CAS RN: 1050-28-8
CAS Name: 2-[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-(4-hydroxyphenyl)propanoic acid
OPENEYE Name: 2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
IUPAC Name: 2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
SYSTEMATIC NAME: 2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
MOLECULAR FORMULA: C18H20N2O5
MOLECULAR WEIGHT: 344.3618
SMILES: C1=CC(=CC=C1CC(C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O)N)O
Structure:
CAS RN: 754226-40-9
CAS Name: 4,4,5,5-tetramethyl-2-(4-phenylmethoxyphenyl)-1,3,2-dioxaborolane
OPENEYE Name: 2-(4-benzyloxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name: 4,4,5,5-tetramethyl-2-(4-phenylmethoxyphenyl)-1,3,2-dioxaborolane
SYSTEMATIC NAME: 4,4,5,5-tetramethyl-2-(4-phenylmethoxyphenyl)-1,3,2-dioxaborolane
MOLECULAR FORMULA: C19H23BO3
MOLECULAR WEIGHT: 310.19512
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3
Structure:
CAS RN: 83616-07-3
CAS Name: 3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one
OPENEYE Name: 3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
IUPAC Name: 3-(2,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
SYSTEMATIC NAME: 3-[2,4-bis(oxidanyl)phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C15H12O4
MOLECULAR WEIGHT: 256.25338
SMILES: C1=CC(=CC=C1C(=O)C=CC2=C(C=C(C=C2)O)O)O
Structure:
CAS RN: 7432-23-7
CAS Name: 2-amino-5-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-5-oxopentanoic acid
OPENEYE Name: 2-amino-5-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-5-oxo-pentanoic acid
IUPAC Name: 2-amino-5-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: 2-azanyl-5-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C14H18N2O6
MOLECULAR WEIGHT: 310.30252
SMILES: C1=CC(=CC=C1CC(C(=O)O)NC(=O)CCC(C(=O)O)N)O
Structure:
CAS RN: 24460-11-5
CAS Name: 2-[[4-(dimethylamino)-2-hydroxyphenyl]-oxomethyl]benzoate
OPENEYE Name: 2-[4-(dimethylamino)-2-hydroxy-benzoyl]benzoate
IUPAC Name: 2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoate
SYSTEMATIC NAME: 2-[4-(dimethylamino)-2-oxidanyl-phenyl]carbonylbenzoate
MOLECULAR FORMULA: C16H14NO4-
MOLECULAR WEIGHT: 284.28666
SMILES: CN(C)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)[O-])O
Structure:
CAS RN: 515846-11-4
CAS Name: 2-bromo-5-methoxy-4-propan-2-yloxybenzonitrile
OPENEYE Name: 2-bromo-4-isopropoxy-5-methoxy-benzonitrile
IUPAC Name: 2-bromo-5-methoxy-4-propan-2-yloxybenzonitrile
SYSTEMATIC NAME: 2-bromanyl-5-methoxy-4-propan-2-yloxy-benzenecarbonitrile
MOLECULAR FORMULA: C11H12BrNO2
MOLECULAR WEIGHT: 270.12248
SMILES: CC(C)OC1=C(C=C(C(=C1)Br)C#N)OC
Structure:
CAS RN: 39148-61-3
CAS Name: N-[(4-sulfamoylphenyl)methyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[(4-sulfamoylphenyl)methyl]carbamate
IUPAC Name: ethyl N-[(4-sulfamoylphenyl)methyl]carbamate
SYSTEMATIC NAME: ethyl N-[(4-sulfamoylphenyl)methyl]carbamate
MOLECULAR FORMULA: C10H14N2O4S
MOLECULAR WEIGHT: 258.29416
SMILES: CCOC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N
Structure:
CAS RN: 55902-29-9
CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)-N-(1-phenylethyl)acetamide
OPENEYE Name: 2-(6-oxo-3-phenyl-pyridazin-1-yl)-N-(1-phenylethyl)acetamide
IUPAC Name: 2-(6-oxo-3-phenylpyridazin-1-yl)-N-(1-phenylethyl)acetamide
SYSTEMATIC NAME: 2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)-N-(1-phenylethyl)ethanamide
MOLECULAR FORMULA: C20H19N3O2
MOLECULAR WEIGHT: 333.38376
SMILES: CC(C1=CC=CC=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3
Structure:
CAS RN: 149981-23-7
CAS Name: 3,7-dimethyl-8-phenyl-1-prop-2-enylpurine-2,6-dione
OPENEYE Name: 1-allyl-3,7-dimethyl-8-phenyl-purine-2,6-dione
IUPAC Name: 3,7-dimethyl-8-phenyl-1-prop-2-enylpurine-2,6-dione
SYSTEMATIC NAME: 3,7-dimethyl-8-phenyl-1-prop-2-enyl-purine-2,6-dione
MOLECULAR FORMULA: C16H16N4O2
MOLECULAR WEIGHT: 296.32384
SMILES: CN1C2=C(N=C1C3=CC=CC=C3)N(C(=O)N(C2=O)CC=C)C
Structure:
CAS RN: 3465-61-0
CAS Name: 3-(5-phenyl-2-furanyl)propanoate
OPENEYE Name: 3-(5-phenyl-2-furyl)propanoate
IUPAC Name: 3-(5-phenylfuran-2-yl)propanoate
SYSTEMATIC NAME: 3-(5-phenylfuran-2-yl)propanoate
MOLECULAR FORMULA: C13H11O3-
MOLECULAR WEIGHT: 215.22464
SMILES: C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)[O-]
Structure:
CAS RN: 132545-15-4
CAS Name: 3-(3-hydroxyprop-1-ynyl)benzoic acid
OPENEYE Name: 3-(3-hydroxyprop-1-ynyl)benzoic acid
IUPAC Name: 3-(3-hydroxyprop-1-ynyl)benzoic acid
SYSTEMATIC NAME: 3-(3-oxidanylprop-1-ynyl)benzoic acid
MOLECULAR FORMULA: C10H8O3
MOLECULAR WEIGHT: 176.16872
SMILES: C1=CC(=CC(=C1)C(=O)O)C#CCO
Structure:
CAS RN: 169544-41-6
CAS Name: 4-(4-chlorophenyl)-3-methyl-2,4-dioxobutanoic acid ethyl ester
OPENEYE Name: ethyl 4-(4-chlorophenyl)-3-methyl-2,4-dioxo-butanoate
IUPAC Name: ethyl 4-(4-chlorophenyl)-3-methyl-2,4-dioxobutanoate
SYSTEMATIC NAME: ethyl 4-(4-chlorophenyl)-3-methyl-2,4-bis(oxidanylidene)butanoate
MOLECULAR FORMULA: C13H13ClO4
MOLECULAR WEIGHT: 268.69292
SMILES: CCOC(=O)C(=O)C(C)C(=O)C1=CC=C(C=C1)Cl
Structure:
CAS RN: 5724-80-1
CAS Name: 5-oxo-5-(1-pyrrolidinyl)pentanoate
OPENEYE Name: 5-oxo-5-pyrrolidin-1-yl-pentanoate
IUPAC Name: 5-oxo-5-pyrrolidin-1-ylpentanoate
SYSTEMATIC NAME: 5-oxidanylidene-5-pyrrolidin-1-yl-pentanoate
MOLECULAR FORMULA: C9H14NO3-
MOLECULAR WEIGHT: 184.21236
SMILES: C1CCN(C1)C(=O)CCCC(=O)[O-]
Structure:
CAS RN: 436087-10-4
CAS Name: 5-(4-methyl-1-piperidinyl)-5-oxopentanoate
OPENEYE Name: 5-(4-methyl-1-piperidyl)-5-oxo-pentanoate
IUPAC Name: 5-(4-methylpiperidin-1-yl)-5-oxopentanoate
SYSTEMATIC NAME: 5-(4-methylpiperidin-1-yl)-5-oxidanylidene-pentanoate
MOLECULAR FORMULA: C11H18NO3-
MOLECULAR WEIGHT: 212.26552
SMILES: CC1CCN(CC1)C(=O)CCCC(=O)[O-]
Structure:
CAS RN: 62770-06-3
CAS Name: 2-[[2-(4-morpholinyl)-2-oxoethyl]thio]acetate
OPENEYE Name: 2-(2-morpholino-2-oxo-ethyl)sulfanylacetate
IUPAC Name: 2-(2-morpholin-4-yl-2-oxoethyl)sulfanylacetate
SYSTEMATIC NAME: 2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanylethanoate
MOLECULAR FORMULA: C8H12NO4S-
MOLECULAR WEIGHT: 218.25018
SMILES: C1COCCN1C(=O)CSCC(=O)[O-]
Structure:
CAS RN: 6710-83-4
CAS Name: 3-amino-3-iminopropanoic acid
OPENEYE Name: 3-amino-3-imino-propanoic acid
IUPAC Name: 3-amino-3-iminopropanoic acid
SYSTEMATIC NAME: 3-azanyl-3-azanylidene-propanoic acid
MOLECULAR FORMULA: C3H6N2O2
MOLECULAR WEIGHT: 102.09194
SMILES: C(C(=N)N)C(=O)O
Structure:
CAS RN: 6037-28-1
CAS Name: 1-benzotriazolyl-(2-fluoro-5-nitrophenyl)methanone
OPENEYE Name: benzotriazol-1-yl-(2-fluoro-5-nitro-phenyl)methanone
IUPAC Name: benzotriazol-1-yl-(2-fluoro-5-nitrophenyl)methanone
SYSTEMATIC NAME: benzotriazol-1-yl-(2-fluoranyl-5-nitro-phenyl)methanone
MOLECULAR FORMULA: C13H7FN4O3
MOLECULAR WEIGHT: 286.218083
SMILES: C1=CC=C2C(=C1)N=NN2C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])F
Structure:
CAS RN: 93803-28-2
CAS Name: 3-[4-(phenylmethyl)-1-pyridin-1-iumyl]-1-propanesulfonate
OPENEYE Name: 3-(4-benzylpyridin-1-ium-1-yl)propane-1-sulfonate
IUPAC Name: 3-(4-benzylpyridin-1-ium-1-yl)propane-1-sulfonate
SYSTEMATIC NAME: 3-[4-(phenylmethyl)pyridin-1-ium-1-yl]propane-1-sulfonate
MOLECULAR FORMULA: C15H17NO3S
MOLECULAR WEIGHT: 291.36538
SMILES: C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CCCS(=O)(=O)[O-]
Structure:
CAS RN: 68241-03-2
CAS Name: [[2-(8-iodo-2-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]thiourea
OPENEYE Name: [[2-(8-iodo-2-methyl-4-oxo-quinazolin-3-yl)acetyl]amino]thiourea
IUPAC Name: [[2-(8-iodo-2-methyl-4-oxoquinazolin-3-yl)acetyl]amino]thiourea
SYSTEMATIC NAME: 1-[2-(8-iodanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]thiourea
MOLECULAR FORMULA: C12H12IN5O2S
MOLECULAR WEIGHT: 417.22545
SMILES: CC1=NC2=C(C=CC=C2I)C(=O)N1CC(=O)NNC(=S)N
Structure:
CAS RN: 77128-75-7
CAS Name: 2-[[[1-[6-amino-2-[[[1-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxohexyl]-2-pyrrolidinyl]-oxomethyl]amino]-N-[5-amino-1-[[1-[[1-[[2-[[1-[[1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]a
OPENEYE Name: 2-[[1-[6-amino-2-[[1-(2-amino-5-guanidino-pentanoyl)pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[4-amino-1-[[1-benzyl-2-[[1-benzyl-2-[[2-[[1-[(1-carbamoyl-3-methylsulfanyl-propyl)carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]-meth
IUPAC Name: 2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[5-amino-1-[[1-[[1-[[2-[[1-[(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoeth
SYSTEMATIC NAME: 2-[[1-[6-azanyl-2-[[1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-N-[5-azanyl-1-[[1-[[1-[[2-[[1-[(1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)amino]-4-methyl-1-oxidanyli
MOLECULAR FORMULA: C64H100N18O13S
MOLECULAR WEIGHT: 1361.6566
SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CCC(=O)N)NC(=O)C(CCC(=O)N)NC(=O)C3CCCN3C(=O)C(CCCCN)NC(=O)C4CCCN4C(=O)C(CCCN=C(N)N)N
Structure:
CAS RN: 824402-68-8
CAS Name: sodium triacetyloxyboranuide
OPENEYE Name: sodium triacetoxyboranuide
IUPAC Name: sodium triacetyloxyboranuide
SYSTEMATIC NAME: sodium triacetyloxyboranuide
MOLECULAR FORMULA: C6H10BNaO6
MOLECULAR WEIGHT: 211.94077
SMILES: [BH-](OC(=O)C)(OC(=O)C)OC(=O)C.[Na+]
Structure:
CAS RN: 5698-31-7
CAS Name: 3-chloro-6-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1-benzothiophene-2-carboxamide
OPENEYE Name: 3-chloro-6-methyl-N-[4-(p-tolylsulfonylamino)phenyl]benzothiophene-2-carboxamide
IUPAC Name: 3-chloro-6-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-6-methyl-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C23H19ClN2O3S2
MOLECULAR WEIGHT: 470.99156
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl
Structure:
CAS RN: 1798-99-8
CAS Name: 2-(3-bromophenoxy)acetate
OPENEYE Name: 2-(3-bromophenoxy)acetate
IUPAC Name: 2-(3-bromophenoxy)acetate
SYSTEMATIC NAME: 2-(3-bromanylphenoxy)ethanoate
MOLECULAR FORMULA: C8H6BrO3-
MOLECULAR WEIGHT: 230.03544
SMILES: C1=CC(=CC(=C1)Br)OCC(=O)[O-]
Structure:
CAS RN: 96885-25-5
CAS Name: 7-(4-ethylphenyl)-6-(4-methoxyphenyl)-2,4-dimethylpurino[7,8-a]imidazole-1,3-dione
OPENEYE Name: 7-(4-ethylphenyl)-6-(4-methoxyphenyl)-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
IUPAC Name: 7-(4-ethylphenyl)-6-(4-methoxyphenyl)-2,4-dimethylpurino[7,8-a]imidazole-1,3-dione
SYSTEMATIC NAME: 7-(4-ethylphenyl)-6-(4-methoxyphenyl)-2,4-dimethyl-purino[7,8-a]imidazole-1,3-dione
MOLECULAR FORMULA: C24H23N5O3
MOLECULAR WEIGHT: 429.47112
SMILES: CCC1=CC=C(C=C1)C2=CN3C4=C(N=C3N2C5=CC=C(C=C5)OC)N(C(=O)N(C4=O)C)C
Structure:
CAS RN: 25412-71-9
CAS Name: 4-ethoxybenzenecarboximidamide
OPENEYE Name: 4-ethoxybenzamidine
IUPAC Name: 4-ethoxybenzenecarboximidamide
SYSTEMATIC NAME: 4-ethoxybenzenecarboximidamide
MOLECULAR FORMULA: C9H12N2O
MOLECULAR WEIGHT: 164.20438
SMILES: CCOC1=CC=C(C=C1)C(=N)N
Structure:
CAS RN: 184778-43-6
CAS Name: 2,6-dimethylbenzenecarboximidamide
OPENEYE Name: 2,6-dimethylbenzamidine
IUPAC Name: 2,6-dimethylbenzenecarboximidamide
SYSTEMATIC NAME: 2,6-dimethylbenzenecarboximidamide
MOLECULAR FORMULA: C9H12N2
MOLECULAR WEIGHT: 148.20498
SMILES: CC1=C(C(=CC=C1)C)C(=N)N
Structure:
CAS RN: 52746-49-3
CAS Name: 4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate
OPENEYE Name: 4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate
IUPAC Name: 4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate
SYSTEMATIC NAME: 4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate
MOLECULAR FORMULA: C24H14N2O6S2-2
MOLECULAR WEIGHT: 490.50776
SMILES: C1=CC(=CC=C1C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=C(C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-]
Structure:
CAS RN: 76455-82-8
CAS Name: 6-bromo-5-(methylamino)-2-[[3,7,9-trimethyl-10-[1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-5,11-dioxaspiro[5.5]undecan-4-yl]methyl]-1,3-benzoxazole-4-carboxylic acid
OPENEYE Name: 6-bromo-5-(methylamino)-2-[[3,7,9-trimethyl-10-[1-methyl-2-oxo-2-(1H-pyrrol-2-yl)ethyl]-5,11-dioxaspiro[5.5]undecan-4-yl]methyl]-1,3-benzoxazole-4-carboxylic acid
IUPAC Name: 6-bromo-5-(methylamino)-2-[[3,7,9-trimethyl-10-[1-oxo-1-(1H-pyrrol-2-yl)propan-2-yl]-5,11-dioxaspiro[5.5]undecan-4-yl]methyl]-1,3-benzoxazole-4-carboxylic acid
SYSTEMATIC NAME: 6-bromanyl-5-(methylamino)-2-[[3,7,9-trimethyl-10-[1-oxidanylidene-1-(1H-pyrrol-2-yl)propan-2-yl]-5,11-dioxaspiro[5.5]undecan-4-yl]methyl]-1,3-benzoxazole-4-carboxylic acid
MOLECULAR FORMULA: C29H36BrN3O6
MOLECULAR WEIGHT: 602.51664
SMILES: CC1CCC2(C(CC(C(O2)C(C)C(=O)C3=CC=CN3)C)C)OC1CC4=NC5=C(C(=C(C=C5O4)Br)NC)C(=O)O
Structure:
CAS RN: 15035-72-0
CAS Name: sulfanide
OPENEYE Name: sulfanide
IUPAC Name: sulfanide
SYSTEMATIC NAME: sulfanide
MOLECULAR FORMULA: HS-
MOLECULAR WEIGHT: 33.07294
SMILES: [SH-]
Structure:
CAS RN: 169870-82-0
CAS Name: 3,3-dimethyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid
OPENEYE Name: 2-(tert-butoxycarbonylamino)-3,3-dimethyl-butanoic acid
IUPAC Name: 3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
SYSTEMATIC NAME: 3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
MOLECULAR FORMULA: C11H21NO4
MOLECULAR WEIGHT: 231.28874
SMILES: CC(C)(C)C(C(=O)O)NC(=O)OC(C)(C)C
Structure:
CAS RN: 13095-41-5
CAS Name: 2-naphthalenyl phosphate
OPENEYE Name: 2-naphthyl phosphate
IUPAC Name: naphthalen-2-yl phosphate
SYSTEMATIC NAME: naphthalen-2-yl phosphate
MOLECULAR FORMULA: C10H7O4P-2
MOLECULAR WEIGHT: 222.133941
SMILES: C1=CC=C2C=C(C=CC2=C1)OP(=O)([O-])[O-]
Structure:
CAS RN: 180863-27-8
CAS Name: 2-(2-morpholinyl)acetic acid
OPENEYE Name: 2-morpholin-2-ylacetic acid
IUPAC Name: 2-morpholin-2-ylacetic acid
SYSTEMATIC NAME: 2-morpholin-2-ylethanoic acid
MOLECULAR FORMULA: C6H11NO3
MOLECULAR WEIGHT: 145.15644
SMILES: C1COC(CN1)CC(=O)O
Structure:
CAS RN: 29419-14-5
CAS Name: 6-fluoro-3,4-dihydro-1H-naphthalen-2-one
OPENEYE Name: 6-fluorotetralin-2-one
IUPAC Name: 6-fluoro-3,4-dihydro-1H-naphthalen-2-one
SYSTEMATIC NAME: 6-fluoranyl-3,4-dihydro-1H-naphthalen-2-one
MOLECULAR FORMULA: C10H9FO
MOLECULAR WEIGHT: 164.176263
SMILES: C1CC2=C(CC1=O)C=CC(=C2)F
Structure:
CAS RN: 83792-47-6
CAS Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]pentanoic acid
OPENEYE Name: 5-[[amino-(p-tolylsulfonylamino)methylene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
IUPAC Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
SYSTEMATIC NAME: 5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
MOLECULAR FORMULA: C28H30N4O6S
MOLECULAR WEIGHT: 550.626
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N
Structure:
CAS RN: 15220-11-8
CAS Name: potassium (4-methyl-2-oxo-1-benzopyran-7-yl) sulfate
OPENEYE Name: potassium (4-methyl-2-oxo-chromen-7-yl) sulfate
IUPAC Name: potassium (4-methyl-2-oxochromen-7-yl) sulfate
SYSTEMATIC NAME: potassium (4-methyl-2-oxidanylidene-chromen-7-yl) sulfate
MOLECULAR FORMULA: C10H7KO6S
MOLECULAR WEIGHT: 294.32228
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OS(=O)(=O)[O-].[K+]
Structure:
CAS RN: 1613-76-9
CAS Name: N-hydroxy-4-nitrobenzamide
OPENEYE Name: 4-nitrobenzenecarbohydroxamic acid
IUPAC Name: N-hydroxy-4-nitrobenzamide
SYSTEMATIC NAME: 4-nitro-N-oxidanyl-benzamide
MOLECULAR FORMULA: C7H6N2O4
MOLECULAR WEIGHT: 182.13354
SMILES: C1=CC(=CC=C1C(=O)NO)[N+](=O)[O-]
Structure:
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