CAS RN: 852180-94-0
CAS Name: 3-(1,3-dioxolan-2-yl)-4-fluorobenzoic acid
OPENEYE Name: 3-(1,3-dioxolan-2-yl)-4-fluoro-benzoic acid
IUPAC Name: 3-(1,3-dioxolan-2-yl)-4-fluorobenzoic acid
SYSTEMATIC NAME: 3-(1,3-dioxolan-2-yl)-4-fluoranyl-benzoic acid
MOLECULAR FORMULA: C10H9FO4
MOLECULAR WEIGHT: 212.174463
SMILES: C1COC(O1)C2=C(C=CC(=C2)C(=O)O)F
CAS RN: 6867-35-2
CAS Name: lithium; tetramethoxyboranuide
OPENEYE Name: lithium; tetramethoxyboranuide
IUPAC Name: lithium; tetramethoxyboranuide
SYSTEMATIC NAME: lithium; tetramethoxyboranuide
MOLECULAR FORMULA: C4H12BLiO4-
MOLECULAR WEIGHT: 141.88768
SMILES: [Li].[B-](OC)(OC)(OC)OC
CAS RN: 1107062-31-6
CAS Name: 5-methyl-2-thiazolecarboxylic acid; sodium
OPENEYE Name: 5-methylthiazole-2-carboxylic acid; sodium
IUPAC Name: 5-methyl-1,3-thiazole-2-carboxylic acid; sodium
SYSTEMATIC NAME: 5-methyl-1,3-thiazole-2-carboxylic acid; sodium
MOLECULAR FORMULA: C5H5NNaO2S
MOLECULAR WEIGHT: 166.15347
SMILES: CC1=CN=C(S1)C(=O)O.[Na]
CAS RN: 1086380-62-2
CAS Name: 1-(4-morpholinyl)-5-oxo-3-pyrrolidinecarboxylic acid
OPENEYE Name: 1-morpholino-5-oxo-pyrrolidine-3-carboxylic acid
IUPAC Name: 1-morpholin-4-yl-5-oxopyrrolidine-3-carboxylic acid
SYSTEMATIC NAME: 1-morpholin-4-yl-5-oxidanylidene-pyrrolidine-3-carboxylic acid
MOLECULAR FORMULA: C9H14N2O4
MOLECULAR WEIGHT: 214.21846
SMILES: C1COCCN1N2CC(CC2=O)C(=O)O
CAS RN: 1080026-94-3
CAS Name: 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate
IUPAC Name: ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate
SYSTEMATIC NAME: ethyl 4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxylate
MOLECULAR FORMULA: C10H13NO2S
MOLECULAR WEIGHT: 211.28072
SMILES: CCOC(=O)C1=CC2=C(S1)CCNC2
CAS RN: 499770-80-8
CAS Name: 2,3-dihydro-1,4-benzodioxin-3-sulfonyl chloride
OPENEYE Name: 2,3-dihydro-1,4-benzodioxine-3-sulfonyl chloride
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-sulfonyl chloride
SYSTEMATIC NAME: 2,3-dihydro-1,4-benzodioxine-3-sulfonyl chloride
MOLECULAR FORMULA: C8H7ClO4S
MOLECULAR WEIGHT: 234.65678
SMILES: C1C(OC2=CC=CC=C2O1)S(=O)(=O)Cl
CAS RN: 1039454-99-3
CAS Name: 7-nitro-5-oxo-2,3-dihydrooxazolo[2,3-b]quinazoline-8-carboxylic acid methyl ester
OPENEYE Name: methyl 7-nitro-5-oxo-2,3-dihydrooxazolo[2,3-b]quinazoline-8-carboxylate
IUPAC Name: methyl 7-nitro-5-oxo-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazoline-8-carboxylate
SYSTEMATIC NAME: methyl 7-nitro-5-oxidanylidene-2,3-dihydro-[1,3]oxazolo[2,3-b]quinazoline-8-carboxylate
MOLECULAR FORMULA: C12H9N3O6
MOLECULAR WEIGHT: 291.21636
SMILES: COC(=O)C1=C(C=C2C(=C1)N=C3N(C2=O)CCO3)[N+](=O)[O-]
CAS RN: 870063-62-0
CAS Name: (3-fluoro-4-pyridinyl)methanamine
OPENEYE Name: (3-fluoro-4-pyridyl)methanamine
IUPAC Name: (3-fluoropyridin-4-yl)methanamine
SYSTEMATIC NAME: (3-fluoranylpyridin-4-yl)methanamine
MOLECULAR FORMULA: C6H7FN2
MOLECULAR WEIGHT: 126.131583
SMILES: C1=CN=CC(=C1CN)F
CAS RN: 800401-62-1
CAS Name: 5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
IUPAC Name: ethyl 5-chloro-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
SYSTEMATIC NAME: ethyl 5-chloranyl-1H-pyrrolo[3,2-b]pyridine-2-carboxylate
MOLECULAR FORMULA: C10H9ClN2O2
MOLECULAR WEIGHT: 224.64366
SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=N2)Cl
CAS RN: 864293-44-7
CAS Name: 2-amino-5-bromo-3-methoxybenzoic acid
OPENEYE Name: 2-amino-5-bromo-3-methoxy-benzoic acid
IUPAC Name: 2-amino-5-bromo-3-methoxybenzoic acid
SYSTEMATIC NAME: 2-azanyl-5-bromanyl-3-methoxy-benzoic acid
MOLECULAR FORMULA: C8H8BrNO3
MOLECULAR WEIGHT: 246.05802
SMILES: COC1=C(C(=CC(=C1)Br)C(=O)O)N
CAS RN: 866775-09-9
CAS Name: 3-amino-6-bromo-2-pyridinecarboxylic acid methyl ester
OPENEYE Name: methyl 3-amino-6-bromo-pyridine-2-carboxylate
IUPAC Name: methyl 3-amino-6-bromopyridine-2-carboxylate
SYSTEMATIC NAME: methyl 3-azanyl-6-bromanyl-pyridine-2-carboxylate
MOLECULAR FORMULA: C7H7BrN2O2
MOLECULAR WEIGHT: 231.04668
SMILES: COC(=O)C1=C(C=CC(=N1)Br)N
CAS RN: 13301-04-7
CAS Name: 3,6-dibromo-2-pyrazinecarboxylic acid methyl ester
OPENEYE Name: methyl 3,6-dibromopyrazine-2-carboxylate
IUPAC Name: methyl 3,6-dibromopyrazine-2-carboxylate
SYSTEMATIC NAME: methyl 3,6-bis(bromanyl)pyrazine-2-carboxylate
MOLECULAR FORMULA: C6H4Br2N2O2
MOLECULAR WEIGHT: 295.91616
SMILES: COC(=O)C1=NC(=CN=C1Br)Br
CAS RN: 885275-14-9
CAS Name: N-(4-bromo-3-pyridinyl)carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-(4-bromo-3-pyridyl)carbamate
IUPAC Name: tert-butyl N-(4-bromopyridin-3-yl)carbamate
SYSTEMATIC NAME: tert-butyl N-(4-bromanylpyridin-3-yl)carbamate
MOLECULAR FORMULA: C10H13BrN2O2
MOLECULAR WEIGHT: 273.12642
SMILES: CC(C)(C)OC(=O)NC1=C(C=CN=C1)Br
CAS RN: 848501-90-6
CAS Name: 2-bromo-4-thiazolecarbonitrile
OPENEYE Name: 2-bromothiazole-4-carbonitrile
IUPAC Name: 2-bromo-1,3-thiazole-4-carbonitrile
SYSTEMATIC NAME: 2-bromanyl-1,3-thiazole-4-carbonitrile
MOLECULAR FORMULA: C4HBrN2S
MOLECULAR WEIGHT: 189.03314
SMILES: C1=C(N=C(S1)Br)C#N
CAS RN: 885270-24-6
CAS Name: 3-(3-aminophenyl)-1-pyrrolidinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 3-(3-aminophenyl)pyrrolidine-1-carboxylate
IUPAC Name: tert-butyl 3-(3-aminophenyl)pyrrolidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl 3-(3-aminophenyl)pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C15H22N2O2
MOLECULAR WEIGHT: 262.34738
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C2=CC(=CC=C2)N
CAS RN: 944317-27-5
CAS Name: 6-bromo-3-chloro-2-methylpyridine
OPENEYE Name: 6-bromo-3-chloro-2-methyl-pyridine
IUPAC Name: 6-bromo-3-chloro-2-methylpyridine
SYSTEMATIC NAME: 6-bromanyl-3-chloranyl-2-methyl-pyridine
MOLECULAR FORMULA: C6H5BrClN
MOLECULAR WEIGHT: 206.4676
SMILES: CC1=C(C=CC(=N1)Br)Cl
CAS RN: 1050501-88-6
CAS Name: 2-bromo-6-chloro-3-pyridinamine
OPENEYE Name: 2-bromo-6-chloro-pyridin-3-amine
IUPAC Name: 2-bromo-6-chloropyridin-3-amine
SYSTEMATIC NAME: 2-bromanyl-6-chloranyl-pyridin-3-amine
MOLECULAR FORMULA: C5H4BrClN2
MOLECULAR WEIGHT: 207.45566
SMILES: C1=CC(=NC(=C1N)Br)Cl
CAS RN: 794452-00-9
CAS Name: 2-cyclopropyl-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine
OPENEYE Name: 2-cyclopropyl-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine
IUPAC Name: 2-cyclopropyl-4,5,6,7-tetrahydro-[1,3]oxazolo[4,5-c]pyridine
SYSTEMATIC NAME: 2-cyclopropyl-4,5,6,7-tetrahydro-[1,3]oxazolo[4,5-c]pyridine
MOLECULAR FORMULA: C9H12N2O
MOLECULAR WEIGHT: 164.20438
SMILES: C1CC1C2=NC3=C(O2)CCNC3
CAS RN: 907973-36-8
CAS Name: 6-bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
OPENEYE Name: 6-bromoindan-1-amine hydrochloride
IUPAC Name: 6-bromo-2,3-dihydro-1H-inden-1-amine hydrochloride
SYSTEMATIC NAME: 6-bromanyl-2,3-dihydro-1H-inden-1-amine hydrochloride
MOLECULAR FORMULA: C9H11BrClN
MOLECULAR WEIGHT: 248.54734
SMILES: C1CC2=C(C1N)C=C(C=C2)Br.Cl
CAS RN: 611240-70-1
CAS Name: 8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
OPENEYE Name: 8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
IUPAC Name: 8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SYSTEMATIC NAME: 8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
MOLECULAR FORMULA: C8H10F3N3
MOLECULAR WEIGHT: 205.18031
SMILES: CC1C2=NC(=CN2CCN1)C(F)(F)F
CAS RN: 900182-99-2
CAS Name: 2-methyl-5-(trifluoromethoxy)-1H-indole
OPENEYE Name: 2-methyl-5-(trifluoromethoxy)-1H-indole
IUPAC Name: 2-methyl-5-(trifluoromethoxy)-1H-indole
SYSTEMATIC NAME: 2-methyl-5-(trifluoromethyloxy)-1H-indole
MOLECULAR FORMULA: C10H8F3NO
MOLECULAR WEIGHT: 215.17183
SMILES: CC1=CC2=C(N1)C=CC(=C2)OC(F)(F)F
CAS RN: 944904-29-4
CAS Name: 3-iodo-5,6-dimethoxy-2H-indazole
OPENEYE Name: 3-iodo-5,6-dimethoxy-2H-indazole
IUPAC Name: 3-iodo-5,6-dimethoxy-2H-indazole
SYSTEMATIC NAME: 3-iodanyl-5,6-dimethoxy-2H-indazole
MOLECULAR FORMULA: C9H9IN2O2
MOLECULAR WEIGHT: 304.08443
SMILES: COC1=CC2=C(NN=C2C=C1OC)I
CAS RN: 928774-98-5
CAS Name: 1,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine hydrochloride
OPENEYE Name: 1,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine hydrochloride
IUPAC Name: 1,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine hydrochloride
SYSTEMATIC NAME: 1,4,5,6,7,8-hexahydropyrazolo[3,4-d]azepine hydrochloride
MOLECULAR FORMULA: C7H12ClN3
MOLECULAR WEIGHT: 173.64328
SMILES: C1CNCCC2=C1C=NN2.Cl
CAS RN: 716362-10-6
CAS Name: 6-chloro-4-methoxy-3-pyridinecarboxylic acid
OPENEYE Name: 6-chloro-4-methoxy-pyridine-3-carboxylic acid
IUPAC Name: 6-chloro-4-methoxypyridine-3-carboxylic acid
SYSTEMATIC NAME: 6-chloranyl-4-methoxy-pyridine-3-carboxylic acid
MOLECULAR FORMULA: C7H6ClNO3
MOLECULAR WEIGHT: 187.58044
SMILES: COC1=CC(=NC=C1C(=O)O)Cl
CAS RN: 957346-62-2
CAS Name: 5-bromo-2-thiazolecarboxylic acid
OPENEYE Name: 5-bromothiazole-2-carboxylic acid
IUPAC Name: 5-bromo-1,3-thiazole-2-carboxylic acid
SYSTEMATIC NAME: 5-bromanyl-1,3-thiazole-2-carboxylic acid
MOLECULAR FORMULA: C4H2BrNO2S
MOLECULAR WEIGHT: 208.03318
SMILES: C1=C(SC(=N1)C(=O)O)Br
CAS RN: 935250-69-4
CAS Name: 4-fluoro-1H-indazol-5-amine
OPENEYE Name: 4-fluoro-1H-indazol-5-amine
IUPAC Name: 4-fluoro-1H-indazol-5-amine
SYSTEMATIC NAME: 4-fluoranyl-1H-indazol-5-amine
MOLECULAR FORMULA: C7H6FN3
MOLECULAR WEIGHT: 151.141043
SMILES: C1=CC2=C(C=NN2)C(=C1N)F
CAS RN: 105391-69-3
CAS Name: 5-fluoro-4-methyl-1H-indazole
OPENEYE Name: 5-fluoro-4-methyl-1H-indazole
IUPAC Name: 5-fluoro-4-methyl-1H-indazole
SYSTEMATIC NAME: 5-fluoranyl-4-methyl-1H-indazole
MOLECULAR FORMULA: C8H7FN2
MOLECULAR WEIGHT: 150.152983
SMILES: CC1=C(C=CC2=C1C=NN2)F
CAS RN: 31948-87-5
CAS Name: 3-bromo-5-iodoaniline
OPENEYE Name: 3-bromo-5-iodo-aniline
IUPAC Name: 3-bromo-5-iodoaniline
SYSTEMATIC NAME: 3-bromanyl-5-iodanyl-aniline
MOLECULAR FORMULA: C6H5BrIN
MOLECULAR WEIGHT: 297.91907
SMILES: C1=C(C=C(C=C1Br)I)N
CAS RN: 861601-15-2
CAS Name: 1-bromo-3-iodo-5-nitrobenzene
OPENEYE Name: 1-bromo-3-iodo-5-nitro-benzene
IUPAC Name: 1-bromo-3-iodo-5-nitrobenzene
SYSTEMATIC NAME: 1-bromanyl-3-iodanyl-5-nitro-benzene
MOLECULAR FORMULA: C6H3BrINO2
MOLECULAR WEIGHT: 327.90199
SMILES: C1=C(C=C(C=C1Br)I)[N+](=O)[O-]
CAS RN: 66232-47-1
CAS Name: 2-acetamido-6-ethylbenzoic acid
OPENEYE Name: 2-acetamido-6-ethyl-benzoic acid
IUPAC Name: 2-acetamido-6-ethylbenzoic acid
SYSTEMATIC NAME: 2-acetamido-6-ethyl-benzoic acid
MOLECULAR FORMULA: C11H13NO3
MOLECULAR WEIGHT: 207.22582
SMILES: CCC1=C(C(=CC=C1)NC(=O)C)C(=O)O
CAS RN: 479676-22-7
CAS Name: 2-ethyl-6-fluorobenzoic acid
OPENEYE Name: 2-ethyl-6-fluoro-benzoic acid
IUPAC Name: 2-ethyl-6-fluorobenzoic acid
SYSTEMATIC NAME: 2-ethyl-6-fluoranyl-benzoic acid
MOLECULAR FORMULA: C9H9FO2
MOLECULAR WEIGHT: 168.164963
SMILES: CCC1=C(C(=CC=C1)F)C(=O)O
CAS RN: 34934-07-1
CAS Name: 2-amino-6-ethylbenzamide
OPENEYE Name: 2-amino-6-ethyl-benzamide
IUPAC Name: 2-amino-6-ethylbenzamide
SYSTEMATIC NAME: 2-azanyl-6-ethyl-benzamide
MOLECULAR FORMULA: C9H12N2O
MOLECULAR WEIGHT: 164.20438
SMILES: CCC1=C(C(=CC=C1)N)C(=O)N
CAS RN: 681128-39-2
CAS Name: (3,3-difluorocyclobutyl)methanol
OPENEYE Name: (3,3-difluorocyclobutyl)methanol
IUPAC Name: (3,3-difluorocyclobutyl)methanol
SYSTEMATIC NAME: [3,3-bis(fluoranyl)cyclobutyl]methanol
MOLECULAR FORMULA: C5H8F2O
MOLECULAR WEIGHT: 122.113226
SMILES: C1C(CC1(F)F)CO
CAS RN: 1159882-59-3
CAS Name: (3,3-difluorocyclobutyl)methanamine
OPENEYE Name: (3,3-difluorocyclobutyl)methanamine
IUPAC Name: (3,3-difluorocyclobutyl)methanamine
SYSTEMATIC NAME: [3,3-bis(fluoranyl)cyclobutyl]methanamine
MOLECULAR FORMULA: C5H9F2N
MOLECULAR WEIGHT: 121.128466
SMILES: C1C(CC1(F)F)CN
CAS RN: 183616-18-4
CAS Name: 3-(hydroxymethyl)-1-cyclobutanone
OPENEYE Name: 3-(hydroxymethyl)cyclobutanone
IUPAC Name: 3-(hydroxymethyl)cyclobutan-1-one
SYSTEMATIC NAME: 3-(hydroxymethyl)cyclobutan-1-one
MOLECULAR FORMULA: C5H8O2
MOLECULAR WEIGHT: 100.11582
SMILES: C1C(CC1=O)CO
CAS RN: 1072944-94-5
CAS Name: 1-bromo-3-ethoxy-2-iodobenzene
OPENEYE Name: 1-bromo-3-ethoxy-2-iodo-benzene
IUPAC Name: 1-bromo-3-ethoxy-2-iodobenzene
SYSTEMATIC NAME: 1-bromanyl-3-ethoxy-2-iodanyl-benzene
MOLECULAR FORMULA: C8H8BrIO
MOLECULAR WEIGHT: 326.95699
SMILES: CCOC1=C(C(=CC=C1)Br)I
CAS RN: 800402-12-4
CAS Name: 2-chloro-5-iodo-4-pyridinamine
OPENEYE Name: 2-chloro-5-iodo-pyridin-4-amine
IUPAC Name: 2-chloro-5-iodopyridin-4-amine
SYSTEMATIC NAME: 2-chloranyl-5-iodanyl-pyridin-4-amine
MOLECULAR FORMULA: C5H4ClIN2
MOLECULAR WEIGHT: 254.45613
SMILES: C1=C(C(=CN=C1Cl)I)N
CAS RN: 26673-31-4
CAS Name: 3,4,6-trichloro-2H-naphthalen-1-one
OPENEYE Name: 3,4,6-trichloro-2H-naphthalen-1-one
IUPAC Name: 3,4,6-trichloro-2H-naphthalen-1-one
SYSTEMATIC NAME: 3,4,6-tris(chloranyl)-2H-naphthalen-1-one
MOLECULAR FORMULA: C10H5Cl3O
MOLECULAR WEIGHT: 247.5051
SMILES: C1C(=C(C2=C(C1=O)C=CC(=C2)Cl)Cl)Cl
CAS RN: 99584-08-4
CAS Name: 5-amino-2-methyl-1,3-benzothiazol-6-ol
OPENEYE Name: 5-amino-2-methyl-1,3-benzothiazol-6-ol
IUPAC Name: 5-amino-2-methyl-1,3-benzothiazol-6-ol
SYSTEMATIC NAME: 5-azanyl-2-methyl-1,3-benzothiazol-6-ol
MOLECULAR FORMULA: C8H8N2OS
MOLECULAR WEIGHT: 180.22692
SMILES: CC1=NC2=CC(=C(C=C2S1)O)N
No comments:
Post a Comment