CAS RN: 954239-19-1
CAS Name: 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
OPENEYE Name: 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
IUPAC Name: 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SYSTEMATIC NAME: 3-bromanyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
MOLECULAR FORMULA: C6H8BrN3
MOLECULAR WEIGHT: 202.05182
SMILES: C1CN2C(=NC=C2Br)CN1
Structure:
CAS RN: 1053656-22-6
CAS Name: 3-bromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2,7-dicarboxylic acid O7-tert-butyl ester O2-ethyl ester
OPENEYE Name: O7-tert-butyl O2-ethyl 3-bromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2,7-dicarboxylate
IUPAC Name: 7-O-tert-butyl 2-O-ethyl 3-bromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2,7-dicarboxylate
SYSTEMATIC NAME: O7-tert-butyl O2-ethyl 3-bromanyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2,7-dicarboxylate
MOLECULAR FORMULA: C14H20BrN3O4
MOLECULAR WEIGHT: 374.2303
SMILES: CCOC(=O)C1=C(N2CCN(CC2=N1)C(=O)OC(C)(C)C)Br
Structure:
CAS RN: 1000576-71-5
CAS Name: 3-bromo-7-[(2-methylpropan-2-yl)oxy-oxomethyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid
OPENEYE Name: 3-bromo-7-tert-butoxycarbonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid
IUPAC Name: 3-bromo-7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid
SYSTEMATIC NAME: 3-bromanyl-7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid
MOLECULAR FORMULA: C12H16BrN3O4
MOLECULAR WEIGHT: 346.17714
SMILES: CC(C)(C)OC(=O)N1CCN2C(=NC(=C2Br)C(=O)O)C1
Structure:
CAS RN: 1053656-19-1
CAS Name: 7-[(2-methylpropan-2-yl)oxy-oxomethyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid
OPENEYE Name: 7-tert-butoxycarbonyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid
IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid
SYSTEMATIC NAME: 7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid
MOLECULAR FORMULA: C11H16N4O4
MOLECULAR WEIGHT: 268.26914
SMILES: CC(C)(C)OC(=O)N1CCN2C(=NN=C2C(=O)O)C1
Structure:
CAS RN: 17288-34-5
CAS Name: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
OPENEYE Name: 5-benzyloxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
IUPAC Name: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
SYSTEMATIC NAME: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
MOLECULAR FORMULA: C15H12N2O3
MOLECULAR WEIGHT: 268.26738
SMILES: C1=CC=C(C=C1)COC2=NC3=C(C=C2)NC(=C3)C(=O)O
Structure:
CAS RN: 17288-51-6
CAS Name: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxaldehyde
OPENEYE Name: 5-benzyloxy-1H-pyrrolo[3,2-b]pyridine-2-carbaldehyde
IUPAC Name: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine-2-carbaldehyde
SYSTEMATIC NAME: 5-phenylmethoxy-1H-pyrrolo[3,2-b]pyridine-2-carbaldehyde
MOLECULAR FORMULA: C15H12N2O2
MOLECULAR WEIGHT: 252.26798
SMILES: C1=CC=C(C=C1)COC2=NC3=C(C=C2)NC(=C3)C=O
Structure:
CAS RN: 1053655-84-7
CAS Name: 2-(2-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 2-(2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate
IUPAC Name: tert-butyl 2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: tert-butyl 2-pyridin-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C17H20N4O2
MOLECULAR WEIGHT: 312.3663
SMILES: CC(C)(C)OC(=O)N1CCC2=NC(=NC=C2C1)C3=CC=CC=N3
Structure:
CAS RN: 1053655-78-9
CAS Name: 3-bromo-4-methoxy-1H-pyrrolo[2,3-b]pyridine
OPENEYE Name: 3-bromo-4-methoxy-1H-pyrrolo[2,3-b]pyridine
IUPAC Name: 3-bromo-4-methoxy-1H-pyrrolo[2,3-b]pyridine
SYSTEMATIC NAME: 3-bromanyl-4-methoxy-1H-pyrrolo[2,3-b]pyridine
MOLECULAR FORMULA: C8H7BrN2O
MOLECULAR WEIGHT: 227.05798
SMILES: COC1=C2C(=CNC2=NC=C1)Br
Structure:
CAS RN: 956485-62-4
CAS Name: N-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)carbamate
IUPAC Name: tert-butyl N-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)carbamate
SYSTEMATIC NAME: tert-butyl N-methyl-N-(1H-pyrrolo[2,3-b]pyridin-4-yl)carbamate
MOLECULAR FORMULA: C13H17N3O2
MOLECULAR WEIGHT: 247.29298
SMILES: CC(C)(C)OC(=O)N(C)C1=C2C=CNC2=NC=C1
Structure:
CAS RN: 572910-59-9
CAS Name: 6-chloro-2-imidazo[1,2-b]pyridazinecarboxylic acid methyl ester
OPENEYE Name: methyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate
IUPAC Name: methyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate
SYSTEMATIC NAME: methyl 6-chloranylimidazo[1,2-b]pyridazine-2-carboxylate
MOLECULAR FORMULA: C8H6ClN3O2
MOLECULAR WEIGHT: 211.60514
SMILES: COC(=O)C1=CN2C(=N1)C=CC(=N2)Cl
Structure:
CAS RN: 1092352-10-7
CAS Name: 2-(chloromethyl)oxazolo[5,4-b]pyridine
OPENEYE Name: 2-(chloromethyl)oxazolo[5,4-b]pyridine
IUPAC Name: 2-(chloromethyl)-[1,3]oxazolo[5,4-b]pyridine
SYSTEMATIC NAME: 2-(chloromethyl)-[1,3]oxazolo[5,4-b]pyridine
MOLECULAR FORMULA: C7H5ClN2O
MOLECULAR WEIGHT: 168.5804
SMILES: C1=CC2=C(N=C1)OC(=N2)CCl
Structure:
CAS RN: 944709-52-8
CAS Name: 2-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine
OPENEYE Name: 2-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine
IUPAC Name: 2-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine
SYSTEMATIC NAME: 2-bromanyl-5,6,7,8-tetrahydro-1,6-naphthyridine
MOLECULAR FORMULA: C8H9BrN2
MOLECULAR WEIGHT: 213.07446
SMILES: C1CNCC2=C1N=C(C=C2)Br
Structure:
CAS RN: 912773-21-8
CAS Name: 2-bromo-5-chloropyrazine
OPENEYE Name: 2-bromo-5-chloro-pyrazine
IUPAC Name: 2-bromo-5-chloropyrazine
SYSTEMATIC NAME: 2-bromanyl-5-chloranyl-pyrazine
MOLECULAR FORMULA: C4H2BrClN2
MOLECULAR WEIGHT: 193.42908
SMILES: C1=C(N=CC(=N1)Br)Cl
Structure:
CAS RN: 221295-04-1
CAS Name: 5-bromo-2-pyrazinecarbonitrile
OPENEYE Name: 5-bromopyrazine-2-carbonitrile
IUPAC Name: 5-bromopyrazine-2-carbonitrile
SYSTEMATIC NAME: 5-bromanylpyrazine-2-carbonitrile
MOLECULAR FORMULA: C5H2BrN3
MOLECULAR WEIGHT: 183.99348
SMILES: C1=C(N=CC(=N1)Br)C#N
Structure:
CAS RN: 1092351-88-6
CAS Name: 2-methyl-7-indazolecarboxylic acid methyl ester
OPENEYE Name: methyl 2-methylindazole-7-carboxylate
IUPAC Name: methyl 2-methylindazole-7-carboxylate
SYSTEMATIC NAME: methyl 2-methylindazole-7-carboxylate
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: CN1C=C2C=CC=C(C2=N1)C(=O)OC
Structure:
CAS RN: 1071433-01-6
CAS Name: 2-methyl-6-indazolecarboxylic acid methyl ester
OPENEYE Name: methyl 2-methylindazole-6-carboxylate
IUPAC Name: methyl 2-methylindazole-6-carboxylate
SYSTEMATIC NAME: methyl 2-methylindazole-6-carboxylate
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: CN1C=C2C=CC(=CC2=N1)C(=O)OC
Structure:
CAS RN: 1092351-86-4
CAS Name: 2-methyl-5-indazolecarboxylic acid methyl ester
OPENEYE Name: methyl 2-methylindazole-5-carboxylate
IUPAC Name: methyl 2-methylindazole-5-carboxylate
SYSTEMATIC NAME: methyl 2-methylindazole-5-carboxylate
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: CN1C=C2C=C(C=CC2=N1)C(=O)OC
Structure:
CAS RN: 1071428-43-7
CAS Name: 2-methyl-4-indazolecarboxylic acid methyl ester
OPENEYE Name: methyl 2-methylindazole-4-carboxylate
IUPAC Name: methyl 2-methylindazole-4-carboxylate
SYSTEMATIC NAME: methyl 2-methylindazole-4-carboxylate
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: CN1C=C2C(=N1)C=CC=C2C(=O)OC
Structure:
CAS RN: 1092351-84-2
CAS Name: 1-methyl-7-indazolecarboxylic acid methyl ester
OPENEYE Name: methyl 1-methylindazole-7-carboxylate
IUPAC Name: methyl 1-methylindazole-7-carboxylate
SYSTEMATIC NAME: methyl 1-methylindazole-7-carboxylate
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: CN1C2=C(C=CC=C2C(=O)OC)C=N1
Structure:
CAS RN: 1071428-42-6
CAS Name: 1-methyl-4-indazolecarboxylic acid methyl ester
OPENEYE Name: methyl 1-methylindazole-4-carboxylate
IUPAC Name: methyl 1-methylindazole-4-carboxylate
SYSTEMATIC NAME: methyl 1-methylindazole-4-carboxylate
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: CN1C2=CC=CC(=C2C=N1)C(=O)OC
Structure:
CAS RN: 1092351-78-4
CAS Name: 1-methyl-2-(methylthio)-4H-pyrrolo[2,3-d]imidazole-5-carboxylic acid methyl ester
OPENEYE Name: methyl 1-methyl-2-methylsulfanyl-4H-pyrrolo[2,3-d]imidazole-5-carboxylate
IUPAC Name: methyl 1-methyl-2-methylsulfanyl-4H-pyrrolo[2,3-d]imidazole-5-carboxylate
SYSTEMATIC NAME: methyl 1-methyl-2-methylsulfanyl-4H-pyrrolo[2,3-d]imidazole-5-carboxylate
MOLECULAR FORMULA: C9H11N3O2S
MOLECULAR WEIGHT: 225.26754
SMILES: CN1C2=C(NC(=C2)C(=O)OC)N=C1SC
Structure:
CAS RN: 480423-17-4
CAS Name: 4-bromo-2-iodo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine
OPENEYE Name: 4-bromo-2-iodo-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine
IUPAC Name: 4-bromo-2-iodo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine
SYSTEMATIC NAME: 4-bromanyl-2-iodanyl-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine
MOLECULAR FORMULA: C14H10BrIN2O2S
MOLECULAR WEIGHT: 477.11487
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C(C=CN=C32)Br)I
Structure:
CAS RN: 348640-07-3
CAS Name: 4-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine
OPENEYE Name: 4-bromo-1-(p-tolylsulfonyl)pyrrolo[2,3-b]pyridine
IUPAC Name: 4-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridine
SYSTEMATIC NAME: 4-bromanyl-1-(4-methylphenyl)sulfonyl-pyrrolo[2,3-b]pyridine
MOLECULAR FORMULA: C14H11BrN2O2S
MOLECULAR WEIGHT: 351.21834
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C(C=CN=C32)Br
Structure:
CAS RN: 68751-05-3
CAS Name: 5-methyl-4-thiazolecarboxylic acid methyl ester
OPENEYE Name: methyl 5-methylthiazole-4-carboxylate
IUPAC Name: methyl 5-methyl-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: methyl 5-methyl-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C6H7NO2S
MOLECULAR WEIGHT: 157.19028
SMILES: CC1=C(N=CS1)C(=O)OC
Structure:
CAS RN: 944709-72-2
CAS Name: 2-bromo-5-methyl-3-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 2-bromo-5-methyl-thiophene-3-carboxylate
IUPAC Name: methyl 2-bromo-5-methylthiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-bromanyl-5-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C7H7BrO2S
MOLECULAR WEIGHT: 235.09828
SMILES: CC1=CC(=C(S1)Br)C(=O)OC
Structure:
CAS RN: 1092351-68-2
CAS Name: 3-iodo-1-methyl-5-indazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 3-iodo-1-methyl-indazole-5-carboxylate
IUPAC Name: ethyl 3-iodo-1-methylindazole-5-carboxylate
SYSTEMATIC NAME: ethyl 3-iodanyl-1-methyl-indazole-5-carboxylate
MOLECULAR FORMULA: C11H11IN2O2
MOLECULAR WEIGHT: 330.12171
SMILES: CCOC(=O)C1=CC2=C(C=C1)N(N=C2I)C
Structure:
CAS RN: 1092351-65-9
CAS Name: 5-bromo-2-imidazo[1,2-a]pyridinecarboxylic acid methyl ester
OPENEYE Name: methyl 5-bromoimidazo[1,2-a]pyridine-2-carboxylate
IUPAC Name: methyl 5-bromoimidazo[1,2-a]pyridine-2-carboxylate
SYSTEMATIC NAME: methyl 5-bromanylimidazo[1,2-a]pyridine-2-carboxylate
MOLECULAR FORMULA: C9H7BrN2O2
MOLECULAR WEIGHT: 255.06808
SMILES: COC(=O)C1=CN2C(=N1)C=CC=C2Br
Structure:
CAS RN: 1092351-62-6
CAS Name: 3-fluoro-5-(trifluoromethoxy)-2-pyridinamine
OPENEYE Name: 3-fluoro-5-(trifluoromethoxy)pyridin-2-amine
IUPAC Name: 3-fluoro-5-(trifluoromethoxy)pyridin-2-amine
SYSTEMATIC NAME: 3-fluoranyl-5-(trifluoromethyloxy)pyridin-2-amine
MOLECULAR FORMULA: C6H4F4N2O
MOLECULAR WEIGHT: 196.102373
SMILES: C1=C(C=NC(=C1F)N)OC(F)(F)F
Structure:
CAS RN: 872607-89-1
CAS Name: 1-methyl-5-indazolecarboxaldehyde
OPENEYE Name: 1-methylindazole-5-carbaldehyde
IUPAC Name: 1-methylindazole-5-carbaldehyde
SYSTEMATIC NAME: 1-methylindazole-5-carbaldehyde
MOLECULAR FORMULA: C9H8N2O
MOLECULAR WEIGHT: 160.17262
SMILES: CN1C2=C(C=C(C=C2)C=O)C=N1
Structure:
CAS RN: 1092351-49-9
CAS Name: 3-bromo-1-methyl-5-indazolamine
OPENEYE Name: 3-bromo-1-methyl-indazol-5-amine
IUPAC Name: 3-bromo-1-methylindazol-5-amine
SYSTEMATIC NAME: 3-bromanyl-1-methyl-indazol-5-amine
MOLECULAR FORMULA: C8H8BrN3
MOLECULAR WEIGHT: 226.07322
SMILES: CN1C2=C(C=C(C=C2)N)C(=N1)Br
Structure:
CAS RN: 1092351-47-7
CAS Name: 3-bromo-1-methyl-4-indazolamine
OPENEYE Name: 3-bromo-1-methyl-indazol-4-amine
IUPAC Name: 3-bromo-1-methylindazol-4-amine
SYSTEMATIC NAME: 3-bromanyl-1-methyl-indazol-4-amine
MOLECULAR FORMULA: C8H8BrN3
MOLECULAR WEIGHT: 226.07322
SMILES: CN1C2=C(C(=CC=C2)N)C(=N1)Br
Structure:
CAS RN: 1053655-70-1
CAS Name: 5-chloro-2-ethylimidazo[1,2-a]pyrazine
OPENEYE Name: 5-chloro-2-ethyl-imidazo[1,2-a]pyrazine
IUPAC Name: 5-chloro-2-ethylimidazo[1,2-a]pyrazine
SYSTEMATIC NAME: 5-chloranyl-2-ethyl-imidazo[1,2-a]pyrazine
MOLECULAR FORMULA: C8H8ClN3
MOLECULAR WEIGHT: 181.62222
SMILES: CCC1=CN2C(=CN=CC2=N1)Cl
Structure:
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