CAS RN: 35945-34-7
CAS Name: 2-[4-(diethylamino)phenyl]azo-5-nitrobenzonitrile
OPENEYE Name: 2-[4-(diethylamino)phenyl]azo-5-nitro-benzonitrile
IUPAC Name: 2-[[4-(diethylamino)phenyl]diazenyl]-5-nitrobenzonitrile
SYSTEMATIC NAME: 2-[[4-(diethylamino)phenyl]diazenyl]-5-nitro-benzenecarbonitrile
MOLECULAR FORMULA: C17H17N5O2
MOLECULAR WEIGHT: 323.34918
SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N
Structure:
CAS RN: 35926-15-9
CAS Name: (4-hydroxyphenyl)-(3-pyridinyl)methanone
OPENEYE Name: (4-hydroxyphenyl)-(3-pyridyl)methanone
IUPAC Name: (4-hydroxyphenyl)-pyridin-3-ylmethanone
SYSTEMATIC NAME: (4-hydroxyphenyl)-pyridin-3-yl-methanone
MOLECULAR FORMULA: C12H9NO2
MOLECULAR WEIGHT: 199.20536
SMILES: C1=CC(=CN=C1)C(=O)C2=CC=C(C=C2)O
Structure:
CAS RN: 35926-06-8
CAS Name: acetic acid hept-1-en-3-yl ester
OPENEYE Name: 1-vinylpentyl acetate
IUPAC Name: hept-1-en-3-yl acetate
SYSTEMATIC NAME: hept-1-en-3-yl ethanoate
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CCCCC(C=C)OC(=O)C
Structure:
CAS RN: 35922-60-2
CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)decanamide
OPENEYE Name: N-(2-hydroxy-1,1-dimethyl-ethyl)decanamide
IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)decanamide
SYSTEMATIC NAME: N-(2-methyl-1-oxidanyl-propan-2-yl)decanamide
MOLECULAR FORMULA: C14H29NO2
MOLECULAR WEIGHT: 243.38556
SMILES: CCCCCCCCCC(=O)NC(C)(C)CO
Structure:
CAS RN: 35919-71-2
CAS Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium hydroxide
OPENEYE Name: [4-[bis[4-(dimethylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium hydroxide
IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium hydroxide
SYSTEMATIC NAME: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium hydroxide
MOLECULAR FORMULA: C25H31N3O
MOLECULAR WEIGHT: 389.53314
SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[OH-]
Structure:
CAS RN: 35897-13-3
CAS Name: acetic acid 3-methylpentyl ester
OPENEYE Name: 3-methylpentyl acetate
IUPAC Name: 3-methylpentyl acetate
SYSTEMATIC NAME: 3-methylpentyl ethanoate
MOLECULAR FORMULA: C8H16O2
MOLECULAR WEIGHT: 144.21144
SMILES: CCC(C)CCOC(=O)C
Structure:
CAS RN: 35894-42-9
CAS Name: 5-ethenyl-2-thiazolidinone
OPENEYE Name: 5-vinylthiazolidin-2-one
IUPAC Name: 5-ethenyl-1,3-thiazolidin-2-one
SYSTEMATIC NAME: 5-ethenyl-1,3-thiazolidin-2-one
MOLECULAR FORMULA: C5H7NOS
MOLECULAR WEIGHT: 129.18018
SMILES: C=CC1CNC(=O)S1
Structure:
CAS RN: 35892-17-2
CAS Name: 2-chloro-6-nitro-N-phenylaniline
OPENEYE Name: 2-chloro-6-nitro-N-phenyl-aniline
IUPAC Name: 2-chloro-6-nitro-N-phenylaniline
SYSTEMATIC NAME: 2-chloranyl-6-nitro-N-phenyl-aniline
MOLECULAR FORMULA: C12H9ClN2O2
MOLECULAR WEIGHT: 248.66506
SMILES: C1=CC=C(C=C1)NC2=C(C=CC=C2Cl)[N+](=O)[O-]
Structure:
CAS RN: 35884-42-5
CAS Name: 1-(3-butoxypropoxy)-1-propanol
OPENEYE Name: 1-(3-butoxypropoxy)propan-1-ol
IUPAC Name: 1-(3-butoxypropoxy)propan-1-ol
SYSTEMATIC NAME: 1-(3-butoxypropoxy)propan-1-ol
MOLECULAR FORMULA: C10H22O3
MOLECULAR WEIGHT: 190.27988
SMILES: CCCCOCCCOC(CC)O
Structure:
CAS RN: 35884-41-4
CAS Name: 1-bromo-6,14-dichloropyranthrene-8,16-dione
OPENEYE Name: 1-bromo-6,14-dichloro-pyranthrene-8,16-dione
IUPAC Name: 1-bromo-6,14-dichloropyranthrene-8,16-dione
SYSTEMATIC NAME: 1-bromanyl-6,14-bis(chloranyl)pyranthrene-8,16-dione
MOLECULAR FORMULA: C30H11BrCl2O2
MOLECULAR WEIGHT: 554.21714
SMILES: C1=CC=C2C(=C1)C3=CC4=C(C=C5C6=C4C7=C3C(=CC(=C7C=C6C8=C(C5=O)C(=CC=C8)Br)Cl)C2=O)Cl
Structure:
CAS RN: 35869-68-2
CAS Name: (dimethylamino)methylphosphonic acid
OPENEYE Name: (dimethylamino)methylphosphonic acid
IUPAC Name: (dimethylamino)methylphosphonic acid
SYSTEMATIC NAME: (dimethylamino)methylphosphonic acid
MOLECULAR FORMULA: C3H10NO3P
MOLECULAR WEIGHT: 139.090161
SMILES: CN(C)CP(=O)(O)O
Structure:
CAS RN: 35853-55-5
CAS Name: bis[3-[2,8-bis(trifluoromethyl)-4-quinolinyl]-2-pyridinyl]methanone
OPENEYE Name: bis[3-[2,8-bis(trifluoromethyl)-4-quinolyl]-2-pyridyl]methanone
IUPAC Name: bis[3-[2,8-bis(trifluoromethyl)quinolin-4-yl]pyridin-2-yl]methanone
SYSTEMATIC NAME: bis[3-[2,8-bis(trifluoromethyl)quinolin-4-yl]pyridin-2-yl]methanone
MOLECULAR FORMULA: C33H14F12N4O
MOLECULAR WEIGHT: 710.471298
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2C3=C(N=CC=C3)C(=O)C4=C(C=CC=N4)C5=CC(=NC6=C5C=CC=C6C(F)(F)F)C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 35826-59-6
CAS Name: 4-propan-2-yloxybenzoic acid methyl ester
OPENEYE Name: methyl 4-isopropoxybenzoate
IUPAC Name: methyl 4-propan-2-yloxybenzoate
SYSTEMATIC NAME: methyl 4-propan-2-yloxybenzoate
MOLECULAR FORMULA: C11H14O3
MOLECULAR WEIGHT: 194.22706
SMILES: CC(C)OC1=CC=C(C=C1)C(=O)OC
Structure:
CAS RN: 35795-13-2
CAS Name: 2-chloro-6,7,8-trimethoxy-4-quinazolinamine
OPENEYE Name: 2-chloro-6,7,8-trimethoxy-quinazolin-4-amine
IUPAC Name: 2-chloro-6,7,8-trimethoxyquinazolin-4-amine
SYSTEMATIC NAME: 2-chloranyl-6,7,8-trimethoxy-quinazolin-4-amine
MOLECULAR FORMULA: C11H12ClN3O3
MOLECULAR WEIGHT: 269.68428
SMILES: COC1=C(C(=C2C(=C1)C(=NC(=N2)Cl)N)OC)OC
Structure:
CAS RN: 35783-56-3
CAS Name: 2-(5-methyl-1,3-benzoxazol-2-yl)acetamide
OPENEYE Name: 2-(5-methyl-1,3-benzoxazol-2-yl)acetamide
IUPAC Name: 2-(5-methyl-1,3-benzoxazol-2-yl)acetamide
SYSTEMATIC NAME: 2-(5-methyl-1,3-benzoxazol-2-yl)ethanamide
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: CC1=CC2=C(C=C1)OC(=N2)CC(=O)N
Structure:
CAS RN: 35764-15-9
CAS Name: 2-bromo-4-(trifluoromethyl)benzonitrile
OPENEYE Name: 2-bromo-4-(trifluoromethyl)benzonitrile
IUPAC Name: 2-bromo-4-(trifluoromethyl)benzonitrile
SYSTEMATIC NAME: 2-bromanyl-4-(trifluoromethyl)benzenecarbonitrile
MOLECULAR FORMULA: C8H3BrF3N
MOLECULAR WEIGHT: 250.01533
SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)C#N
Structure:
CAS RN: 35756-54-8
CAS Name: 3-oxo-3-phenoxypropanoic acid
OPENEYE Name: 3-oxo-3-phenoxy-propanoic acid
IUPAC Name: 3-oxo-3-phenoxypropanoic acid
SYSTEMATIC NAME: 3-oxidanylidene-3-phenoxy-propanoic acid
MOLECULAR FORMULA: C9H8O4
MOLECULAR WEIGHT: 180.15742
SMILES: C1=CC=C(C=C1)OC(=O)CC(=O)O
Structure:
CAS RN: 35695-21-7
CAS Name: 4-(diaminomethylideneamino)benzoic acid phenyl ester
OPENEYE Name: phenyl 4-guanidinobenzoate
IUPAC Name: phenyl 4-(diaminomethylideneamino)benzoate
SYSTEMATIC NAME: phenyl 4-[bis(azanyl)methylideneamino]benzoate
MOLECULAR FORMULA: C14H13N3O2
MOLECULAR WEIGHT: 255.27192
SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=C(N)N
Structure:
CAS RN: 35680-24-1
CAS Name: 2-chloro-6-methyl-3-pyridinol
OPENEYE Name: 2-chloro-6-methyl-pyridin-3-ol
IUPAC Name: 2-chloro-6-methylpyridin-3-ol
SYSTEMATIC NAME: 2-chloranyl-6-methyl-pyridin-3-ol
MOLECULAR FORMULA: C6H6ClNO
MOLECULAR WEIGHT: 143.57094
SMILES: CC1=NC(=C(C=C1)O)Cl
Structure:
CAS RN: 35675-86-6
CAS Name: methyl(trioctyl)ammonium iodide
OPENEYE Name: methyl(trioctyl)ammonium iodide
IUPAC Name: methyl(trioctyl)azanium iodide
SYSTEMATIC NAME: methyl(trioctyl)azanium iodide
MOLECULAR FORMULA: C25H54IN
MOLECULAR WEIGHT: 495.60743
SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[I-]
Structure:
CAS RN: 35675-46-8
CAS Name: 3-methyl-4-nitrobenzoyl chloride
OPENEYE Name: 3-methyl-4-nitro-benzoyl chloride
IUPAC Name: 3-methyl-4-nitrobenzoyl chloride
SYSTEMATIC NAME: 3-methyl-4-nitro-benzoyl chloride
MOLECULAR FORMULA: C8H6ClNO3
MOLECULAR WEIGHT: 199.59114
SMILES: CC1=C(C=CC(=C1)C(=O)Cl)[N+](=O)[O-]
Structure:
CAS RN: 35666-27-4
CAS Name: acetic acid (2,6-dinitro-3-pyridinyl) ester
OPENEYE Name: (2,6-dinitro-3-pyridyl) acetate
IUPAC Name: (2,6-dinitropyridin-3-yl) acetate
SYSTEMATIC NAME: (2,6-dinitropyridin-3-yl) ethanoate
MOLECULAR FORMULA: C7H5N3O6
MOLECULAR WEIGHT: 227.1311
SMILES: CC(=O)OC1=C(N=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 35641-51-1
CAS Name: 4-[1,1-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-2-tert-butyl-5-methylphenol
OPENEYE Name: 4-[1,1-bis(5-tert-butyl-4-hydroxy-2-methyl-phenyl)butyl]-2-tert-butyl-5-methyl-phenol
IUPAC Name: 4-[1,1-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-2-tert-butyl-5-methylphenol
SYSTEMATIC NAME: 4-[1,1-bis(5-tert-butyl-2-methyl-4-oxidanyl-phenyl)butyl]-2-tert-butyl-5-methyl-phenol
MOLECULAR FORMULA: C37H52O3
MOLECULAR WEIGHT: 544.80698
SMILES: CCCC(C1=CC(=C(C=C1C)O)C(C)(C)C)(C2=CC(=C(C=C2C)O)C(C)(C)C)C3=CC(=C(C=C3C)O)C(C)(C)C
Structure:
CAS RN: 35580-87-1
CAS Name: carbamic acid (2-hydroxyphenyl) ester
OPENEYE Name: (2-hydroxyphenyl) carbamate
IUPAC Name: (2-hydroxyphenyl) carbamate
SYSTEMATIC NAME: (2-hydroxyphenyl) carbamate
MOLECULAR FORMULA: C7H7NO3
MOLECULAR WEIGHT: 153.13538
SMILES: C1=CC=C(C(=C1)O)OC(=O)N
Structure:
CAS RN: 35562-87-9
CAS Name: 2-(2-hydroxyethylthio)propanoic acid ethyl ester
OPENEYE Name: ethyl 2-(2-hydroxyethylsulfanyl)propanoate
IUPAC Name: ethyl 2-(2-hydroxyethylsulfanyl)propanoate
SYSTEMATIC NAME: ethyl 2-(2-hydroxyethylsulfanyl)propanoate
MOLECULAR FORMULA: C7H14O3S
MOLECULAR WEIGHT: 178.24926
SMILES: CCOC(=O)C(C)SCCO
Structure:
CAS RN: 35518-76-4
CAS Name: 2-ethylundecanal
OPENEYE Name: 2-ethylundecanal
IUPAC Name: 2-ethylundecanal
SYSTEMATIC NAME: 2-ethylundecanal
MOLECULAR FORMULA: C13H26O
MOLECULAR WEIGHT: 198.34494
SMILES: CCCCCCCCCC(CC)C=O
Structure:
CAS RN: 35490-04-1
CAS Name: 2-acetyl-5-oxohexanoic acid methyl ester
OPENEYE Name: methyl 2-acetyl-5-oxo-hexanoate
IUPAC Name: methyl 2-acetyl-5-oxohexanoate
SYSTEMATIC NAME: methyl 2-ethanoyl-5-oxidanylidene-hexanoate
MOLECULAR FORMULA: C9H14O4
MOLECULAR WEIGHT: 186.20506
SMILES: CC(=O)CCC(C(=O)C)C(=O)OC
Structure:
CAS RN: 35453-19-1
CAS Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid
OPENEYE Name: 5-amino-2,4,6-triiodo-benzene-1,3-dicarboxylic acid
IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid
SYSTEMATIC NAME: 5-azanyl-2,4,6-tris(iodanyl)benzene-1,3-dicarboxylic acid
MOLECULAR FORMULA: C8H4I3NO4
MOLECULAR WEIGHT: 558.83507
SMILES: C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O
Structure:
CAS RN: 35450-53-4
CAS Name: 4-(2-acetamidoethyl)benzenesulfonyl chloride
OPENEYE Name: 4-(2-acetamidoethyl)benzenesulfonyl chloride
IUPAC Name: 4-(2-acetamidoethyl)benzenesulfonyl chloride
SYSTEMATIC NAME: 4-(2-acetamidoethyl)benzenesulfonyl chloride
MOLECULAR FORMULA: C10H12ClNO3S
MOLECULAR WEIGHT: 261.72518
SMILES: CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)Cl
Structure:
CAS RN: 35448-30-7
CAS Name: N-(2-furanylmethyl)-3-methyl-1-butanimine
OPENEYE Name: N-(2-furylmethyl)-3-methyl-butan-1-imine
IUPAC Name: N-(furan-2-ylmethyl)-3-methylbutan-1-imine
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-3-methyl-butan-1-imine
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CC(C)CC=NCC1=CC=CO1
Structure:
CAS RN: 35445-71-7
CAS Name: phenylmethoxymethoxymethoxymethanol
OPENEYE Name: benzyloxymethoxymethoxymethanol
IUPAC Name: phenylmethoxymethoxymethoxymethanol
SYSTEMATIC NAME: phenylmethoxymethoxymethoxymethanol
MOLECULAR FORMULA: C10H14O4
MOLECULAR WEIGHT: 198.21576
SMILES: C1=CC=C(C=C1)COCOCOCO
Structure:
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