Filtered Search Results
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 |
2-Amino-6-hydroxy-8-mercaptopurine, 97%, Thermo Scientific Chemicals
CAS: 28128-40-7 Molecular Formula: C5H5N5OS Molecular Weight (g/mol): 183.19 MDL Number: MFCD00075623 InChI Key: JHEKNTQSGTVPAO-UHFFFAOYSA-N Synonym: 2-amino-6-hydroxy-8-mercaptopurine,8-mercaptoguanine,2-amino-8-mercapto-7h-purin-6-ol,2-amino-8-sulfanyl-1,9-dihydro-6h-purin-6-one,2-amino-1,7,8,9-tetrahydro-2-thioxo-6h-purin-6-one,2-amino-8-mercapto-1,9-dihydro-purin-6-one,2-amino-8-thioxo-3,7-dihydropurin-6-one,2-amino-8-sulfanyl-7h-purin-6-ol,2-amino-8-sulfanyl-9h-purin-6-ol,2-amino-8-thioxo-1,7,8,9-tetrahydro-purin-6-one PubChem CID: 2725005 IUPAC Name: 2-amino-8-sulfanylidene-7,9-dihydro-3H-purin-6-one SMILES: C12=C(NC(=NC1=O)N)NC(=S)N2
PubChem CID | 2725005 |
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CAS | 28128-40-7 |
Molecular Weight (g/mol) | 183.19 |
MDL Number | MFCD00075623 |
SMILES | C12=C(NC(=NC1=O)N)NC(=S)N2 |
Synonym | 2-amino-6-hydroxy-8-mercaptopurine,8-mercaptoguanine,2-amino-8-mercapto-7h-purin-6-ol,2-amino-8-sulfanyl-1,9-dihydro-6h-purin-6-one,2-amino-1,7,8,9-tetrahydro-2-thioxo-6h-purin-6-one,2-amino-8-mercapto-1,9-dihydro-purin-6-one,2-amino-8-thioxo-3,7-dihydropurin-6-one,2-amino-8-sulfanyl-7h-purin-6-ol,2-amino-8-sulfanyl-9h-purin-6-ol,2-amino-8-thioxo-1,7,8,9-tetrahydro-purin-6-one |
IUPAC Name | 2-amino-8-sulfanylidene-7,9-dihydro-3H-purin-6-one |
InChI Key | JHEKNTQSGTVPAO-UHFFFAOYSA-N |
Molecular Formula | C5H5N5OS |
Difurfurylsulfide, 96%, Thermo Scientific™
CAS: 13678-67-6 Molecular Formula: C10H10SO2 Molecular Weight (g/mol): 194.25 InChI Key: UYLKDZXJEKFFHJ-UHFFFAOYSA-N Synonym: difurfuryl sulfide,furfuryl sulfide,difurfurylsulfide,2-furfuryl monosulfide,furan, 2,2'-thiobis methylene bis,bis 2-furfuryl sulfide,unii-x6o686cpco,bis furan-2-ylmethyl sulfane,bis-furfuryl sulfide,2-difurfuryl sulfide PubChem CID: 61659 IUPAC Name: 2-(furan-2-ylmethylsulfanylmethyl)furan SMILES: C1=COC(=C1)CSCC2=CC=CO2
PubChem CID | 61659 |
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CAS | 13678-67-6 |
Molecular Weight (g/mol) | 194.25 |
SMILES | C1=COC(=C1)CSCC2=CC=CO2 |
Synonym | difurfuryl sulfide,furfuryl sulfide,difurfurylsulfide,2-furfuryl monosulfide,furan, 2,2'-thiobis methylene bis,bis 2-furfuryl sulfide,unii-x6o686cpco,bis furan-2-ylmethyl sulfane,bis-furfuryl sulfide,2-difurfuryl sulfide |
IUPAC Name | 2-(furan-2-ylmethylsulfanylmethyl)furan |
InChI Key | UYLKDZXJEKFFHJ-UHFFFAOYSA-N |
Molecular Formula | C10H10SO2 |
4-Benzyl-4-hydroxypiperidine, 95%, Thermo Scientific™
CAS: 51135-96-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.27 MDL Number: MFCD00023147 InChI Key: KJZBZOFESQSBCV-UHFFFAOYSA-N Synonym: 4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol # PubChem CID: 98152 IUPAC Name: 4-benzylpiperidin-4-ol SMILES: C1CNCCC1(CC2=CC=CC=C2)O
PubChem CID | 98152 |
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CAS | 51135-96-7 |
Molecular Weight (g/mol) | 191.27 |
MDL Number | MFCD00023147 |
SMILES | C1CNCCC1(CC2=CC=CC=C2)O |
Synonym | 4-benzyl-4-hydroxypiperidine,4-piperidinol, 4-benzyl,4-benzyl-4-piperidinol,4-piperidinol, 4-phenylmethyl,acmc-20amoy,pubchem16262,4benzyl-piperidin-4-ol,maybridge3_002978,4-benzyl-piperidin-4-ol,4-benzyl-4-piperidinol # |
IUPAC Name | 4-benzylpiperidin-4-ol |
InChI Key | KJZBZOFESQSBCV-UHFFFAOYSA-N |
Molecular Formula | C12H17NO |
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 |
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 |
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 |
6-Amino-5-nitro-3-picoline, 98+%, Thermo Scientific™
CAS: 7598-26-7 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00047442 InChI Key: ZJKGRSJMFDIRPX-UHFFFAOYSA-N Synonym: 2-amino-3-nitro-5-picoline,2-amino-5-methyl-3-nitropyridine,2-amino-3-nitro-5-methylpyridine,5-methyl-3-nitro-2-aminopyridine,6-amino-5-nitro-3-picoline,2-pyridinamine, 5-methyl-3-nitro,5-methyl-3-nitro-2-pyridylamine,pubchem1273,5-methyl-3-nitro-pyridin-2-ylamine,amino 2--3-nitro-5-methylpyridine PubChem CID: 345644 IUPAC Name: 5-methyl-3-nitropyridin-2-amine SMILES: CC1=CC(=C(N=C1)N)[N+](=O)[O-]
PubChem CID | 345644 |
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CAS | 7598-26-7 |
Molecular Weight (g/mol) | 153.14 |
MDL Number | MFCD00047442 |
SMILES | CC1=CC(=C(N=C1)N)[N+](=O)[O-] |
Synonym | 2-amino-3-nitro-5-picoline,2-amino-5-methyl-3-nitropyridine,2-amino-3-nitro-5-methylpyridine,5-methyl-3-nitro-2-aminopyridine,6-amino-5-nitro-3-picoline,2-pyridinamine, 5-methyl-3-nitro,5-methyl-3-nitro-2-pyridylamine,pubchem1273,5-methyl-3-nitro-pyridin-2-ylamine,amino 2--3-nitro-5-methylpyridine |
IUPAC Name | 5-methyl-3-nitropyridin-2-amine |
InChI Key | ZJKGRSJMFDIRPX-UHFFFAOYSA-N |
Molecular Formula | C6H7N3O2 |