CAS RN: 21236-98-6
CAS Name: 3-methyl-6-(phenylhydrazo)-5H-pyrimidine-2,4-dione
OPENEYE Name: 3-methyl-6-(2-phenylhydrazino)-5H-pyrimidine-2,4-dione
IUPAC Name: 3-methyl-6-(2-phenylhydrazinyl)-5H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-methyl-6-(2-phenylhydrazinyl)-5H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H12N4O2
MOLECULAR WEIGHT: 232.23858
SMILES: CN1C(=O)CC(=NC1=O)NNC2=CC=CC=C2
Structure:
CAS RN: 60431-97-2
CAS Name: 6-[(3,4-dimethylphenyl)hydrazo]-5H-pyrimidine-2,4-dione
OPENEYE Name: 6-[2-(3,4-dimethylphenyl)hydrazino]-5H-pyrimidine-2,4-dione
IUPAC Name: 6-[2-(3,4-dimethylphenyl)hydrazinyl]-5H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-[2-(3,4-dimethylphenyl)hydrazinyl]-5H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C12H14N4O2
MOLECULAR WEIGHT: 246.26516
SMILES: CC1=C(C=C(C=C1)NNC2=NC(=O)NC(=O)C2)C
Structure:
CAS RN: 58502-55-9
CAS Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3,3-dimethyl-2-methyleneindole
OPENEYE Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3,3-dimethyl-2-methylene-indoline
IUPAC Name: 1-(4,6-dichloro-1,3,5-triazin-2-yl)-3,3-dimethyl-2-methylideneindole
SYSTEMATIC NAME: 1-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-3,3-dimethyl-2-methylidene-indole
MOLECULAR FORMULA: C14H12Cl2N4
MOLECULAR WEIGHT: 307.17788
SMILES: CC1(C(=C)N(C2=CC=CC=C21)C3=NC(=NC(=N3)Cl)Cl)C
Structure:
CAS RN: 82576-63-4
CAS Name: N,N-bis(2-chloroethyl)-2-oxo-3-(2,2,6,6-tetramethyl-4-piperidinyl)-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: N,N-bis(2-chloroethyl)-2-oxo-3-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-3-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-2-oxidanylidene-3-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C16H32Cl2N3O2P
MOLECULAR WEIGHT: 400.323941
SMILES: CC1(CC(CC(N1)(C)C)N2CCCOP2(=O)N(CCCl)CCCl)C
Structure:
CAS RN: 82475-65-8
CAS Name: N-(2-chloroethyl)carbamic acid [tert-butyl(dimethyl)silyl] ester
OPENEYE Name: [tert-butyl(dimethyl)silyl] N-(2-chloroethyl)carbamate
IUPAC Name: [tert-butyl(dimethyl)silyl] N-(2-chloroethyl)carbamate
SYSTEMATIC NAME: [tert-butyl(dimethyl)silyl] N-(2-chloroethyl)carbamate
MOLECULAR FORMULA: C9H20ClNO2Si
MOLECULAR WEIGHT: 237.7991
SMILES: CC(C)(C)[Si](C)(C)OC(=O)NCCCl
Structure:
CAS RN: 7089-36-3
CAS Name: 2-[hexadecyl(methyl)amino]ethanol
OPENEYE Name: 2-[hexadecyl(methyl)amino]ethanol
IUPAC Name: 2-[hexadecyl(methyl)amino]ethanol
SYSTEMATIC NAME: 2-[hexadecyl(methyl)amino]ethanol
MOLECULAR FORMULA: C19H41NO
MOLECULAR WEIGHT: 299.53494
SMILES: CCCCCCCCCCCCCCCCN(C)CCO
Structure:
CAS RN: 13575-74-1
CAS Name: 4-(3,4-dimethoxyphenyl)butanoic acid
OPENEYE Name: 4-(3,4-dimethoxyphenyl)butanoic acid
IUPAC Name: 4-(3,4-dimethoxyphenyl)butanoic acid
SYSTEMATIC NAME: 4-(3,4-dimethoxyphenyl)butanoic acid
MOLECULAR FORMULA: C12H16O4
MOLECULAR WEIGHT: 224.25304
SMILES: COC1=C(C=C(C=C1)CCCC(=O)O)OC
Structure:
CAS RN: 51686-49-8
CAS Name: 4-(3,4-dimethoxyphenyl)butanoic acid methyl ester
OPENEYE Name: methyl 4-(3,4-dimethoxyphenyl)butanoate
IUPAC Name: methyl 4-(3,4-dimethoxyphenyl)butanoate
SYSTEMATIC NAME: methyl 4-(3,4-dimethoxyphenyl)butanoate
MOLECULAR FORMULA: C13H18O4
MOLECULAR WEIGHT: 238.27962
SMILES: COC1=C(C=C(C=C1)CCCC(=O)OC)OC
Structure:
CAS RN: 14563-40-7
CAS Name: 4-(3,4-dimethoxyphenyl)-4-oxobutanoic acid methyl ester
OPENEYE Name: methyl 4-(3,4-dimethoxyphenyl)-4-oxo-butanoate
IUPAC Name: methyl 4-(3,4-dimethoxyphenyl)-4-oxobutanoate
SYSTEMATIC NAME: methyl 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C13H16O5
MOLECULAR WEIGHT: 252.26314
SMILES: COC1=C(C=C(C=C1)C(=O)CCC(=O)OC)OC
Structure:
CAS RN: 60455-00-7
CAS Name: 1-pentoxybenzotriazole
OPENEYE Name: 1-pentoxybenzotriazole
IUPAC Name: 1-pentoxybenzotriazole
SYSTEMATIC NAME: 1-pentoxybenzotriazole
MOLECULAR FORMULA: C11H15N3O
MOLECULAR WEIGHT: 205.2563
SMILES: CCCCCON1C2=CC=CC=C2N=N1
Structure:
CAS RN: 60454-98-0
CAS Name: 1-propoxybenzotriazole
OPENEYE Name: 1-propoxybenzotriazole
IUPAC Name: 1-propoxybenzotriazole
SYSTEMATIC NAME: 1-propoxybenzotriazole
MOLECULAR FORMULA: C9H11N3O
MOLECULAR WEIGHT: 177.20314
SMILES: CCCON1C2=CC=CC=C2N=N1
Structure:
CAS RN: 57223-16-2
CAS Name: 1-ethoxybenzotriazole
OPENEYE Name: 1-ethoxybenzotriazole
IUPAC Name: 1-ethoxybenzotriazole
SYSTEMATIC NAME: 1-ethoxybenzotriazole
MOLECULAR FORMULA: C8H9N3O
MOLECULAR WEIGHT: 163.17656
SMILES: CCON1C2=CC=CC=C2N=N1
Structure:
CAS RN: 63159-39-7
CAS Name: 3'-methylene-1,1-dioxo-2'-spiro[2,3-dihydro-1-benzothiopyran-4,5'-oxolane]one
OPENEYE Name: 3'-methylene-1,1-dioxo-spiro[2,3-dihydrothiochromene-4,5'-tetrahydrofuran]-2'-one
IUPAC Name: 3'-methylidene-1,1-dioxospiro[2,3-dihydrothiochromene-4,5'-oxolane]-2'-one
SYSTEMATIC NAME: 3'-methylidene-1,1-bis(oxidanylidene)spiro[2,3-dihydrothiochromene-4,5'-oxolane]-2'-one
MOLECULAR FORMULA: C13H12O4S
MOLECULAR WEIGHT: 264.29698
SMILES: C=C1CC2(CCS(=O)(=O)C3=CC=CC=C32)OC1=O
Structure:
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