CAS RN: 4534-60-5
CAS Name: 3-chloro-4-methoxybenzoic acid
OPENEYE Name: 3-chloro-4-methoxy-benzoic acid
IUPAC Name: 3-chloro-4-methoxybenzoic acid
SYSTEMATIC NAME: 3-chloranyl-4-methoxy-benzoic acid
MOLECULAR FORMULA: C8H7ClO3
MOLECULAR WEIGHT: 186.59238
SMILES: COC1=C(C=C(C=C1)C(=O)O)Cl
Structure:
CAS RN: 4478-43-7
CAS Name: N'-phenylcarbamimidothioic acid [[amino(phenylimino)methyl]thio] ester
OPENEYE Name: 3-phenyl-2-(N'-phenylcarbamimidoyl)sulfanyl-isothiourea
IUPAC Name: (N'-phenylcarbamimidoyl)sulfanyl N'-phenylcarbamimidothioate
SYSTEMATIC NAME: (N'-phenylcarbamimidoyl)sulfanyl N'-phenylcarbamimidothioate
MOLECULAR FORMULA: C14H14N4S2
MOLECULAR WEIGHT: 302.41776
SMILES: C1=CC=C(C=C1)N=C(N)SSC(=NC2=CC=CC=C2)N
Structure:
CAS RN: 126313-77-7
CAS Name: N'-phenylcarbamimidothioic acid [[amino(phenylimino)methyl]thio] ester
OPENEYE Name: 3-phenyl-2-(N'-phenylcarbamimidoyl)sulfanyl-isothiourea
IUPAC Name: (N'-phenylcarbamimidoyl)sulfanyl N'-phenylcarbamimidothioate
SYSTEMATIC NAME: (N'-phenylcarbamimidoyl)sulfanyl N'-phenylcarbamimidothioate
MOLECULAR FORMULA: C14H14N4S2
MOLECULAR WEIGHT: 302.41776
SMILES: C1=CC=C(C=C1)N=C(N)SSC(=NC2=CC=CC=C2)N
Structure:
CAS RN: 136243-03-3
CAS Name: 6,6-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine
OPENEYE Name: 6,6-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine
IUPAC Name: 6,6-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6,6-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C14H21N5O3
MOLECULAR WEIGHT: 307.34824
SMILES: CC1(N=C(N=C(N1C2=CC(=C(C(=C2)OC)OC)OC)N)N)C
Structure:
CAS RN: 37847-71-5
CAS Name: 6,6-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine hydrochloride
OPENEYE Name: 6,6-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine hydrochloride
IUPAC Name: 6,6-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine hydrochloride
SYSTEMATIC NAME: 6,6-dimethyl-1-(3,4,5-trimethoxyphenyl)-1,3,5-triazine-2,4-diamine hydrochloride
MOLECULAR FORMULA: C14H22ClN5O3
MOLECULAR WEIGHT: 343.80918
SMILES: CC1(N=C(N=C(N1C2=CC(=C(C(=C2)OC)OC)OC)N)N)C.Cl
Structure:
CAS RN: 29703-55-7
CAS Name: aniline; phosphoric acid
OPENEYE Name: aniline; phosphoric acid
IUPAC Name: aniline; phosphoric acid
SYSTEMATIC NAME: aniline; phosphoric acid
MOLECULAR FORMULA: C6H10NO4P
MOLECULAR WEIGHT: 191.121661
SMILES: C1=CC=C(C=C1)N.OP(=O)(O)O
Structure:
CAS RN: 37832-42-1
CAS Name: aniline; phosphoric acid
OPENEYE Name: aniline; phosphoric acid
IUPAC Name: aniline; phosphoric acid
SYSTEMATIC NAME: aniline; phosphoric acid
MOLECULAR FORMULA: C6H10NO4P
MOLECULAR WEIGHT: 191.121661
SMILES: C1=CC=C(C=C1)N.OP(=O)(O)O
Structure:
CAS RN: 37830-19-6
CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenyl-acetate
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C21H29NO3
MOLECULAR WEIGHT: 343.45986
SMILES: CN1C2CCC1CC(C2)OC(=O)C(C3CCCC3)(C4=CC=CC=C4)O
Structure:
CAS RN: 102197-46-6
CAS Name: N-[bis(butan-2-ylamino)-methylsilyl]-2-butanamine
OPENEYE Name: N-[methyl-bis(sec-butylamino)silyl]butan-2-amine
IUPAC Name: N-[bis(butan-2-ylamino)-methylsilyl]butan-2-amine
SYSTEMATIC NAME: N-[bis(butan-2-ylamino)-methyl-silyl]butan-2-amine
MOLECULAR FORMULA: C13H33N3Si
MOLECULAR WEIGHT: 259.50672
SMILES: CCC(C)N[Si](C)(NC(C)CC)NC(C)CC
Structure:
CAS RN: 37682-29-4
CAS Name: 1-nitro-2-octoxybenzene
OPENEYE Name: 1-nitro-2-octoxy-benzene
IUPAC Name: 1-nitro-2-octoxybenzene
SYSTEMATIC NAME: 1-nitro-2-octoxy-benzene
MOLECULAR FORMULA: C14H21NO3
MOLECULAR WEIGHT: 251.32144
SMILES: CCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]
Structure:
CAS RN: 397245-00-0
CAS Name: barium(2+); 4-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonate
OPENEYE Name: barium(2+); 4-(3-methyl-5-oxo-4-phenylazo-4H-pyrazol-1-yl)benzenesulfonate
IUPAC Name: barium(2+); 4-(3-methyl-5-oxo-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonate
SYSTEMATIC NAME: barium(2+); 4-(3-methyl-5-oxidanylidene-4-phenyldiazenyl-4H-pyrazol-1-yl)benzenesulfonate
MOLECULAR FORMULA: C32H26BaN8O8S2
MOLECULAR WEIGHT: 852.05464
SMILES: CC1=NN(C(=O)C1N=NC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)[O-].CC1=NN(C(=O)C1N=NC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)[O-].[Ba+2]
Structure:
CAS RN: 37672-70-1
CAS Name: benzoic acid 2-[N-(2-cyanoethyl)-4-(2,6-dichloro-4-nitrophenyl)azoanilino]ethyl ester
OPENEYE Name: 2-[N-(2-cyanoethyl)-4-(2,6-dichloro-4-nitro-phenyl)azo-anilino]ethyl benzoate
IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]anilino]ethyl benzoate
SYSTEMATIC NAME: 2-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]phenyl]-(2-cyanoethyl)amino]ethyl benzoate
MOLECULAR FORMULA: C24H19Cl2N5O4
MOLECULAR WEIGHT: 512.34476
SMILES: C1=CC=C(C=C1)C(=O)OCCN(CCC#N)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl
Structure:
CAS RN: 4348-19-0
CAS Name: 4-ethynoxy-1-[4-(4-ethynoxy-2,2,5-trimethyl-1-piperidinyl)buta-1,3-diynyl]-2,2,5-trimethylpiperidine dihydrochloride
OPENEYE Name: 4-ethynoxy-1-[4-(4-ethynoxy-2,2,5-trimethyl-1-piperidyl)buta-1,3-diynyl]-2,2,5-trimethyl-piperidine dihydrochloride
IUPAC Name: 4-ethynoxy-1-[4-(4-ethynoxy-2,2,5-trimethylpiperidin-1-yl)buta-1,3-diynyl]-2,2,5-trimethylpiperidine dihydrochloride
SYSTEMATIC NAME: 4-ethynoxy-1-[4-(4-ethynoxy-2,2,5-trimethyl-piperidin-1-yl)buta-1,3-diynyl]-2,2,5-trimethyl-piperidine dihydrochloride
MOLECULAR FORMULA: C24H34Cl2N2O2
MOLECULAR WEIGHT: 453.44496
SMILES: CC1CN(C(CC1OC#C)(C)C)C#CC#CN2CC(C(CC2(C)C)OC#C)C.Cl.Cl
Structure:
CAS RN: 100358-45-0
CAS Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-propenoic acid
OPENEYE Name: acrylic acid; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid
MOLECULAR FORMULA: C21H25ClO5
MOLECULAR WEIGHT: 392.8732
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CC(=O)O.C1C(O1)CCl
Structure:
CAS RN: 112326-85-9
CAS Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-propenoic acid
OPENEYE Name: acrylic acid; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid
MOLECULAR FORMULA: C21H25ClO5
MOLECULAR WEIGHT: 392.8732
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CC(=O)O.C1C(O1)CCl
Structure:
CAS RN: 148165-73-5
CAS Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-propenoic acid
OPENEYE Name: acrylic acid; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid
MOLECULAR FORMULA: C21H25ClO5
MOLECULAR WEIGHT: 392.8732
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CC(=O)O.C1C(O1)CCl
Structure:
CAS RN: 187619-12-1
CAS Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-propenoic acid
OPENEYE Name: acrylic acid; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid
MOLECULAR FORMULA: C21H25ClO5
MOLECULAR WEIGHT: 392.8732
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CC(=O)O.C1C(O1)CCl
Structure:
CAS RN: 193226-76-5
CAS Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-propenoic acid
OPENEYE Name: acrylic acid; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid
MOLECULAR FORMULA: C21H25ClO5
MOLECULAR WEIGHT: 392.8732
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CC(=O)O.C1C(O1)CCl
Structure:
CAS RN: 37625-93-7
CAS Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-propenoic acid
OPENEYE Name: acrylic acid; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; prop-2-enoic acid
MOLECULAR FORMULA: C21H25ClO5
MOLECULAR WEIGHT: 392.8732
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CC(=O)O.C1C(O1)CCl
Structure:
No comments:
Post a Comment