Filtered Search Results
Methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate, 99%, Thermo Scientific™
CAS: 159660-85-2 Molecular Formula: C14H18N2O2 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00216930 InChI Key: HLKWMBMESNOAMS-UHFFFAOYSA-N Synonym: methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate,1-benzyl-4-amino-1,2,5,6-tetrahydropyridine-3-carboxylic acid methyl ester,methyl 4-amino-1-benzyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate #,methyl 4-amino-1-benzyl-5,6-dihydro-2h-pyridine-3-carboxylate,3-pyridinecarboxylicacid, 4-amino-1,2,5,6-tetrahydro-1-phenylmethyl-, methyl ester,4-amino-1-benzyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid methyl ester,pyridine-3-carboxylic acid, 1,2,5,6-tetrahydro-4-amino-1-benzyl-, methyl ester PubChem CID: 563385 IUPAC Name: methyl 4-amino-1-benzyl-3,6-dihydro-2H-pyridine-5-carboxylate SMILES: COC(=O)C1=C(CCN(C1)CC2=CC=CC=C2)N
PubChem CID | 563385 |
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CAS | 159660-85-2 |
Molecular Weight (g/mol) | 246.31 |
MDL Number | MFCD00216930 |
SMILES | COC(=O)C1=C(CCN(C1)CC2=CC=CC=C2)N |
Synonym | methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate,1-benzyl-4-amino-1,2,5,6-tetrahydropyridine-3-carboxylic acid methyl ester,methyl 4-amino-1-benzyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate #,methyl 4-amino-1-benzyl-5,6-dihydro-2h-pyridine-3-carboxylate,3-pyridinecarboxylicacid, 4-amino-1,2,5,6-tetrahydro-1-phenylmethyl-, methyl ester,4-amino-1-benzyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid methyl ester,pyridine-3-carboxylic acid, 1,2,5,6-tetrahydro-4-amino-1-benzyl-, methyl ester |
IUPAC Name | methyl 4-amino-1-benzyl-3,6-dihydro-2H-pyridine-5-carboxylate |
InChI Key | HLKWMBMESNOAMS-UHFFFAOYSA-N |
Molecular Formula | C14H18N2O2 |
1,2,3,4-Tetrahydrobenzazepine-5-one, 97%, Thermo Scientific™
CAS: 1127-74-8 MDL Number: MFCD03426404 InChI Key: NKRKBYFBKLDCFB-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-benzo b azepin-5-one,1,2,3,4-tetrahydrobenzo b azepin-5-one,1,2,3,4-tetrahydrobenzoazepine-5-one,3,4-dihydro-1h-benzo b azepin-5 2h-one,1,2,3,4-tetrahydro-5h-1-benzazepin-5-one,2,3,4,5-tetrahydro-1h-1-benzazepin-5-one,5h-1-benzazepin-5-one, 1,2,3,4-tetrahydro,5-oxo-2,3,4,5-tetrahydro-1h-benzazepine,1,2,3,4-tetrahydrobenzazepine-5-one,zlchem 1002 PubChem CID: 294788 IUPAC Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one SMILES: C1CC(=O)C2=CC=CC=C2NC1
PubChem CID | 294788 |
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CAS | 1127-74-8 |
MDL Number | MFCD03426404 |
SMILES | C1CC(=O)C2=CC=CC=C2NC1 |
Synonym | 1,2,3,4-tetrahydro-benzo b azepin-5-one,1,2,3,4-tetrahydrobenzo b azepin-5-one,1,2,3,4-tetrahydrobenzoazepine-5-one,3,4-dihydro-1h-benzo b azepin-5 2h-one,1,2,3,4-tetrahydro-5h-1-benzazepin-5-one,2,3,4,5-tetrahydro-1h-1-benzazepin-5-one,5h-1-benzazepin-5-one, 1,2,3,4-tetrahydro,5-oxo-2,3,4,5-tetrahydro-1h-benzazepine,1,2,3,4-tetrahydrobenzazepine-5-one,zlchem 1002 |
IUPAC Name | 1,2,3,4-tetrahydro-1-benzazepin-5-one |
InChI Key | NKRKBYFBKLDCFB-UHFFFAOYSA-N |
7-Deazaguanine, 90+%, Thermo Scientific™
CAS: 7355-55-7 Molecular Formula: C6H6N4O Molecular Weight (g/mol): 150.14 MDL Number: MFCD09033259 InChI Key: OLAFFPNXVJANFR-UHFFFAOYSA-N Synonym: 7-deazaguanine,2-amino-3,7-dihydropyrrolo 2,3-d pyrimidin-4-one,2-amino-7h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-4-hydroxypyrrolo 2,3-d pyrimidine,2-amino-3h-pyrrolo 2,3-d pyrimidin-4 7h-one,unii-gpl8t5zo3m,2-amino-3,7-dihydro-pyrrolo 2,3-d pyrimidin-4-one,gpl8t5zo3m,2-amino-1h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-1h-pyrrolo 2,3-d pyrimidin-4 7h-one PubChem CID: 96253 IUPAC Name: 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one SMILES: NC1=NC(=O)C2=C(NC=C2)N1
PubChem CID | 96253 |
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CAS | 7355-55-7 |
Molecular Weight (g/mol) | 150.14 |
MDL Number | MFCD09033259 |
SMILES | NC1=NC(=O)C2=C(NC=C2)N1 |
Synonym | 7-deazaguanine,2-amino-3,7-dihydropyrrolo 2,3-d pyrimidin-4-one,2-amino-7h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-4-hydroxypyrrolo 2,3-d pyrimidine,2-amino-3h-pyrrolo 2,3-d pyrimidin-4 7h-one,unii-gpl8t5zo3m,2-amino-3,7-dihydro-pyrrolo 2,3-d pyrimidin-4-one,gpl8t5zo3m,2-amino-1h-pyrrolo 2,3-d pyrimidin-4-ol,2-amino-1h-pyrrolo 2,3-d pyrimidin-4 7h-one |
IUPAC Name | 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one |
InChI Key | OLAFFPNXVJANFR-UHFFFAOYSA-N |
Molecular Formula | C6H6N4O |
2-(1-Piperazinyl)pyrimidine dihydrochloride, 98+%, Thermo Scientific™
CAS: 94021-22-4 MDL Number: MFCD00012779 InChI Key: ZNZGJSLHXOMREP-UHFFFAOYSA-N Synonym: 2-1-piperazinyl pyrimidine dihydrochloride,1-2-pyrimidyl piperazine dihydrochloride,2-piperazin-1-yl pyrimidine dihydrochloride,1-2-pyrimidinyl piperazine dihydrochloride,2-piperazinylpyrimidine hcl,2-piperazinylpyrimidine dihydrochloride,2-piperazin-1-ylpyrimidine dihydrochloride,pyrimidine, 2-1-piperazinyl-, dihydrochloride,pyrimidinylpiperazine dihydrochloride,pubchem7349 PubChem CID: 11680272 IUPAC Name: 2-piperazin-1-ylpyrimidine;dihydrochloride SMILES: C1CN(CCN1)C2=NC=CC=N2.Cl.Cl
PubChem CID | 11680272 |
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CAS | 94021-22-4 |
MDL Number | MFCD00012779 |
SMILES | C1CN(CCN1)C2=NC=CC=N2.Cl.Cl |
Synonym | 2-1-piperazinyl pyrimidine dihydrochloride,1-2-pyrimidyl piperazine dihydrochloride,2-piperazin-1-yl pyrimidine dihydrochloride,1-2-pyrimidinyl piperazine dihydrochloride,2-piperazinylpyrimidine hcl,2-piperazinylpyrimidine dihydrochloride,2-piperazin-1-ylpyrimidine dihydrochloride,pyrimidine, 2-1-piperazinyl-, dihydrochloride,pyrimidinylpiperazine dihydrochloride,pubchem7349 |
IUPAC Name | 2-piperazin-1-ylpyrimidine;dihydrochloride |
InChI Key | ZNZGJSLHXOMREP-UHFFFAOYSA-N |
2-Amino-3-nitro-4-picoline, 98%, Thermo Scientific™
CAS: 6635-86-5 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00006315 InChI Key: IKMZGACFMXZAAT-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz PubChem CID: 243166 IUPAC Name: 4-methyl-3-nitropyridin-2-amine SMILES: CC1=C(C(=NC=C1)N)[N+](=O)[O-]
PubChem CID | 243166 |
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CAS | 6635-86-5 |
Molecular Weight (g/mol) | 153.14 |
MDL Number | MFCD00006315 |
SMILES | CC1=C(C(=NC=C1)N)[N+](=O)[O-] |
Synonym | 2-amino-4-methyl-3-nitropyridine,2-amino-3-nitro-4-picoline,2-pyridinamine, 4-methyl-3-nitro,2-amino-3-nitro-4-methylpyridine,4-methyl-3-nitro-pyridin-2-ylamine,4-methyl-3-nitro-2-pyridylamine,4-methyl-3-nitro-2-pyridinamine,4-methyl-3-nitro-2-aminopyridine,4-methyl-3-nitropyridin-2-amin,4mrz |
IUPAC Name | 4-methyl-3-nitropyridin-2-amine |
InChI Key | IKMZGACFMXZAAT-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O2 |
2,8-Bis(trifluoromethyl)-4-quinolinol, 99%, Thermo Scientific™
CAS: 35853-41-9 Molecular Formula: C11H5F6NO Molecular Weight (g/mol): 281.15 MDL Number: MFCD00075091 InChI Key: JIWHKBAFGFPZKM-UHFFFAOYSA-N Synonym: 2,8-bis trifluoromethyl-4-hydroxyquinoline,2,8-bis trifluoromethyl quinolin-4-ol,2,8-bis trifluoromethyl-4-quinolinol,2,8-bis trifluoromethyl-1h-quinolin-4-one,2,8-bis-trifluoromethyl-quinolin-4-ol,cc-pmlsc-dma-p104,4-quinolinol, 2,8-bis trifluoromethyl,2,8-bis trifluoromethyl-4-hydroxy quinoleine,2,8-di trifluoromethyl quinolin-4-ol,pubchem5934 PubChem CID: 736140 IUPAC Name: 2,8-bis(trifluoromethyl)-1H-quinolin-4-one SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F
PubChem CID | 736140 |
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CAS | 35853-41-9 |
Molecular Weight (g/mol) | 281.15 |
MDL Number | MFCD00075091 |
SMILES | C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F |
Synonym | 2,8-bis trifluoromethyl-4-hydroxyquinoline,2,8-bis trifluoromethyl quinolin-4-ol,2,8-bis trifluoromethyl-4-quinolinol,2,8-bis trifluoromethyl-1h-quinolin-4-one,2,8-bis-trifluoromethyl-quinolin-4-ol,cc-pmlsc-dma-p104,4-quinolinol, 2,8-bis trifluoromethyl,2,8-bis trifluoromethyl-4-hydroxy quinoleine,2,8-di trifluoromethyl quinolin-4-ol,pubchem5934 |
IUPAC Name | 2,8-bis(trifluoromethyl)-1H-quinolin-4-one |
InChI Key | JIWHKBAFGFPZKM-UHFFFAOYSA-N |
Molecular Formula | C11H5F6NO |
Ethyl 4-pyrazolecarboxylate, 98%, Thermo Scientific™
CAS: 37622-90-5 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00010844 InChI Key: KACZQOKEFKFNDB-UHFFFAOYSA-N Synonym: ethyl 4-pyrazolecarboxylate,ethyl pyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid ethyl ester,4-ethoxycarbonylpyrazole,1h-pyrazole-4-carboxylic acid, ethyl ester,4-pyrazolecarboxylic acid ethyl ester,ethyl4-pyrazolecarboxylate,zlchem 132,pubchem21939,acmc-209iug PubChem CID: 142179 IUPAC Name: ethyl 1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=CNN=C1
PubChem CID | 142179 |
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CAS | 37622-90-5 |
Molecular Weight (g/mol) | 140.14 |
MDL Number | MFCD00010844 |
SMILES | CCOC(=O)C1=CNN=C1 |
Synonym | ethyl 4-pyrazolecarboxylate,ethyl pyrazole-4-carboxylate,1h-pyrazole-4-carboxylic acid ethyl ester,4-ethoxycarbonylpyrazole,1h-pyrazole-4-carboxylic acid, ethyl ester,4-pyrazolecarboxylic acid ethyl ester,ethyl4-pyrazolecarboxylate,zlchem 132,pubchem21939,acmc-209iug |
IUPAC Name | ethyl 1H-pyrazole-4-carboxylate |
InChI Key | KACZQOKEFKFNDB-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2 |
3,5-Dibromo-2-pyridinol, 98%, Thermo Scientific™
CAS: 13472-81-6 MDL Number: MFCD00023472 InChI Key: XIFRODWVHSZAMM-UHFFFAOYSA-N Synonym: 3,5-dibromo-2-hydroxypyridine,3,5-dibromopyridin-2-ol,3,5-dibromo-2-pyridinol,3,5-dibromo-2 1h-pyridinone,2-hydroxy-3,5-dibromopyridine,3,5-dibromo-2-pyridone,3,5-dibromopyridine-2-ol,2 1h-pyridinone, 3,5-dibromo,pubchem6448,acmc-209bwt PubChem CID: 642826 IUPAC Name: 3,5-dibromo-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Br)Br
PubChem CID | 642826 |
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CAS | 13472-81-6 |
MDL Number | MFCD00023472 |
SMILES | C1=C(C(=O)NC=C1Br)Br |
Synonym | 3,5-dibromo-2-hydroxypyridine,3,5-dibromopyridin-2-ol,3,5-dibromo-2-pyridinol,3,5-dibromo-2 1h-pyridinone,2-hydroxy-3,5-dibromopyridine,3,5-dibromo-2-pyridone,3,5-dibromopyridine-2-ol,2 1h-pyridinone, 3,5-dibromo,pubchem6448,acmc-209bwt |
IUPAC Name | 3,5-dibromo-1H-pyridin-2-one |
InChI Key | XIFRODWVHSZAMM-UHFFFAOYSA-N |
2-(Piperidylmethyl)-1-cyclohexanone hydrochloride, 98%, Thermo Scientific™
CAS: 6966-09-2 MDL Number: MFCD00068799 InChI Key: MFMOSYZXKAREGX-UHFFFAOYNA-N Synonym: pimeclone hydrochloride,2-piperidylmethyl-1-cyclohexanone hydrochloride,karion respiratory stimulant,1-piperidinomethyl-2-cyclohexanone hydrochloride,2-1-piperidinylmethyl cyclohexanone hydrochloride,2-piperidin-1-ylmethyl cyclohexanone hydrochloride,cyclohexanone, 2-piperidinomethyl-, hydrochloride,2-piperidin-1-ylmethyl cyclohexanone,pimeclone hcl,2-n-piperidinomethyl cyclohexanone hydrochloride PubChem CID: 197860
PubChem CID | 197860 |
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CAS | 6966-09-2 |
MDL Number | MFCD00068799 |
Synonym | pimeclone hydrochloride,2-piperidylmethyl-1-cyclohexanone hydrochloride,karion respiratory stimulant,1-piperidinomethyl-2-cyclohexanone hydrochloride,2-1-piperidinylmethyl cyclohexanone hydrochloride,2-piperidin-1-ylmethyl cyclohexanone hydrochloride,cyclohexanone, 2-piperidinomethyl-, hydrochloride,2-piperidin-1-ylmethyl cyclohexanone,pimeclone hcl,2-n-piperidinomethyl cyclohexanone hydrochloride |
InChI Key | MFMOSYZXKAREGX-UHFFFAOYNA-N |
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol, 97%, Thermo Scientific Chemicals
CAS: 163439-82-5 MDL Number: MFCD01073894 InChI Key: QJRIUWQPJVPYSO-GHMZBOCLSA-N Synonym: 3r,4r-1-benzylpyrrolidine-3,4-diol,3r,4r---1-benzyl-3,4-pyrrolidindiol,3r,4r---1-benzyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3r,4r,pubchem14982,trans-3,4-dihydroxy-n-benzylpyrrolidine,3r,4r-1-benzyl-3,4-pyrrolidinediol,3r-1-benzylpyrrolidine-3beta,4alpha-diol,3r,4r-rel-1-phenylmethyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol,1-phenylmethyl-, 3r,4r PubChem CID: 7021491 IUPAC Name: (3R,4R)-1-benzylpyrrolidine-3,4-diol SMILES: C1C(C(CN1CC2=CC=CC=C2)O)O
PubChem CID | 7021491 |
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CAS | 163439-82-5 |
MDL Number | MFCD01073894 |
SMILES | C1C(C(CN1CC2=CC=CC=C2)O)O |
Synonym | 3r,4r-1-benzylpyrrolidine-3,4-diol,3r,4r---1-benzyl-3,4-pyrrolidindiol,3r,4r---1-benzyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol, 1-phenylmethyl-, 3r,4r,pubchem14982,trans-3,4-dihydroxy-n-benzylpyrrolidine,3r,4r-1-benzyl-3,4-pyrrolidinediol,3r-1-benzylpyrrolidine-3beta,4alpha-diol,3r,4r-rel-1-phenylmethyl-3,4-pyrrolidinediol,3,4-pyrrolidinediol,1-phenylmethyl-, 3r,4r |
IUPAC Name | (3R,4R)-1-benzylpyrrolidine-3,4-diol |
InChI Key | QJRIUWQPJVPYSO-GHMZBOCLSA-N |