT: 240.72918
SMILES: CC(CC1=CNC2=C1C=C(C=C2)OC)N.Cl
Structure:
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