CAS RN: 17288-33-4
CAS Name: 5-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
OPENEYE Name: 5-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
IUPAC Name: 5-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
SYSTEMATIC NAME: 5-methoxy-1H-pyrrolo[3,2-b]pyridine-2-carboxylic acid
MOLECULAR FORMULA: C9H8N2O3
MOLECULAR WEIGHT: 192.17142
SMILES: COC1=NC2=C(C=C1)NC(=C2)C(=O)O
Structure:
CAS RN: 1015936-59-0
CAS Name: 2-(2,5-dimethyl-3-pyrazolyl)acetonitrile
OPENEYE Name: 2-(2,5-dimethylpyrazol-3-yl)acetonitrile
IUPAC Name: 2-(2,5-dimethylpyrazol-3-yl)acetonitrile
SYSTEMATIC NAME: 2-(2,5-dimethylpyrazol-3-yl)ethanenitrile
MOLECULAR FORMULA: C7H9N3
MOLECULAR WEIGHT: 135.16646
SMILES: CC1=NN(C(=C1)CC#N)C
Structure:
CAS RN: 365996-07-2
CAS Name: 2-bromo-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine hydrochloride
OPENEYE Name: 2-bromo-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine hydrochloride
IUPAC Name: 2-bromo-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine hydrochloride
SYSTEMATIC NAME: 2-bromanyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine hydrochloride
MOLECULAR FORMULA: C6H8BrClN2S
MOLECULAR WEIGHT: 255.56312
SMILES: C1CNCC2=C1N=C(S2)Br.Cl
Structure:
CAS RN: 147663-00-1
CAS Name: 3,4-dihydro-1H-2-benzopyran-4-amine
OPENEYE Name: isochroman-4-amine
IUPAC Name: 3,4-dihydro-1H-isochromen-4-amine
SYSTEMATIC NAME: 3,4-dihydro-1H-isochromen-4-amine
MOLECULAR FORMULA: C9H11NO
MOLECULAR WEIGHT: 149.18974
SMILES: C1C(C2=CC=CC=C2CO1)N
Structure:
CAS RN: 147663-00-1
CAS Name: 3,4-dihydro-1H-2-benzopyran-4-amine hydrochloride
OPENEYE Name: isochroman-4-amine hydrochloride
IUPAC Name: 3,4-dihydro-1H-isochromen-4-amine hydrochloride
SYSTEMATIC NAME: 3,4-dihydro-1H-isochromen-4-amine hydrochloride
MOLECULAR FORMULA: C9H12ClNO
MOLECULAR WEIGHT: 185.65068
SMILES: C1C(C2=CC=CC=C2CO1)N.Cl
Structure:
CAS RN: 160357-95-9
CAS Name: 1-tert-butyl-4-piperidinamine
OPENEYE Name: 1-tert-butylpiperidin-4-amine
IUPAC Name: 1-tert-butylpiperidin-4-amine
SYSTEMATIC NAME: 1-tert-butylpiperidin-4-amine
MOLECULAR FORMULA: C9H20N2
MOLECULAR WEIGHT: 156.2685
SMILES: CC(C)(C)N1CCC(CC1)N
Structure:
CAS RN: 602303-26-4
CAS Name: 7-chloro-2-iodothieno[3,2-b]pyridine
OPENEYE Name: 7-chloro-2-iodo-thieno[3,2-b]pyridine
IUPAC Name: 7-chloro-2-iodothieno[3,2-b]pyridine
SYSTEMATIC NAME: 7-chloranyl-2-iodanyl-thieno[3,2-b]pyridine
MOLECULAR FORMULA: C7H3ClINS
MOLECULAR WEIGHT: 295.52789
SMILES: C1=CN=C2C=C(SC2=C1Cl)I
Structure:
CAS RN: 165947-48-8
CAS Name: 5-[(2-methylpropan-2-yl)oxy-oxomethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxylic acid
OPENEYE Name: 5-tert-butoxycarbonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxylic acid
IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxylic acid
SYSTEMATIC NAME: 5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-2-carboxylic acid
MOLECULAR FORMULA: C13H17NO4S
MOLECULAR WEIGHT: 283.34338
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(S2)C(=O)O
Structure:
CAS RN: 625100-00-7
CAS Name: 3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine
OPENEYE Name: 3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine
IUPAC Name: 3-bromo-5,6,7,8-tetrahydro-1,6-naphthyridine
SYSTEMATIC NAME: 3-bromanyl-5,6,7,8-tetrahydro-1,6-naphthyridine
MOLECULAR FORMULA: C8H9BrN2
MOLECULAR WEIGHT: 213.07446
SMILES: C1CNCC2=CC(=CN=C21)Br
Structure:
CAS RN: 785774-74-5
CAS Name: 5,6,7,8-tetrahydro-1,6-naphthyridin-3-ol
OPENEYE Name: 5,6,7,8-tetrahydro-1,6-naphthyridin-3-ol
IUPAC Name: 5,6,7,8-tetrahydro-1,6-naphthyridin-3-ol
SYSTEMATIC NAME: 5,6,7,8-tetrahydro-1,6-naphthyridin-3-ol
MOLECULAR FORMULA: C8H10N2O
MOLECULAR WEIGHT: 150.1778
SMILES: C1CNCC2=CC(=CN=C21)O
Structure:
CAS RN: 676371-00-9
CAS Name: 6-bromo-8-imidazo[1,2-a]pyridinamine
OPENEYE Name: 6-bromoimidazo[1,2-a]pyridin-8-amine
IUPAC Name: 6-bromoimidazo[1,2-a]pyridin-8-amine
SYSTEMATIC NAME: 6-bromanylimidazo[1,2-a]pyridin-8-amine
MOLECULAR FORMULA: C7H6BrN3
MOLECULAR WEIGHT: 212.04664
SMILES: C1=CN2C=C(C=C(C2=N1)N)Br
Structure:
CAS RN: 903129-78-2
CAS Name: 6-bromo-8-imidazo[1,2-a]pyridinecarboxylic acid
OPENEYE Name: 6-bromoimidazo[1,2-a]pyridine-8-carboxylic acid
IUPAC Name: 6-bromoimidazo[1,2-a]pyridine-8-carboxylic acid
SYSTEMATIC NAME: 6-bromanylimidazo[1,2-a]pyridine-8-carboxylic acid
MOLECULAR FORMULA: C8H5BrN2O2
MOLECULAR WEIGHT: 241.0415
SMILES: C1=CN2C=C(C=C(C2=N1)C(=O)O)Br
Structure:
CAS RN: 184950-35-4
CAS Name: 3-oxolanylmethanamine hydrochloride
OPENEYE Name: tetrahydrofuran-3-ylmethanamine hydrochloride
IUPAC Name: oxolan-3-ylmethanamine hydrochloride
SYSTEMATIC NAME: oxolan-3-ylmethanamine hydrochloride
MOLECULAR FORMULA: C5H12ClNO
MOLECULAR WEIGHT: 137.60788
SMILES: C1COCC1CN.Cl
Structure:
CAS RN: 779353-64-9
CAS Name: 5,7-dichloro-3-ethylpyrazolo[1,5-a]pyrimidine
OPENEYE Name: 5,7-dichloro-3-ethyl-pyrazolo[1,5-a]pyrimidine
IUPAC Name: 5,7-dichloro-3-ethylpyrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: 5,7-bis(chloranyl)-3-ethyl-pyrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C8H7Cl2N3
MOLECULAR WEIGHT: 216.06728
SMILES: CCC1=C2N=C(C=C(N2N=C1)Cl)Cl
Structure:
CAS RN: 28948-61-0
CAS Name: 2-bromo-4-chlorothieno[3,2-c]pyridine
OPENEYE Name: 2-bromo-4-chloro-thieno[3,2-c]pyridine
IUPAC Name: 2-bromo-4-chlorothieno[3,2-c]pyridine
SYSTEMATIC NAME: 2-bromanyl-4-chloranyl-thieno[3,2-c]pyridine
MOLECULAR FORMULA: C7H3BrClNS
MOLECULAR WEIGHT: 248.52742
SMILES: C1=CN=C(C2=C1SC(=C2)Br)Cl
Structure:
CAS RN: 183322-47-6
CAS Name: 4-chloro-7-quinazolinecarboxylic acid methyl ester
OPENEYE Name: methyl 4-chloroquinazoline-7-carboxylate
IUPAC Name: methyl 4-chloroquinazoline-7-carboxylate
SYSTEMATIC NAME: methyl 4-chloranylquinazoline-7-carboxylate
MOLECULAR FORMULA: C10H7ClN2O2
MOLECULAR WEIGHT: 222.62778
SMILES: COC(=O)C1=CC2=C(C=C1)C(=NC=N2)Cl
Structure:
CAS RN: 143489-45-6
CAS Name: 2-amino-5-pyrimidinol
OPENEYE Name: 2-aminopyrimidin-5-ol
IUPAC Name: 2-aminopyrimidin-5-ol
SYSTEMATIC NAME: 2-azanylpyrimidin-5-ol
MOLECULAR FORMULA: C4H5N3O
MOLECULAR WEIGHT: 111.102
SMILES: C1=C(C=NC(=N1)N)O
Structure:
CAS RN: 1006-47-9
CAS Name: 8-iodoquinoline
OPENEYE Name: 8-iodoquinoline
IUPAC Name: 8-iodoquinoline
SYSTEMATIC NAME: 8-iodanylquinoline
MOLECULAR FORMULA: C9H6IN
MOLECULAR WEIGHT: 255.05511
SMILES: C1=CC2=C(C(=C1)I)N=CC=C2
Structure:
CAS RN: 499770-99-9
CAS Name: 5-isocyanato-1-methylimidazole
OPENEYE Name: 5-isocyanato-1-methyl-imidazole
IUPAC Name: 5-isocyanato-1-methylimidazole
SYSTEMATIC NAME: 5-isocyanato-1-methyl-imidazole
MOLECULAR FORMULA: C5H5N3O
MOLECULAR WEIGHT: 123.1127
SMILES: CN1C=NC=C1N=C=O
Structure:
CAS RN: 76234-38-3
CAS Name: 3-(1-pyrrolidinyl)propanoic acid hydrochloride
OPENEYE Name: 3-pyrrolidin-1-ylpropanoic acid hydrochloride
IUPAC Name: 3-pyrrolidin-1-ylpropanoic acid hydrochloride
SYSTEMATIC NAME: 3-pyrrolidin-1-ylpropanoic acid hydrochloride
MOLECULAR FORMULA: C7H14ClNO2
MOLECULAR WEIGHT: 179.64456
SMILES: C1CCN(C1)CCC(=O)O.Cl
Structure:
CAS RN: 685827-70-7
CAS Name: 1-(2-pyridinyl)-4-piperidinecarboxylic acid
OPENEYE Name: 1-(2-pyridyl)piperidine-4-carboxylic acid
IUPAC Name: 1-pyridin-2-ylpiperidine-4-carboxylic acid
SYSTEMATIC NAME: 1-pyridin-2-ylpiperidine-4-carboxylic acid
MOLECULAR FORMULA: C11H14N2O2
MOLECULAR WEIGHT: 206.24106
SMILES: C1CN(CCC1C(=O)O)C2=CC=CC=N2
Structure:
CAS RN: 61220-33-5
CAS Name: 4-piperidinylurea hydrochloride
OPENEYE Name: 4-piperidylurea hydrochloride
IUPAC Name: piperidin-4-ylurea hydrochloride
SYSTEMATIC NAME: 1-piperidin-4-ylurea hydrochloride
MOLECULAR FORMULA: C6H14ClN3O
MOLECULAR WEIGHT: 179.64786
SMILES: C1CNCCC1NC(=O)N.Cl
Structure:
CAS RN: 181258-50-4
CAS Name: N-(4-piperidinyl)-4-pyridinamine dihydrochloride
OPENEYE Name: N-(4-piperidyl)pyridin-4-amine dihydrochloride
IUPAC Name: N-piperidin-4-ylpyridin-4-amine dihydrochloride
SYSTEMATIC NAME: N-piperidin-4-ylpyridin-4-amine dihydrochloride
MOLECULAR FORMULA: C10H17Cl2N3
MOLECULAR WEIGHT: 250.16808
SMILES: C1CNCCC1NC2=CC=NC=C2.Cl.Cl
Structure:
CAS RN: 937725-08-1
CAS Name: N-(2-methylpropyl)-3-piperidinecarboxamide hydrochloride
OPENEYE Name: N-isobutylpiperidine-3-carboxamide hydrochloride
IUPAC Name: N-(2-methylpropyl)piperidine-3-carboxamide hydrochloride
SYSTEMATIC NAME: N-(2-methylpropyl)piperidine-3-carboxamide hydrochloride
MOLECULAR FORMULA: C10H21ClN2O
MOLECULAR WEIGHT: 220.73954
SMILES: CC(C)CNC(=O)C1CCCNC1.Cl
Structure:
CAS RN: 143999-89-7
CAS Name: 2-(4-methylphenoxy)-1-(1-piperazinyl)ethanone hydrochloride
OPENEYE Name: 2-(4-methylphenoxy)-1-piperazin-1-yl-ethanone hydrochloride
IUPAC Name: 2-(4-methylphenoxy)-1-piperazin-1-ylethanone hydrochloride
SYSTEMATIC NAME: 2-(4-methylphenoxy)-1-piperazin-1-yl-ethanone hydrochloride
MOLECULAR FORMULA: C13H19ClN2O2
MOLECULAR WEIGHT: 270.75516
SMILES: CC1=CC=C(C=C1)OCC(=O)N2CCNCC2.Cl
Structure:
CAS RN: 55829-43-1
CAS Name: 2-(1-piperazinyl)acetamide dihydrochloride
OPENEYE Name: 2-piperazin-1-ylacetamide dihydrochloride
IUPAC Name: 2-piperazin-1-ylacetamide dihydrochloride
SYSTEMATIC NAME: 2-piperazin-1-ylethanamide dihydrochloride
MOLECULAR FORMULA: C6H15Cl2N3O
MOLECULAR WEIGHT: 216.1088
SMILES: C1CN(CCN1)CC(=O)N.Cl.Cl
Structure:
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