CAS RN: 98427-18-0
CAS Name: 5-cyclohexyl-1,3,4-oxadiazol-2-amine
OPENEYE Name: 5-cyclohexyl-1,3,4-oxadiazol-2-amine
IUPAC Name: 5-cyclohexyl-1,3,4-oxadiazol-2-amine
SYSTEMATIC NAME: 5-cyclohexyl-1,3,4-oxadiazol-2-amine
MOLECULAR FORMULA: C8H13N3O
MOLECULAR WEIGHT: 167.20832
SMILES: C1CCC(CC1)C2=NN=C(O2)N
Structure:
CAS RN: 90203-05-7
CAS Name: N,N-dimethyl-1-(3-piperidinyl)methanamine
OPENEYE Name: N,N-dimethyl-1-(3-piperidyl)methanamine
IUPAC Name: N,N-dimethyl-1-piperidin-3-ylmethanamine
SYSTEMATIC NAME: N,N-dimethyl-1-piperidin-3-yl-methanamine
MOLECULAR FORMULA: C8H18N2
MOLECULAR WEIGHT: 142.24192
SMILES: CN(C)CC1CCCNC1
Structure:
CAS RN: 89179-60-2
CAS Name: 5-cyclopropyl-1,3,4-oxadiazol-2-amine
OPENEYE Name: 5-cyclopropyl-1,3,4-oxadiazol-2-amine
IUPAC Name: 5-cyclopropyl-1,3,4-oxadiazol-2-amine
SYSTEMATIC NAME: 5-cyclopropyl-1,3,4-oxadiazol-2-amine
MOLECULAR FORMULA: C5H7N3O
MOLECULAR WEIGHT: 125.12858
SMILES: C1CC1C2=NN=C(O2)N
Structure:
CAS RN: 948007-59-8
CAS Name: 1,1-dioxo-2,3-dihydrothieno[2,3-e]thiazin-4-one
OPENEYE Name: 1,1-dioxo-2,3-dihydrothieno[2,3-e]thiazin-4-one
IUPAC Name: 1,1-dioxo-2,3-dihydrothieno[2,3-e]thiazin-4-one
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-2,3-dihydrothieno[2,3-e][1,2]thiazin-4-one
MOLECULAR FORMULA: C6H5NO3S2
MOLECULAR WEIGHT: 203.2388
SMILES: C1C(=O)C2=C(C=CS2)S(=O)(=O)N1
Structure:
CAS RN: 32111-28-7
CAS Name: N-methyl-2-pyrazinamine
OPENEYE Name: N-methylpyrazin-2-amine
IUPAC Name: N-methylpyrazin-2-amine
SYSTEMATIC NAME: N-methylpyrazin-2-amine
MOLECULAR FORMULA: C5H7N3
MOLECULAR WEIGHT: 109.12918
SMILES: CNC1=NC=CN=C1
Structure:
CAS RN: 22952-43-8
CAS Name: 3-chloro-4-methoxybenzenesulfonyl chloride
OPENEYE Name: 3-chloro-4-methoxy-benzenesulfonyl chloride
IUPAC Name: 3-chloro-4-methoxybenzenesulfonyl chloride
SYSTEMATIC NAME: 3-chloranyl-4-methoxy-benzenesulfonyl chloride
MOLECULAR FORMULA: C7H6Cl2O3S
MOLECULAR WEIGHT: 241.09174
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)Cl)Cl
Structure:
CAS RN: 67792-82-9
CAS Name: 2-(1H-imidazol-2-yl)benzoic acid
OPENEYE Name: 2-(1H-imidazol-2-yl)benzoic acid
IUPAC Name: 2-(1H-imidazol-2-yl)benzoic acid
SYSTEMATIC NAME: 2-(1H-imidazol-2-yl)benzoic acid
MOLECULAR FORMULA: C10H8N2O2
MOLECULAR WEIGHT: 188.18272
SMILES: C1=CC=C(C(=C1)C2=NC=CN2)C(=O)O
Structure:
CAS RN: 281232-20-0
CAS Name: 6-(1,2,4-triazol-4-yl)-3-pyridinecarboxylic acid
OPENEYE Name: 6-(1,2,4-triazol-4-yl)pyridine-3-carboxylic acid
IUPAC Name: 6-(1,2,4-triazol-4-yl)pyridine-3-carboxylic acid
SYSTEMATIC NAME: 6-(1,2,4-triazol-4-yl)pyridine-3-carboxylic acid
MOLECULAR FORMULA: C8H6N4O2
MOLECULAR WEIGHT: 190.15884
SMILES: C1=CC(=NC=C1C(=O)O)N2C=NN=C2
Structure:
CAS RN: 684236-66-6
CAS Name: 3-acetyl-1H-pyrazole-5-carboxylic acid methyl ester
OPENEYE Name: methyl 3-acetyl-1H-pyrazole-5-carboxylate
IUPAC Name: methyl 3-acetyl-1H-pyrazole-5-carboxylate
SYSTEMATIC NAME: methyl 3-ethanoyl-1H-pyrazole-5-carboxylate
MOLECULAR FORMULA: C7H8N2O3
MOLECULAR WEIGHT: 168.15002
SMILES: CC(=O)C1=NNC(=C1)C(=O)OC
Structure:
CAS RN: 910442-22-7
CAS Name: 4-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylic acid
OPENEYE Name: 4-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylic acid
IUPAC Name: 4-methyl-2-oxo-6-(trifluoromethyl)-1H-pyridine-3-carboxylic acid
SYSTEMATIC NAME: 4-methyl-2-oxidanylidene-6-(trifluoromethyl)-1H-pyridine-3-carboxylic acid
MOLECULAR FORMULA: C8H6F3NO3
MOLECULAR WEIGHT: 221.13335
SMILES: CC1=C(C(=O)NC(=C1)C(F)(F)F)C(=O)O
Structure:
CAS RN: 51307-43-8
CAS Name: (2-amino-4-thiazolyl)methanol
OPENEYE Name: (2-aminothiazol-4-yl)methanol
IUPAC Name: (2-amino-1,3-thiazol-4-yl)methanol
SYSTEMATIC NAME: (2-azanyl-1,3-thiazol-4-yl)methanol
MOLECULAR FORMULA: C4H6N2OS
MOLECULAR WEIGHT: 130.16824
SMILES: C1=C(N=C(S1)N)CO
Structure:
CAS RN: 919016-93-6
CAS Name: 4-(3-fluorophenyl)-4-oxanecarboxylic acid
OPENEYE Name: 4-(3-fluorophenyl)tetrahydropyran-4-carboxylic acid
IUPAC Name: 4-(3-fluorophenyl)oxane-4-carboxylic acid
SYSTEMATIC NAME: 4-(3-fluorophenyl)oxane-4-carboxylic acid
MOLECULAR FORMULA: C12H13FO3
MOLECULAR WEIGHT: 224.228223
SMILES: C1COCCC1(C2=CC(=CC=C2)F)C(=O)O
Structure:
CAS RN: 890095-97-3
CAS Name: 1-(4-morpholinylmethyl)-1-cyclopentanamine
OPENEYE Name: 1-(morpholinomethyl)cyclopentanamine
IUPAC Name: 1-(morpholin-4-ylmethyl)cyclopentan-1-amine
SYSTEMATIC NAME: 1-(morpholin-4-ylmethyl)cyclopentan-1-amine
MOLECULAR FORMULA: C10H20N2O
MOLECULAR WEIGHT: 184.2786
SMILES: C1CCC(C1)(CN2CCOCC2)N
Structure:
CAS RN: 854650-27-4
CAS Name: N1-(3-chlorophenyl)-2-methylpropane-1,2-diamine
OPENEYE Name: N1-(3-chlorophenyl)-2-methyl-propane-1,2-diamine
IUPAC Name: 1-N-(3-chlorophenyl)-2-methylpropane-1,2-diamine
SYSTEMATIC NAME: N1-(3-chlorophenyl)-2-methyl-propane-1,2-diamine
MOLECULAR FORMULA: C10H15ClN2
MOLECULAR WEIGHT: 198.6925
SMILES: CC(C)(CNC1=CC(=CC=C1)Cl)N
Structure:
CAS RN: 869943-49-7
CAS Name: 4-(2-furanylmethylthio)aniline
OPENEYE Name: 4-(2-furylmethylsulfanyl)aniline
IUPAC Name: 4-(furan-2-ylmethylsulfanyl)aniline
SYSTEMATIC NAME: 4-(furan-2-ylmethylsulfanyl)aniline
MOLECULAR FORMULA: C11H11NOS
MOLECULAR WEIGHT: 205.27614
SMILES: C1=COC(=C1)CSC2=CC=C(C=C2)N
Structure:
CAS RN: 77084-15-2
CAS Name: 2-phenyl-5-benzofuranamine
OPENEYE Name: 2-phenylbenzofuran-5-amine
IUPAC Name: 2-phenyl-1-benzofuran-5-amine
SYSTEMATIC NAME: 2-phenyl-1-benzofuran-5-amine
MOLECULAR FORMULA: C14H11NO
MOLECULAR WEIGHT: 209.24324
SMILES: C1=CC=C(C=C1)C2=CC3=C(O2)C=CC(=C3)N
Structure:
CAS RN: 157124-41-9
CAS Name: 4-(5-methyl-1-tetrazolyl)phenol
OPENEYE Name: 4-(5-methyltetrazol-1-yl)phenol
IUPAC Name: 4-(5-methyltetrazol-1-yl)phenol
SYSTEMATIC NAME: 4-(5-methyl-1,2,3,4-tetrazol-1-yl)phenol
MOLECULAR FORMULA: C8H8N4O
MOLECULAR WEIGHT: 176.17532
SMILES: CC1=NN=NN1C2=CC=C(C=C2)O
Structure:
CAS RN: 869943-62-4
CAS Name: 2-[(1-methyl-4-piperidinyl)oxy]aniline
OPENEYE Name: 2-[(1-methyl-4-piperidyl)oxy]aniline
IUPAC Name: 2-(1-methylpiperidin-4-yl)oxyaniline
SYSTEMATIC NAME: 2-(1-methylpiperidin-4-yl)oxyaniline
MOLECULAR FORMULA: C12H18N2O
MOLECULAR WEIGHT: 206.28412
SMILES: CN1CCC(CC1)OC2=CC=CC=C2N
Structure:
CAS RN: 1045809-78-6
CAS Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isothiazole
OPENEYE Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isothiazole
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-thiazole
SYSTEMATIC NAME: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-thiazole
MOLECULAR FORMULA: C9H14BNO2S
MOLECULAR WEIGHT: 211.08896
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NS2
Structure:
CAS RN: 88519-57-7
CAS Name: N-(4-aminobutyl)-5-chloro-2-naphthalenesulfonamide hydrochloride
OPENEYE Name: N-(4-aminobutyl)-5-chloro-naphthalene-2-sulfonamide hydrochloride
IUPAC Name: N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide hydrochloride
SYSTEMATIC NAME: N-(4-azanylbutyl)-5-chloranyl-naphthalene-2-sulfonamide hydrochloride
MOLECULAR FORMULA: C14H18Cl2N2O2S
MOLECULAR WEIGHT: 349.27592
SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)NCCCCN)C(=C1)Cl.Cl
Structure:
CAS RN: 1069-66-5
CAS Name: sodium 2-propylpentanoate
OPENEYE Name: sodium 2-propylpentanoate
IUPAC Name: sodium 2-propylpentanoate
SYSTEMATIC NAME: sodium 2-propylpentanoate
MOLECULAR FORMULA: C8H15NaO2
MOLECULAR WEIGHT: 166.19327
SMILES: CCCC(CCC)C(=O)[O-].[Na+]
Structure:
CAS RN: 54-21-7
CAS Name: sodium 2-hydroxybenzoate
OPENEYE Name: sodium 2-hydroxybenzoate
IUPAC Name: sodium 2-hydroxybenzoate
SYSTEMATIC NAME: sodium 2-oxidanylbenzoate
MOLECULAR FORMULA: C7H5NaO3
MOLECULAR WEIGHT: 160.10257
SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Structure:
CAS RN: 18495-69-7
CAS Name: sodium 2-hydroxybenzoate
OPENEYE Name: sodium 2-hydroxybenzoate
IUPAC Name: sodium 2-hydroxybenzoate
SYSTEMATIC NAME: sodium 2-oxidanylbenzoate
MOLECULAR FORMULA: C7H5NaO3
MOLECULAR WEIGHT: 160.10257
SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Structure:
CAS RN: 94413-51-1
CAS Name: sodium 2-hydroxybenzoate
OPENEYE Name: sodium 2-hydroxybenzoate
IUPAC Name: sodium 2-hydroxybenzoate
SYSTEMATIC NAME: sodium 2-oxidanylbenzoate
MOLECULAR FORMULA: C7H5NaO3
MOLECULAR WEIGHT: 160.10257
SMILES: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
Structure:
CAS RN: 22373-78-0
CAS Name: sodium 4-[3-[5-ethyl-5-[5-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2-oxanyl]-3-methyl-2-oxolanyl]-2-oxolanyl]-7-hydroxy-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate
OPENEYE Name: sodium 4-[3-[5-ethyl-5-[5-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-tetrahydropyran-2-yl]-3-methyl-tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]-7-hydroxy-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methyl-pentanoate
IUPAC Name: sodium 4-[3-[5-ethyl-5-[5-[6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-7-hydroxy-3,8-dimethyl-4,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methylpentanoate
SYSTEMATIC NAME: sodium 4-[3-[5-ethyl-5-[5-[6-(hydroxymethyl)-3,5-dimethyl-6-oxidanyl-oxan-2-yl]-3-methyl-oxolan-2-yl]oxolan-2-yl]-3,8-dimethyl-7-oxidanyl-4,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methyl-pentanoate
MOLECULAR FORMULA: C36H61NaO11
MOLECULAR WEIGHT: 692.85271
SMILES: CCC1(CCC(O1)C2(CCC3(O2)CC(C(C(O3)C(C)C(C(C)C(=O)[O-])OC)C)O)C)C4C(CC(O4)C5C(CC(C(O5)(CO)O)C)C)C.[Na+]
Structure:
CAS RN: 91742-10-8
CAS Name: 2-[2-(5-isoquinolinylsulfonylamino)ethyl]guanidine dihydrochloride
OPENEYE Name: 2-[2-(5-isoquinolylsulfonylamino)ethyl]guanidine dihydrochloride
IUPAC Name: 2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine dihydrochloride
SYSTEMATIC NAME: 2-[2-(isoquinolin-5-ylsulfonylamino)ethyl]guanidine dihydrochloride
MOLECULAR FORMULA: C12H17Cl2N5O2S
MOLECULAR WEIGHT: 366.26668
SMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN=C(N)N.Cl.Cl
Structure:
CAS RN: 299-27-4
CAS Name: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
OPENEYE Name: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
IUPAC Name: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
SYSTEMATIC NAME: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate
MOLECULAR FORMULA: C6H11KO7
MOLECULAR WEIGHT: 234.24564
SMILES: C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[K+]
Structure:
CAS RN: 35087-77-5
CAS Name: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
OPENEYE Name: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
IUPAC Name: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
SYSTEMATIC NAME: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate
MOLECULAR FORMULA: C6H11KO7
MOLECULAR WEIGHT: 234.24564
SMILES: C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[K+]
Structure:
CAS RN: 8059-85-6
CAS Name: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
OPENEYE Name: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
IUPAC Name: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate
SYSTEMATIC NAME: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoate
MOLECULAR FORMULA: C6H11KO7
MOLECULAR WEIGHT: 234.24564
SMILES: C([C@H]([C@H]([C@@H]([C@H](C(=O)[O-])O)O)O)O)O.[K+]
Structure:
CAS RN: 108321-42-2
CAS Name: 2-[4,6-diamino-3-[[3-amino-4,5-dihydroxy-6-(1-hydroxyethyl)-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid
OPENEYE Name: 2-[4,6-diamino-3-[3-amino-4,5-dihydroxy-6-(1-hydroxyethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-5-methyl-4-(methylamino)tetrahydropyran-3,5-diol; sulfuric acid
IUPAC Name: 2-[4,6-diamino-3-[3-amino-4,5-dihydroxy-6-(1-hydroxyethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid
SYSTEMATIC NAME: 2-[4,6-bis(azanyl)-3-[3-azanyl-6-(1-hydroxyethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid
MOLECULAR FORMULA: C20H44N4O18S2
MOLECULAR WEIGHT: 692.70936
SMILES: CC(C1C(C(C(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)O)O)O.OS(=O)(=O)O.OS(=O)(=O)O
Structure:
CAS RN: 96612-73-6
CAS Name: sodium [(1E,7E,9E,11E)-3,6,13-trihydroxy-3-methyl-1-(6-oxo-2,3-dihydropyran-2-yl)trideca-1,7,9,11-tetraen-4-yl] hydrogen phosphate
OPENEYE Name: sodium [(4E,6E,8E)-3,10-dihydroxy-1-[(E)-1-hydroxy-1-methyl-3-(6-oxo-2,3-dihydropyran-2-yl)allyl]deca-4,6,8-trienyl] hydrogen phosphate
IUPAC Name: sodium [(1E,7E,9E,11E)-3,6,13-trihydroxy-3-methyl-1-(6-oxo-2,3-dihydropyran-2-yl)trideca-1,7,9,11-tetraen-4-yl] hydrogen phosphate
SYSTEMATIC NAME: sodium [(1E,7E,9E,11E)-3-methyl-3,6,13-tris(oxidanyl)-1-(6-oxidanylidene-2,3-dihydropyran-2-yl)trideca-1,7,9,11-tetraen-4-yl] hydrogen phosphate
MOLECULAR FORMULA: C19H26NaO9P
MOLECULAR WEIGHT: 452.367871
SMILES: CC(/C=C/C1CC=CC(=O)O1)(C(CC(/C=C/C=C/C=C/CO)O)OP(=O)(O)[O-])O.[Na+]
Structure:
CAS RN: 16980-89-5
CAS Name: sodium butanoic acid [2-oxido-2-oxo-6-[6-(1-oxobutylamino)-9-purinyl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-yl] ester
OPENEYE Name: sodium [6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
IUPAC Name: sodium [6-[6-(butanoylamino)purin-9-yl]-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
SYSTEMATIC NAME: sodium [6-[6-(butanoylamino)purin-9-yl]-2-oxidanidyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate
MOLECULAR FORMULA: C18H23N5NaO8P
MOLECULAR WEIGHT: 491.367451
SMILES: CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)[O-])OC(=O)CCC.[Na+]
Structure:
CAS RN: 173550-33-9
CAS Name: 3,5-bis(4-nitrophenoxy)benzoic acid
OPENEYE Name: 3,5-bis(4-nitrophenoxy)benzoic acid
IUPAC Name: 3,5-bis(4-nitrophenoxy)benzoic acid
SYSTEMATIC NAME: 3,5-bis(4-nitrophenoxy)benzoic acid
MOLECULAR FORMULA: C19H12N2O8
MOLECULAR WEIGHT: 396.30718
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 307002-71-7
CAS Name: N-[4-(4-morpholinyl)butyl]-2-benzofurancarboxamide hydrochloride
OPENEYE Name: N-(4-morpholinobutyl)benzofuran-2-carboxamide hydrochloride
IUPAC Name: N-(4-morpholin-4-ylbutyl)-1-benzofuran-2-carboxamide hydrochloride
SYSTEMATIC NAME: N-(4-morpholin-4-ylbutyl)-1-benzofuran-2-carboxamide hydrochloride
MOLECULAR FORMULA: C17H23ClN2O3
MOLECULAR WEIGHT: 338.82912
SMILES: C1COCCN1CCCCNC(=O)C2=CC3=CC=CC=C3O2.Cl
Structure:
CAS RN: 328541-79-3
CAS Name: N'-[(E)-(3,5-dibromo-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(2-naphthalenylamino)acetohydrazide
OPENEYE Name: N'-[(E)-(3,5-dibromo-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-naphthylamino)acetohydrazide
IUPAC Name: N'-[(E)-(3,5-dibromo-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(naphthalen-2-ylamino)acetohydrazide
SYSTEMATIC NAME: N'-[(E)-[3,5-bis(bromanyl)-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-(naphthalen-2-ylamino)ethanehydrazide
MOLECULAR FORMULA: C19H15Br2N3O3
MOLECULAR WEIGHT: 493.1487
SMILES: C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN/C=C/3\C=C(C(=C(C3=O)Br)O)Br
Structure:
CAS RN: 187389-53-3
CAS Name: 5-fluoro-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxopentanoic acid methyl ester
OPENEYE Name: methyl 3-(tert-butoxycarbonylamino)-5-fluoro-4-oxo-pentanoate
IUPAC Name: methyl 5-fluoro-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxopentanoate
SYSTEMATIC NAME: methyl 5-fluoranyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-pentanoate
MOLECULAR FORMULA: C11H18FNO5
MOLECULAR WEIGHT: 263.262723
SMILES: CC(C)(C)OC(=O)NC(CC(=O)OC)C(=O)CF
Structure:
CAS RN: 133410-84-1
CAS Name: N-[1-[[1-[[4-fluoro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[1-[[1-[[3-fluoro-1-[(4-hydroxyphenyl)methyl]-2-oxo-propyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate
IUPAC Name: benzyl N-[1-[[1-[[4-fluoro-1-(4-hydroxyphenyl)-3-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[1-[[1-[[4-fluoranyl-1-(4-hydroxyphenyl)-3-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
MOLECULAR FORMULA: C30H40FN3O6
MOLECULAR WEIGHT: 557.653503
SMILES: CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)CF)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 68832-78-0
CAS Name: potassium; hydrogen peroxide; 1,10-phenanthroline; vanadium; hydroxide; trihydrate
OPENEYE Name: potassium; hydrogen peroxide; 1,10-phenanthroline; vanadium; hydroxide; trihydrate
IUPAC Name: potassium; hydrogen peroxide; 1,10-phenanthroline; vanadium; hydroxide; trihydrate
SYSTEMATIC NAME: potassium; hydrogen peroxide; 1,10-phenanthroline; vanadium; hydroxide; trihydrate
MOLECULAR FORMULA: C12H19KN2O8V
MOLECULAR WEIGHT: 409.32766
SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.O.O.[OH-].OO.OO.[K+].[V]
Structure:
CAS RN: 129318-43-0
CAS Name: sodium (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate
OPENEYE Name: sodium (4-amino-1-hydroxy-1-phosphono-butyl)-hydroxy-phosphinate
IUPAC Name: sodium (4-amino-1-hydroxy-1-phosphonobutyl)-hydroxyphosphinate
SYSTEMATIC NAME: sodium (4-azanyl-1-oxidanyl-1-phosphono-butyl)-oxidanyl-phosphinate
MOLECULAR FORMULA: C4H12NNaO7P2
MOLECULAR WEIGHT: 271.077872
SMILES: C(CC(O)(P(=O)(O)O)P(=O)(O)[O-])CN.[Na+]
Structure:
CAS RN: 144550-36-7
CAS Name: sodium (5-iodo-2-methoxycarbonylphenyl)sulfonyl-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]-oxomethyl]azanide
OPENEYE Name: sodium (5-iodo-2-methoxycarbonyl-phenyl)sulfonyl-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]azanide
IUPAC Name: sodium (5-iodo-2-methoxycarbonylphenyl)sulfonyl-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]azanide
SYSTEMATIC NAME: sodium (5-iodanyl-2-methoxycarbonyl-phenyl)sulfonyl-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]azanide
MOLECULAR FORMULA: C14H13IN5NaO6S
MOLECULAR WEIGHT: 529.24216
SMILES: CC1=NC(=NC(=N1)OC)NC(=O)[N-]S(=O)(=O)C2=C(C=CC(=C2)I)C(=O)OC.[Na+]
Structure:
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