CAS RN: 37678-73-2
CAS Name: 2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinesulfonic acid
OPENEYE Name: 2-hydroxy-1,4-dimethyl-6-oxo-pyridine-3-sulfonic acid
IUPAC Name: 2-hydroxy-1,4-dimethyl-6-oxopyridine-3-sulfonic acid
SYSTEMATIC NAME: 1,4-dimethyl-2-oxidanyl-6-oxidanylidene-pyridine-3-sulfonic acid
MOLECULAR FORMULA: C7H9NO5S
MOLECULAR WEIGHT: 219.21506
SMILES: CC1=CC(=O)N(C(=C1S(=O)(=O)O)O)C
Structure:
CAS RN: 37677-17-1
CAS Name: 1-(bromomethyl)cyclohexene
OPENEYE Name: 1-(bromomethyl)cyclohexene
IUPAC Name: 1-(bromomethyl)cyclohexene
SYSTEMATIC NAME: 1-(bromomethyl)cyclohexene
MOLECULAR FORMULA: C7H11Br
MOLECULAR WEIGHT: 175.06624
SMILES: C1CCC(=CC1)CBr
Structure:
CAS RN: 37676-00-9
CAS Name: 2-(N,2-dimethylanilino)benzoic acid methyl ester
OPENEYE Name: methyl 2-(N,2-dimethylanilino)benzoate
IUPAC Name: methyl 2-(N,2-dimethylanilino)benzoate
SYSTEMATIC NAME: methyl 2-[methyl-(2-methylphenyl)amino]benzoate
MOLECULAR FORMULA: C16H17NO2
MOLECULAR WEIGHT: 255.31168
SMILES: CC1=CC=CC=C1N(C)C2=CC=CC=C2C(=O)OC
Structure:
CAS RN: 37672-74-5
CAS Name: benzoic acid 2-[3-benzamido-N-(2-benzoyloxyethyl)-4-(2-chloro-4-nitrophenyl)azoanilino]ethyl ester
OPENEYE Name: 2-[3-benzamido-N-(2-benzoyloxyethyl)-4-(2-chloro-4-nitro-phenyl)azo-anilino]ethyl benzoate
IUPAC Name: 2-[3-benzamido-N-(2-benzoyloxyethyl)-4-[(2-chloro-4-nitrophenyl)diazenyl]anilino]ethyl benzoate
SYSTEMATIC NAME: 2-[[3-benzamido-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-[2-(phenylcarbonyloxy)ethyl]amino]ethyl benzoate
MOLECULAR FORMULA: C37H30ClN5O7
MOLECULAR WEIGHT: 692.1164
SMILES: C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N(CCOC(=O)C3=CC=CC=C3)CCOC(=O)C4=CC=CC=C4)N=NC5=C(C=C(C=C5)[N+](=O)[O-])Cl
Structure:
CAS RN: 37645-61-7
CAS Name: 2-butylthiazole
OPENEYE Name: 2-butylthiazole
IUPAC Name: 2-butyl-1,3-thiazole
SYSTEMATIC NAME: 2-butyl-1,3-thiazole
MOLECULAR FORMULA: C7H11NS
MOLECULAR WEIGHT: 141.23394
SMILES: CCCCC1=NC=CS1
Structure:
CAS RN: 37645-36-6
CAS Name: 4-methylpyridine-2,6-dicarboxylic acid
OPENEYE Name: 4-methylpyridine-2,6-dicarboxylic acid
IUPAC Name: 4-methylpyridine-2,6-dicarboxylic acid
SYSTEMATIC NAME: 4-methylpyridine-2,6-dicarboxylic acid
MOLECULAR FORMULA: C8H7NO4
MOLECULAR WEIGHT: 181.14548
SMILES: CC1=CC(=NC(=C1)C(=O)O)C(=O)O
Structure:
CAS RN: 37631-10-0
CAS Name: 2-octan-4-ylphenol
OPENEYE Name: 2-(1-propylpentyl)phenol
IUPAC Name: 2-octan-4-ylphenol
SYSTEMATIC NAME: 2-octan-4-ylphenol
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CCCCC(CCC)C1=CC=CC=C1O
Structure:
CAS RN: 37622-42-7
CAS Name: 2,4-dihydroxybenzoic acid butyl ester
OPENEYE Name: butyl 2,4-dihydroxybenzoate
IUPAC Name: butyl 2,4-dihydroxybenzoate
SYSTEMATIC NAME: butyl 2,4-bis(oxidanyl)benzoate
MOLECULAR FORMULA: C11H14O4
MOLECULAR WEIGHT: 210.22646
SMILES: CCCCOC(=O)C1=C(C=C(C=C1)O)O
Structure:
CAS RN: 37597-20-9
CAS Name: 6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinoline
OPENEYE Name: 6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinoline
IUPAC Name: 6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinoline
SYSTEMATIC NAME: 6,7-dimethoxy-2-nitroso-3,4-dihydro-1H-isoquinoline
MOLECULAR FORMULA: C11H14N2O3
MOLECULAR WEIGHT: 222.24046
SMILES: COC1=C(C=C2CN(CCC2=C1)N=O)OC
Structure:
CAS RN: 37557-97-4
CAS Name: chloro(chloromethylsulfonyl)methane
OPENEYE Name: chloro(chloromethylsulfonyl)methane
IUPAC Name: chloro(chloromethylsulfonyl)methane
SYSTEMATIC NAME: chloranyl(chloromethylsulfonyl)methane
MOLECULAR FORMULA: C2H4Cl2O2S
MOLECULAR WEIGHT: 163.02296
SMILES: C(S(=O)(=O)CCl)Cl
Structure:
CAS RN: 37525-46-5
CAS Name: 2-(3-pyridinyloxy)-1,3-benzothiazole
OPENEYE Name: 2-(3-pyridyloxy)-1,3-benzothiazole
IUPAC Name: 2-pyridin-3-yloxy-1,3-benzothiazole
SYSTEMATIC NAME: 2-pyridin-3-yloxy-1,3-benzothiazole
MOLECULAR FORMULA: C12H8N2OS
MOLECULAR WEIGHT: 228.26972
SMILES: C1=CC=C2C(=C1)N=C(S2)OC3=CN=CC=C3
Structure:
CAS RN: 37492-26-5
CAS Name: 2-methylheptanoic acid ethyl ester
OPENEYE Name: ethyl 2-methylheptanoate
IUPAC Name: ethyl 2-methylheptanoate
SYSTEMATIC NAME: ethyl 2-methylheptanoate
MOLECULAR FORMULA: C10H20O2
MOLECULAR WEIGHT: 172.2646
SMILES: CCCCCC(C)C(=O)OCC
Structure:
CAS RN: 37467-65-5
CAS Name: 1-(3,5-diethyl-2,6-dihydroxyphenyl)ethanone
OPENEYE Name: 1-(3,5-diethyl-2,6-dihydroxy-phenyl)ethanone
IUPAC Name: 1-(3,5-diethyl-2,6-dihydroxyphenyl)ethanone
SYSTEMATIC NAME: 1-[3,5-diethyl-2,6-bis(oxidanyl)phenyl]ethanone
MOLECULAR FORMULA: C12H16O3
MOLECULAR WEIGHT: 208.25364
SMILES: CCC1=CC(=C(C(=C1O)C(=O)C)O)CC
Structure:
CAS RN: 37447-61-3
CAS Name: 2-methyl-2-oxiranecarbonitrile
OPENEYE Name: 2-methyloxirane-2-carbonitrile
IUPAC Name: 2-methyloxirane-2-carbonitrile
SYSTEMATIC NAME: 2-methyloxirane-2-carbonitrile
MOLECULAR FORMULA: C4H5NO
MOLECULAR WEIGHT: 83.0886
SMILES: CC1(CO1)C#N
Structure:
CAS RN: 37387-11-4
CAS Name: 1-[1-(2-butoxyethoxy)propan-2-yloxy]-2-propanol
OPENEYE Name: 1-[2-(2-butoxyethoxy)-1-methyl-ethoxy]propan-2-ol
IUPAC Name: 1-[1-(2-butoxyethoxy)propan-2-yloxy]propan-2-ol
SYSTEMATIC NAME: 1-[1-(2-butoxyethoxy)propan-2-yloxy]propan-2-ol
MOLECULAR FORMULA: C12H26O4
MOLECULAR WEIGHT: 234.33244
SMILES: CCCCOCCOCC(C)OCC(C)O
Structure:
CAS RN: 37172-61-5
CAS Name: 2-butyl-3-oxo-1-cyclopentanecarboxylic acid methyl ester
OPENEYE Name: methyl 2-butyl-3-oxo-cyclopentanecarboxylate
IUPAC Name: methyl 2-butyl-3-oxocyclopentane-1-carboxylate
SYSTEMATIC NAME: methyl 2-butyl-3-oxidanylidene-cyclopentane-1-carboxylate
MOLECULAR FORMULA: C11H18O3
MOLECULAR WEIGHT: 198.25882
SMILES: CCCCC1C(CCC1=O)C(=O)OC
Structure:
CAS RN: 37171-61-2
CAS Name: 5-bromo-7-iodo-8-quinolinol
OPENEYE Name: 5-bromo-7-iodo-quinolin-8-ol
IUPAC Name: 5-bromo-7-iodoquinolin-8-ol
SYSTEMATIC NAME: 5-bromanyl-7-iodanyl-quinolin-8-ol
MOLECULAR FORMULA: C9H5BrINO
MOLECULAR WEIGHT: 349.95057
SMILES: C1=CC2=C(C(=C(C=C2Br)I)O)N=C1
Structure:
CAS RN: 37148-49-5
CAS Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone hydrochloride
OPENEYE Name: 1-(4-amino-3,5-dichloro-phenyl)-2-(tert-butylamino)ethanone hydrochloride
IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone hydrochloride
SYSTEMATIC NAME: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(tert-butylamino)ethanone hydrochloride
MOLECULAR FORMULA: C12H17Cl3N2O
MOLECULAR WEIGHT: 311.63518
SMILES: CC(C)(C)NCC(=O)C1=CC(=C(C(=C1)Cl)N)Cl.Cl
Structure:
CAS RN: 37148-47-3
CAS Name: 1-(4-amino-3,5-dichlorophenyl)-2-bromoethanone
OPENEYE Name: 1-(4-amino-3,5-dichloro-phenyl)-2-bromo-ethanone
IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-bromoethanone
SYSTEMATIC NAME: 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-bromanyl-ethanone
MOLECULAR FORMULA: C8H6BrCl2NO
MOLECULAR WEIGHT: 282.94934
SMILES: C1=C(C=C(C(=C1Cl)N)Cl)C(=O)CBr
Structure:
CAS RN: 37136-39-3
CAS Name: 2-(2-oxolanylmethyl)propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-(tetrahydrofuran-2-ylmethyl)propanedioate
IUPAC Name: diethyl 2-(oxolan-2-ylmethyl)propanedioate
SYSTEMATIC NAME: diethyl 2-(oxolan-2-ylmethyl)propanedioate
MOLECULAR FORMULA: C12H20O5
MOLECULAR WEIGHT: 244.2842
SMILES: CCOC(=O)C(CC1CCCO1)C(=O)OCC
Structure:
CAS RN: 37111-25-4
CAS Name: propanoic acid 2-oxiranylmethyl ester
OPENEYE Name: oxiran-2-ylmethyl propanoate
IUPAC Name: oxiran-2-ylmethyl propanoate
SYSTEMATIC NAME: oxiran-2-ylmethyl propanoate
MOLECULAR FORMULA: C6H10O3
MOLECULAR WEIGHT: 130.1418
SMILES: CCC(=O)OCC1CO1
Structure:
CAS RN: 100063-58-9
CAS Name: ammonium 2-(4-chloro-2-methylphenoxy)propanoate
OPENEYE Name: ammonium 2-(4-chloro-2-methyl-phenoxy)propanoate
IUPAC Name: azanium 2-(4-chloro-2-methylphenoxy)propanoate
SYSTEMATIC NAME: azanium 2-(4-chloranyl-2-methyl-phenoxy)propanoate
MOLECULAR FORMULA: C10H14ClNO3
MOLECULAR WEIGHT: 231.67606
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)[O-].[NH4+]
Structure:
CAS RN: 37089-77-3
CAS Name: 3,3-diphenylpropanoyl chloride
OPENEYE Name: 3,3-diphenylpropanoyl chloride
IUPAC Name: 3,3-diphenylpropanoyl chloride
SYSTEMATIC NAME: 3,3-diphenylpropanoyl chloride
MOLECULAR FORMULA: C15H13ClO
MOLECULAR WEIGHT: 244.71612
SMILES: C1=CC=C(C=C1)C(CC(=O)Cl)C2=CC=CC=C2
Structure:
CAS RN: 37087-00-6
CAS Name: ammonium 1-naphthalenesulfonate
OPENEYE Name: ammonium naphthalene-1-sulfonate
IUPAC Name: azanium naphthalene-1-sulfonate
SYSTEMATIC NAME: azanium naphthalene-1-sulfonate
MOLECULAR FORMULA: C10H11NO3S
MOLECULAR WEIGHT: 225.26424
SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[NH4+]
Structure:
CAS RN: 63453-81-6
CAS Name: ammonium 1-naphthalenesulfonate
OPENEYE Name: ammonium naphthalene-1-sulfonate
IUPAC Name: azanium naphthalene-1-sulfonate
SYSTEMATIC NAME: azanium naphthalene-1-sulfonate
MOLECULAR FORMULA: C10H11NO3S
MOLECULAR WEIGHT: 225.26424
SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[NH4+]
Structure:
CAS RN: 68412-22-6
CAS Name: ammonium 1-naphthalenesulfonate
OPENEYE Name: ammonium naphthalene-1-sulfonate
IUPAC Name: azanium naphthalene-1-sulfonate
SYSTEMATIC NAME: azanium naphthalene-1-sulfonate
MOLECULAR FORMULA: C10H11NO3S
MOLECULAR WEIGHT: 225.26424
SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[NH4+]
Structure:
CAS RN: 37032-07-8
CAS Name: 1-(ethylsulfinylmethylthio)ethane
OPENEYE Name: 1-(ethylsulfinylmethylsulfanyl)ethane
IUPAC Name: 1-(ethylsulfinylmethylsulfanyl)ethane
SYSTEMATIC NAME: 1-(ethylsulfinylmethylsulfanyl)ethane
MOLECULAR FORMULA: C5H12OS2
MOLECULAR WEIGHT: 152.27818
SMILES: CCSCS(=O)CC
Structure:
CAS RN: 36994-36-2
CAS Name: 2-methyl-3-(tridecylthio)propanoic acid octadecyl ester
OPENEYE Name: octadecyl 2-methyl-3-tridecylsulfanyl-propanoate
IUPAC Name: octadecyl 2-methyl-3-tridecylsulfanylpropanoate
SYSTEMATIC NAME: octadecyl 2-methyl-3-tridecylsulfanyl-propanoate
MOLECULAR FORMULA: C35H70O2S
MOLECULAR WEIGHT: 554.9941
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(C)CSCCCCCCCCCCCCC
Structure:
CAS RN: 36986-15-9
CAS Name: 3-(tridecylthio)butanoic acid octadecyl ester
OPENEYE Name: octadecyl 3-tridecylsulfanylbutanoate
IUPAC Name: octadecyl 3-tridecylsulfanylbutanoate
SYSTEMATIC NAME: octadecyl 3-tridecylsulfanylbutanoate
MOLECULAR FORMULA: C35H70O2S
MOLECULAR WEIGHT: 554.9941
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CC(C)SCCCCCCCCCCCCC
Structure:
CAS RN: 36984-14-2
CAS Name: 2-(4-chloro-2-methylphenoxy)propanamide
OPENEYE Name: 2-(4-chloro-2-methyl-phenoxy)propanamide
IUPAC Name: 2-(4-chloro-2-methylphenoxy)propanamide
SYSTEMATIC NAME: 2-(4-chloranyl-2-methyl-phenoxy)propanamide
MOLECULAR FORMULA: C10H12ClNO2
MOLECULAR WEIGHT: 213.66078
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N
Structure:
CAS RN: 36984-10-8
CAS Name: 2-(4-chloro-2-methylphenoxy)-N,N-dimethylacetamide
OPENEYE Name: 2-(4-chloro-2-methyl-phenoxy)-N,N-dimethyl-acetamide
IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N,N-dimethylacetamide
SYSTEMATIC NAME: 2-(4-chloranyl-2-methyl-phenoxy)-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C11H14ClNO2
MOLECULAR WEIGHT: 227.68736
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)N(C)C
Structure:
CAS RN: 36972-72-2
CAS Name: N-(2-hydroxypentyl)-N-methylnitrous amide
OPENEYE Name: N-(2-hydroxypentyl)-N-methyl-nitrous amide
IUPAC Name: N-(2-hydroxypentyl)-N-methylnitrous amide
SYSTEMATIC NAME: N-methyl-N-(2-oxidanylpentyl)nitrous amide
MOLECULAR FORMULA: C6H14N2O2
MOLECULAR WEIGHT: 146.18756
SMILES: CCCC(CN(C)N=O)O
Structure:
CAS RN: 36957-84-3
CAS Name: 2-triethoxysilyl-1-propanamine
OPENEYE Name: 2-triethoxysilylpropan-1-amine
IUPAC Name: 2-triethoxysilylpropan-1-amine
SYSTEMATIC NAME: 2-triethoxysilylpropan-1-amine
MOLECULAR FORMULA: C9H23NO3Si
MOLECULAR WEIGHT: 221.36932
SMILES: CCO[Si](C(C)CN)(OCC)OCC
Structure:
CAS RN: 36942-58-2
CAS Name: 2-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]-1-naphthalenesulfonic acid
OPENEYE Name: 2-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)azo]naphthalene-1-sulfonic acid
IUPAC Name: 2-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]naphthalene-1-sulfonic acid
SYSTEMATIC NAME: 2-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C20H16N4O4S
MOLECULAR WEIGHT: 408.43044
SMILES: CC1=NN(C(=O)C1N=NC2=C(C3=CC=CC=C3C=C2)S(=O)(=O)O)C4=CC=CC=C4
Structure:
CAS RN: 36930-73-1
CAS Name: N-(2,4,4-trimethylpentan-2-yl)-1,3-benzothiazole-2-sulfenamide
OPENEYE Name: N-(1,3-benzothiazol-2-ylsulfanyl)-2,4,4-trimethyl-pentan-2-amine
IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-2,4,4-trimethylpentan-2-amine
SYSTEMATIC NAME: N-(1,3-benzothiazol-2-ylsulfanyl)-2,4,4-trimethyl-pentan-2-amine
MOLECULAR FORMULA: C15H22N2S2
MOLECULAR WEIGHT: 294.47858
SMILES: CC(C)(C)CC(C)(C)NSC1=NC2=CC=CC=C2S1
Structure:
CAS RN: 36916-36-6
CAS Name: 4-(chloromethyl)-2-(phenylmethyl)thiazole
OPENEYE Name: 2-benzyl-4-(chloromethyl)thiazole
IUPAC Name: 2-benzyl-4-(chloromethyl)-1,3-thiazole
SYSTEMATIC NAME: 4-(chloromethyl)-2-(phenylmethyl)-1,3-thiazole
MOLECULAR FORMULA: C11H10ClNS
MOLECULAR WEIGHT: 223.7218
SMILES: C1=CC=C(C=C1)CC2=NC(=CS2)CCl
Structure:
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