Gefilterte Suchergebnisse
Methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridin-3 -carboxylat, 99 %, Thermo Scientific™
CAS: 159660-85-2 Summenformel: C14H18N2O2 Molekulargewicht (g/mol): 246.31 MDL-Nummer: MFCD00216930 InChI-Schlüssel: 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-pyridin-5-carboxylat SMILES: COC(=O)C1=C(CCN(C1)CC2=CC=CC=C2)N
InChI-Schlüssel | HLKWMBMESNOAMS-UHFFFAOYSA-N |
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IUPAC-Name | Methyl 4-Amino-1-benzyl-3,6-dihydro-2H-pyridin-5-carboxylat |
PubChem CID | 563385 |
CAS | 159660-85-2 |
MDL-Nummer | MFCD00216930 |
Molekulargewicht (g/mol) | 246.31 |
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 |
Summenformel | C14H18N2O2 |
2-Amin-3-nitro-4-picolin, 98 %, Thermo Scientific™
CAS: 6635-86-5 Summenformel: C6H7N3O2 Molekulargewicht (g/mol): 153.14 MDL-Nummer: MFCD00006315 InChI-Schlüssel: 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-Amin SMILES: CC1=C(C(=NC=C1)N)[N+](=O)[O-]
InChI-Schlüssel | IKMZGACFMXZAAT-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-3-Nitropyridin-2-Amin |
PubChem CID | 243166 |
CAS | 6635-86-5 |
MDL-Nummer | MFCD00006315 |
Molekulargewicht (g/mol) | 153.14 |
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 |
Summenformel | C6H7N3O2 |
4-Hydroxy-6-mercaptopyrazol-[3,4-d]-pyrimidin, 98 %, Thermo Scientific™
CAS: 24521-76-4 Summenformel: C5H4N4OS Molekulargewicht (g/mol): 168.18 MDL-Nummer: MFCD00022782 InChI-Schlüssel: SXRSXYWROQWSGJ-UHFFFAOYSA-N Synonym: 4-hydroxy-6-mercaptopyrazolo 3,4-d pyrimidine,6-mercapto-1h-pyrazolo 3,4-d pyrimidin-4-ol,4-hydroxy-6-mercapto-1h-pyrazolo 3,4-d pyrimidine,6-mercapto-4-hydroxy-1h-pyrazolo 3,4-d pyrimidine,6-sulfanyl-1h,4h,5h-pyrazolo 3,4-d pyrimidin-4-one,6-mercapto-1,5-dihydro-4h-pyrazolo 3,4-d pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo-4h-pyrazolo 3,4-d pyrimidin-4-one,4h-pyrazolo 3,4-d pyrimidin-4-one, 1,5,6,7-tetrahydro-6-thioxo,4h-pyrazolo 3,4-d pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo PubChem CID: 3034349 IUPAC-Name: 6-Sulfanyliden-1,2-Dihydropyrazol[3,4-d]Pyrimidin-4-on SMILES: C1=C2C(=NC(=S)NC2=O)NN1
InChI-Schlüssel | SXRSXYWROQWSGJ-UHFFFAOYSA-N |
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IUPAC-Name | 6-Sulfanyliden-1,2-Dihydropyrazol[3,4-d]Pyrimidin-4-on |
PubChem CID | 3034349 |
CAS | 24521-76-4 |
MDL-Nummer | MFCD00022782 |
Molekulargewicht (g/mol) | 168.18 |
SMILES | C1=C2C(=NC(=S)NC2=O)NN1 |
Synonym | 4-hydroxy-6-mercaptopyrazolo 3,4-d pyrimidine,6-mercapto-1h-pyrazolo 3,4-d pyrimidin-4-ol,4-hydroxy-6-mercapto-1h-pyrazolo 3,4-d pyrimidine,6-mercapto-4-hydroxy-1h-pyrazolo 3,4-d pyrimidine,6-sulfanyl-1h,4h,5h-pyrazolo 3,4-d pyrimidin-4-one,6-mercapto-1,5-dihydro-4h-pyrazolo 3,4-d pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo-4h-pyrazolo 3,4-d pyrimidin-4-one,4h-pyrazolo 3,4-d pyrimidin-4-one, 1,5,6,7-tetrahydro-6-thioxo,4h-pyrazolo 3,4-d pyrimidin-4-one,1,5,6,7-tetrahydro-6-thioxo |
Summenformel | C5H4N4OS |
Ethyl4-Pyrazolecarboxylat, 98%, Thermo Scientific™
CAS: 37622-90-5 Summenformel: C6H8N2O2 Molekulargewicht (g/mol): 140.14 MDL-Nummer: MFCD00010844 InChI-Schlüssel: 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-pyrazol-4-carboxylat SMILES: CCOC(=O)C1=CNN=C1
InChI-Schlüssel | KACZQOKEFKFNDB-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-1H-pyrazol-4-carboxylat |
PubChem CID | 142179 |
CAS | 37622-90-5 |
MDL-Nummer | MFCD00010844 |
Molekulargewicht (g/mol) | 140.14 |
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 |
Summenformel | C6H8N2O2 |
(R)-(-)-5-Hydroxymethyl-2-pyrrolidinon, 98 %, Thermo Scientific Chemicals
CAS: 66673-40-3 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00077791 InChI-Schlüssel: HOBJEFOCIRXQKH-SCSAIBSYSA-N Synonym: r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone PubChem CID: 7128291 IUPAC-Name: (5R)-5-(Hydroxymethyl)Pyrrolidin-2-on SMILES: C1CC(=O)NC1CO
InChI-Schlüssel | HOBJEFOCIRXQKH-SCSAIBSYSA-N |
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IUPAC-Name | (5R)-5-(Hydroxymethyl)Pyrrolidin-2-on |
PubChem CID | 7128291 |
CAS | 66673-40-3 |
MDL-Nummer | MFCD00077791 |
Molekulargewicht (g/mol) | 115.13 |
SMILES | C1CC(=O)NC1CO |
Synonym | r---5-hydroxymethyl-2-pyrrolidinone,d-pyroglutaminol,5r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl pyrrolidin-2-one,r-5-hydroxymethyl-2-pyrrolidinone,r-5-hydroxymethyl-pyrrolidin-2-one,--d-pyroglutamol,r---5-hydroxymethylpyrrolidin-2-one,5-hydroxymethyl-2-pyrrolidinone |
Summenformel | C5H9NO2 |
1,2,3,4-Tetrahydrobenzazepin-5-on, 97 %, Thermo Scientific™
CAS: 1127-74-8 MDL-Nummer: MFCD03426404 InChI-Schlüssel: 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-on SMILES: C1CC(=O)C2=CC=CC=C2NC1
InChI-Schlüssel | NKRKBYFBKLDCFB-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,3,4-Tetrahydro-1-Benzazepin-5-on |
PubChem CID | 294788 |
CAS | 1127-74-8 |
MDL-Nummer | 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 |
2-(1-Piperazinyl)pyrimidindihydrochlorid, 98+ %, Thermo Scientific™
CAS: 94021-22-4 MDL-Nummer: MFCD00012779 InChI-Schlüssel: 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-ylpyrimidin;Dihydrochlorid SMILES: C1CN(CCN1)C2=NC=CC=N2.Cl.Cl
InChI-Schlüssel | ZNZGJSLHXOMREP-UHFFFAOYSA-N |
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IUPAC-Name | 2-Piperazin-1-ylpyrimidin;Dihydrochlorid |
PubChem CID | 11680272 |
CAS | 94021-22-4 |
MDL-Nummer | 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 |
5-Brom-2,4-dimethoxypyrimidin, 97 %, Thermo Scientific™
CAS: 56686-16-9 InChI-Schlüssel: QEZIMQMMEGPYTR-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxy-1,3-diazine,5-bromo-2,4-bis methyloxy pyrimidine,5-bromo-2,4-dimethoxy-pyrimidine,pubchem5281,acmc-209lu1,ksc495s0l,5-bromo-2,4-dimethoxypyrimidine,5-bromo-2,4-dimethoxypyrimidine; PubChem CID: 255719 IUPAC-Name: 5-Brom-2,4-Dimethoxypyrimidin SMILES: COC1=NC(=NC=C1Br)OC
InChI-Schlüssel | QEZIMQMMEGPYTR-UHFFFAOYSA-N |
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IUPAC-Name | 5-Brom-2,4-Dimethoxypyrimidin |
PubChem CID | 255719 |
CAS | 56686-16-9 |
SMILES | COC1=NC(=NC=C1Br)OC |
Synonym | 2,4-dimethoxy-5-bromopyrimidine,pyrimidine, 5-bromo-2,4-dimethoxy,5-bromo-2,4-dimethoxy-1,3-diazine,5-bromo-2,4-bis methyloxy pyrimidine,5-bromo-2,4-dimethoxy-pyrimidine,pubchem5281,acmc-209lu1,ksc495s0l,5-bromo-2,4-dimethoxypyrimidine,5-bromo-2,4-dimethoxypyrimidine; |