CAS RN: 4261-05-6
CAS Name: 1H-imidazo[4,5-c]pyridin-4-amine hydrochloride
OPENEYE Name: 1H-imidazo[4,5-c]pyridin-4-amine hydrochloride
IUPAC Name: 1H-imidazo[4,5-c]pyridin-4-amine hydrochloride
SYSTEMATIC NAME: 1H-imidazo[4,5-c]pyridin-4-amine hydrochloride
MOLECULAR FORMULA: C6H7ClN4
MOLECULAR WEIGHT: 170.59958
SMILES: C1=CN=C(C2=C1NC=N2)N.Cl
Structure:
CAS RN: 106939-91-7
CAS Name: 2-formylbenzenesulfonic acid phenyl ester
OPENEYE Name: phenyl 2-formylbenzenesulfonate
IUPAC Name: phenyl 2-formylbenzenesulfonate
SYSTEMATIC NAME: phenyl 2-methanoylbenzenesulfonate
MOLECULAR FORMULA: C13H10O4S
MOLECULAR WEIGHT: 262.2811
SMILES: C1=CC=C(C=C1)OS(=O)(=O)C2=CC=CC=C2C=O
Structure:
CAS RN: 149377-19-5
CAS Name: 4-(4-hydroxyphenyl)-1-piperidinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 4-(4-hydroxyphenyl)piperidine-1-carboxylate
IUPAC Name: tert-butyl 4-(4-hydroxyphenyl)piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-(4-hydroxyphenyl)piperidine-1-carboxylate
MOLECULAR FORMULA: C16H23NO3
MOLECULAR WEIGHT: 277.35872
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=C(C=C2)O
Structure:
CAS RN: 149353-84-4
CAS Name: 4-(4-piperidinyl)benzoic acid hydrochloride
OPENEYE Name: 4-(4-piperidyl)benzoic acid hydrochloride
IUPAC Name: 4-piperidin-4-ylbenzoic acid hydrochloride
SYSTEMATIC NAME: 4-piperidin-4-ylbenzoic acid hydrochloride
MOLECULAR FORMULA: C12H16ClNO2
MOLECULAR WEIGHT: 241.71394
SMILES: C1CNCCC1C2=CC=C(C=C2)C(=O)O.Cl
Structure:
CAS RN: 20154-41-0
CAS Name: 2-hydroxy-4-propan-2-ylbenzoic acid
OPENEYE Name: 2-hydroxy-4-isopropyl-benzoic acid
IUPAC Name: 2-hydroxy-4-propan-2-ylbenzoic acid
SYSTEMATIC NAME: 2-oxidanyl-4-propan-2-yl-benzoic acid
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: CC(C)C1=CC(=C(C=C1)C(=O)O)O
Structure:
CAS RN: 239810-43-6
CAS Name: 2,6-dichloro-3-pyridinesulfonyl chloride
OPENEYE Name: 2,6-dichloropyridine-3-sulfonyl chloride
IUPAC Name: 2,6-dichloropyridine-3-sulfonyl chloride
SYSTEMATIC NAME: 2,6-bis(chloranyl)pyridine-3-sulfonyl chloride
MOLECULAR FORMULA: C5H2Cl3NO2S
MOLECULAR WEIGHT: 246.49888
SMILES: C1=CC(=NC(=C1S(=O)(=O)Cl)Cl)Cl
Structure:
CAS RN: 176-67-0
CAS Name: 3,8-diazaspiro[4.5]decane
OPENEYE Name: 3,8-diazaspiro[4.5]decane
IUPAC Name: 3,8-diazaspiro[4.5]decane
SYSTEMATIC NAME: 3,8-diazaspiro[4.5]decane
MOLECULAR FORMULA: C8H16N2
MOLECULAR WEIGHT: 140.22604
SMILES: C1CNCCC12CCNC2
Structure:
CAS RN: 94246-79-4
CAS Name: 15-methyl-1-hexadecanamine
OPENEYE Name: 15-methylhexadecan-1-amine
IUPAC Name: 15-methylhexadecan-1-amine
SYSTEMATIC NAME: 15-methylhexadecan-1-amine
MOLECULAR FORMULA: C17H37N
MOLECULAR WEIGHT: 255.48238
SMILES: CC(C)CCCCCCCCCCCCCCN
Structure:
CAS RN: 20461-87-4
CAS Name: 2-(ethylthio)propanoic acid
OPENEYE Name: 2-ethylsulfanylpropanoic acid
IUPAC Name: 2-ethylsulfanylpropanoic acid
SYSTEMATIC NAME: 2-ethylsulfanylpropanoic acid
MOLECULAR FORMULA: C5H10O2S
MOLECULAR WEIGHT: 134.1967
SMILES: CCSC(C)C(=O)O
Structure:
CAS RN: 1868-08-2
CAS Name: bis(4-fluorophenyl)iodonium bromide
OPENEYE Name: bis(4-fluorophenyl)iodonium bromide
IUPAC Name: bis(4-fluorophenyl)iodanium bromide
SYSTEMATIC NAME: bis(4-fluorophenyl)iodanium bromide
MOLECULAR FORMULA: C12H8BrF2I
MOLECULAR WEIGHT: 396.997196
SMILES: C1=CC(=CC=C1F)[I+]C2=CC=C(C=C2)F.[Br-]
Structure:
CAS RN: 147084-10-4
CAS Name: 11-(1-methyl-4-piperidinylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carboxaldehyde
OPENEYE Name: 11-(1-methyl-4-piperidylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde
IUPAC Name: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde
SYSTEMATIC NAME: 11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine-3-carbaldehyde
MOLECULAR FORMULA: C19H21N3O
MOLECULAR WEIGHT: 307.38954
SMILES: CN1CCC(=C2C3=CC=CC=C3CCN4C2=NC=C4C=O)CC1
Structure:
CAS RN: 69799-37-7
CAS Name: acetic acid [[acetyloxy(dioctyl)stannyl]oxy-dioctylstannyl] ester
OPENEYE Name: [[acetoxy(dioctyl)stannyl]oxy-dioctyl-stannyl] acetate
IUPAC Name: [[acetyloxy(dioctyl)stannyl]oxy-dioctylstannyl] acetate
SYSTEMATIC NAME: [[acetyloxy(dioctyl)stannyl]oxy-dioctyl-stannyl] ethanoate
MOLECULAR FORMULA: C36H74O5Sn2
MOLECULAR WEIGHT: 824.38976
SMILES: CCCCCCCC[Sn](CCCCCCCC)(OC(=O)C)O[Sn](CCCCCCCC)(CCCCCCCC)OC(=O)C
Structure:
CAS RN: 29481-59-2
CAS Name: butyl-dodecyl-dimethylammonium chloride
OPENEYE Name: butyl-dodecyl-dimethyl-ammonium chloride
IUPAC Name: butyl-dodecyl-dimethylazanium chloride
SYSTEMATIC NAME: butyl-dodecyl-dimethyl-azanium chloride
MOLECULAR FORMULA: C18H40ClN
MOLECULAR WEIGHT: 305.9699
SMILES: CCCCCCCCCCCC[N+](C)(C)CCCC.[Cl-]
Structure:
CAS RN: 21900-56-1
CAS Name: 2-chloro-3-methylbenzoyl chloride
OPENEYE Name: 2-chloro-3-methyl-benzoyl chloride
IUPAC Name: 2-chloro-3-methylbenzoyl chloride
SYSTEMATIC NAME: 2-chloranyl-3-methyl-benzoyl chloride
MOLECULAR FORMULA: C8H6Cl2O
MOLECULAR WEIGHT: 189.03864
SMILES: CC1=CC=CC(=C1Cl)C(=O)Cl
Structure:
CAS RN: 21900-47-0
CAS Name: 3-chloro-2-methylbenzoyl chloride
OPENEYE Name: 3-chloro-2-methyl-benzoyl chloride
IUPAC Name: 3-chloro-2-methylbenzoyl chloride
SYSTEMATIC NAME: 3-chloranyl-2-methyl-benzoyl chloride
MOLECULAR FORMULA: C8H6Cl2O
MOLECULAR WEIGHT: 189.03864
SMILES: CC1=C(C=CC=C1Cl)C(=O)Cl
Structure:
CAS RN: 949922-62-7
CAS Name: 2-bromo-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 2-bromo-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate
IUPAC Name: tert-butyl 2-bromo-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate
SYSTEMATIC NAME: tert-butyl 2-bromanyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxylate
MOLECULAR FORMULA: C12H16BrNO2S
MOLECULAR WEIGHT: 318.22994
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(S2)Br
Structure:
CAS RN: 39349-74-1
CAS Name: antimony(3+) trihydroxide
OPENEYE Name: antimony(3+) trihydroxide
IUPAC Name: antimony(3+) trihydroxide
SYSTEMATIC NAME: antimony(3+) trihydroxide
MOLECULAR FORMULA: H3O3Sb
MOLECULAR WEIGHT: 172.78202
SMILES: [OH-].[OH-].[OH-].[Sb+3]
Structure:
CAS RN: 68886-07-7
CAS Name: 2-(2-fluoro-4-hydroxyphenyl)acetic acid
OPENEYE Name: 2-(2-fluoro-4-hydroxy-phenyl)acetic acid
IUPAC Name: 2-(2-fluoro-4-hydroxyphenyl)acetic acid
SYSTEMATIC NAME: 2-(2-fluoranyl-4-oxidanyl-phenyl)ethanoic acid
MOLECULAR FORMULA: C8H7FO3
MOLECULAR WEIGHT: 170.137783
SMILES: C1=CC(=C(C=C1O)F)CC(=O)O
Structure:
CAS RN: 25709-51-7
CAS Name: ethenyl(dimethyl)sulfonium bromide
OPENEYE Name: dimethyl(vinyl)sulfonium bromide
IUPAC Name: ethenyl(dimethyl)sulfanium bromide
SYSTEMATIC NAME: ethenyl(dimethyl)sulfanium bromide
MOLECULAR FORMULA: C4H9BrS
MOLECULAR WEIGHT: 169.08326
SMILES: C[S+](C)C=C.[Br-]
Structure:
CAS RN: 1094555-68-6
CAS Name: (3-bromo-5-fluorophenyl)methanamine
OPENEYE Name: (3-bromo-5-fluoro-phenyl)methanamine
IUPAC Name: (3-bromo-5-fluorophenyl)methanamine
SYSTEMATIC NAME: (3-bromanyl-5-fluoranyl-phenyl)methanamine
MOLECULAR FORMULA: C7H7BrFN
MOLECULAR WEIGHT: 204.039583
SMILES: C1=C(C=C(C=C1F)Br)CN
Structure:
CAS RN: 119229-74-2
CAS Name: 4-chloro-3-fluoropyridine hydrochloride
OPENEYE Name: 4-chloro-3-fluoro-pyridine hydrochloride
IUPAC Name: 4-chloro-3-fluoropyridine hydrochloride
SYSTEMATIC NAME: 4-chloranyl-3-fluoranyl-pyridine hydrochloride
MOLECULAR FORMULA: C5H4Cl2FN
MOLECULAR WEIGHT: 167.996363
SMILES: C1=CN=CC(=C1Cl)F.Cl
Structure:
CAS RN: 194804-91-6
CAS Name: 4-bromo-2,3-difluorobenzoic acid
OPENEYE Name: 4-bromo-2,3-difluoro-benzoic acid
IUPAC Name: 4-bromo-2,3-difluorobenzoic acid
SYSTEMATIC NAME: 4-bromanyl-2,3-bis(fluoranyl)benzoic acid
MOLECULAR FORMULA: C7H3BrF2O2
MOLECULAR WEIGHT: 236.998326
SMILES: C1=CC(=C(C(=C1C(=O)O)F)F)Br
Structure:
CAS RN: 101257-89-0
CAS Name: 4-methyl-1H-indazol-5-amine
OPENEYE Name: 4-methyl-1H-indazol-5-amine
IUPAC Name: 4-methyl-1H-indazol-5-amine
SYSTEMATIC NAME: 4-methyl-1H-indazol-5-amine
MOLECULAR FORMULA: C8H9N3
MOLECULAR WEIGHT: 147.17716
SMILES: CC1=C(C=CC2=C1C=NN2)N
Structure:
CAS RN: 52347-72-5
CAS Name: 3-bromo-2H-indazol-6-amine
OPENEYE Name: 3-bromo-2H-indazol-6-amine
IUPAC Name: 3-bromo-2H-indazol-6-amine
SYSTEMATIC NAME: 3-bromanyl-2H-indazol-6-amine
MOLECULAR FORMULA: C7H6BrN3
MOLECULAR WEIGHT: 212.04664
SMILES: C1=CC2=C(NN=C2C=C1N)Br
Structure:
CAS RN: 13518-93-9
CAS Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
OPENEYE Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
IUPAC Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C6H16N12O7P2
MOLECULAR WEIGHT: 430.214962
SMILES: C1(=NC(=NC(=N1)N)N)N.C1(=NC(=NC(=N1)N)N)N.OP(=O)(O)OP(=O)(O)O
Structure:
CAS RN: 175357-61-6
CAS Name: 3-butyl-1-(phenylmethyl)piperazine
OPENEYE Name: 1-benzyl-3-butyl-piperazine
IUPAC Name: 1-benzyl-3-butylpiperazine
SYSTEMATIC NAME: 3-butyl-1-(phenylmethyl)piperazine
MOLECULAR FORMULA: C15H24N2
MOLECULAR WEIGHT: 232.36446
SMILES: CCCCC1CN(CCN1)CC2=CC=CC=C2
Structure:
CAS RN: 144052-40-4
CAS Name: [3-(phosphonomethyl)phenyl]methylphosphonic acid
OPENEYE Name: [3-(phosphonomethyl)phenyl]methylphosphonic acid
IUPAC Name: [3-(phosphonomethyl)phenyl]methylphosphonic acid
SYSTEMATIC NAME: [3-(phosphonomethyl)phenyl]methylphosphonic acid
MOLECULAR FORMULA: C8H12O6P2
MOLECULAR WEIGHT: 266.124802
SMILES: C1=CC(=CC(=C1)CP(=O)(O)O)CP(=O)(O)O
Structure:
CAS RN: 120511-74-2
CAS Name: 2-[3-(cyanomethyl)-5-methylphenyl]acetonitrile
OPENEYE Name: 2-[3-(cyanomethyl)-5-methyl-phenyl]acetonitrile
IUPAC Name: 2-[3-(cyanomethyl)-5-methylphenyl]acetonitrile
SYSTEMATIC NAME: 2-[3-(cyanomethyl)-5-methyl-phenyl]ethanenitrile
MOLECULAR FORMULA: C11H10N2
MOLECULAR WEIGHT: 170.2105
SMILES: CC1=CC(=CC(=C1)CC#N)CC#N
Structure:
CAS RN: 119308-57-5
CAS Name: 2,6-dibromo-4-pyridinecarboxylic acid methyl ester
OPENEYE Name: methyl 2,6-dibromopyridine-4-carboxylate
IUPAC Name: methyl 2,6-dibromopyridine-4-carboxylate
SYSTEMATIC NAME: methyl 2,6-bis(bromanyl)pyridine-4-carboxylate
MOLECULAR FORMULA: C7H5Br2NO2
MOLECULAR WEIGHT: 294.9281
SMILES: COC(=O)C1=CC(=NC(=C1)Br)Br
Structure:
CAS RN: 45999-84-6
CAS Name: 1,2,3,4-tetrahydroisoquinolin-4-ylmethanol
OPENEYE Name: 1,2,3,4-tetrahydroisoquinolin-4-ylmethanol
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-4-ylmethanol
SYSTEMATIC NAME: 1,2,3,4-tetrahydroisoquinolin-4-ylmethanol
MOLECULAR FORMULA: C10H13NO
MOLECULAR WEIGHT: 163.21632
SMILES: C1C(C2=CC=CC=C2CN1)CO
Structure:
CAS RN: 7599-21-5
CAS Name: 3-(2-piperidinyl)propanoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 3-(2-piperidyl)propanoate hydrochloride
IUPAC Name: ethyl 3-piperidin-2-ylpropanoate hydrochloride
SYSTEMATIC NAME: ethyl 3-piperidin-2-ylpropanoate hydrochloride
MOLECULAR FORMULA: C10H20ClNO2
MOLECULAR WEIGHT: 221.7243
SMILES: CCOC(=O)CCC1CCCCN1.Cl
Structure:
CAS RN: 198959-37-4
CAS Name: 3-pyrrolidinecarboxylic acid methyl ester hydrochloride
OPENEYE Name: methyl pyrrolidine-3-carboxylate hydrochloride
IUPAC Name: methyl pyrrolidine-3-carboxylate hydrochloride
SYSTEMATIC NAME: methyl pyrrolidine-3-carboxylate hydrochloride
MOLECULAR FORMULA: C6H12ClNO2
MOLECULAR WEIGHT: 165.61798
SMILES: COC(=O)C1CCNC1.Cl
Structure:
No comments:
Post a Comment