Risultati della ricerca filtrata
1,2,3,4-Tetrahydrobenzazepine-5-one, 97%, Thermo Scientific™
CAS: 1127-74-8 Numero MDL: MFCD03426404 InChI Key: NKRKBYFBKLDCFB-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD03426404 |
PubChem CID | 294788 |
CAS | 1127-74-8 |
SMILES | C1CC(=O)C2=CC=CC=C2NC1 |
IUPAC Name | 1,2,3,4-tetrahydro-1-benzazepin-5-one |
InChI Key | NKRKBYFBKLDCFB-UHFFFAOYSA-N |
2-(Piperidylmethyl)-1-cyclohexanone hydrochloride, 98%, Thermo Scientific™
CAS: 6966-09-2 Numero MDL: MFCD00068799 InChI Key: MFMOSYZXKAREGX-UHFFFAOYNA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00068799 |
PubChem CID | 197860 |
CAS | 6966-09-2 |
InChI Key | MFMOSYZXKAREGX-UHFFFAOYNA-N |
(R)-(-)-5-Hydroxymethyl-2-pyrrolidinone, 98%, Thermo Scientific Chemicals
CAS: 66673-40-3 Formula molecolare: C5H9NO2 Molecular Weight (g/mol): 115.13 Numero MDL: MFCD00077791 InChI Key: HOBJEFOCIRXQKH-SCSAIBSYSA-N Sinonimo: 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-one SMILES: C1CC(=O)NC1CO
Sinonimo | 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 |
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Numero MDL | MFCD00077791 |
PubChem CID | 7128291 |
Formula molecolare | C5H9NO2 |
CAS | 66673-40-3 |
Molecular Weight (g/mol) | 115.13 |
SMILES | C1CC(=O)NC1CO |
IUPAC Name | (5R)-5-(hydroxymethyl)pyrrolidin-2-one |
InChI Key | HOBJEFOCIRXQKH-SCSAIBSYSA-N |
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol, 97%, Thermo Scientific Chemicals
CAS: 163439-82-5 Numero MDL: MFCD01073894 InChI Key: QJRIUWQPJVPYSO-GHMZBOCLSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD01073894 |
PubChem CID | 7021491 |
CAS | 163439-82-5 |
SMILES | C1C(C(CN1CC2=CC=CC=C2)O)O |
IUPAC Name | (3R,4R)-1-benzylpyrrolidine-3,4-diol |
InChI Key | QJRIUWQPJVPYSO-GHMZBOCLSA-N |
7-Deazaguanine, 90+%, Thermo Scientific™
CAS: 7355-55-7 Formula molecolare: C6H6N4O Molecular Weight (g/mol): 150.14 Numero MDL: MFCD09033259 InChI Key: OLAFFPNXVJANFR-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD09033259 |
PubChem CID | 96253 |
Formula molecolare | C6H6N4O |
CAS | 7355-55-7 |
Molecular Weight (g/mol) | 150.14 |
SMILES | NC1=NC(=O)C2=C(NC=C2)N1 |
IUPAC Name | 2-amino-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one |
InChI Key | OLAFFPNXVJANFR-UHFFFAOYSA-N |
2-(1-Piperazinyl)pyrimidine dihydrochloride, 98+%, Thermo Scientific™
CAS: 94021-22-4 Numero MDL: MFCD00012779 InChI Key: ZNZGJSLHXOMREP-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00012779 |
PubChem CID | 11680272 |
CAS | 94021-22-4 |
SMILES | C1CN(CCN1)C2=NC=CC=N2.Cl.Cl |
IUPAC Name | 2-piperazin-1-ylpyrimidine;dihydrochloride |
InChI Key | ZNZGJSLHXOMREP-UHFFFAOYSA-N |
3,5-Dibromo-2-pyridinol, 98%, Thermo Scientific™
CAS: 13472-81-6 Numero MDL: MFCD00023472 InChI Key: XIFRODWVHSZAMM-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00023472 |
PubChem CID | 642826 |
CAS | 13472-81-6 |
SMILES | C1=C(C(=O)NC=C1Br)Br |
IUPAC Name | 3,5-dibromo-1H-pyridin-2-one |
InChI Key | XIFRODWVHSZAMM-UHFFFAOYSA-N |
2-Amino-6-hydroxy-8-mercaptopurine, 97%, Thermo Scientific Chemicals
CAS: 28128-40-7 Formula molecolare: C5H5N5OS Molecular Weight (g/mol): 183.19 Numero MDL: MFCD00075623 InChI Key: JHEKNTQSGTVPAO-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00075623 |
PubChem CID | 2725005 |
Formula molecolare | C5H5N5OS |
CAS | 28128-40-7 |
Molecular Weight (g/mol) | 183.19 |
SMILES | C12=C(NC(=NC1=O)N)NC(=S)N2 |
IUPAC Name | 2-amino-8-sulfanylidene-7,9-dihydro-3H-purin-6-one |
InChI Key | JHEKNTQSGTVPAO-UHFFFAOYSA-N |
2-Amino-3-nitro-4-picoline, 98%, Thermo Scientific™
CAS: 6635-86-5 Formula molecolare: C6H7N3O2 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00006315 InChI Key: IKMZGACFMXZAAT-UHFFFAOYSA-N Sinonimo: 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-]
Sinonimo | 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 |
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Numero MDL | MFCD00006315 |
PubChem CID | 243166 |
Formula molecolare | C6H7N3O2 |
CAS | 6635-86-5 |
Molecular Weight (g/mol) | 153.14 |
SMILES | CC1=C(C(=NC=C1)N)[N+](=O)[O-] |
IUPAC Name | 4-methyl-3-nitropyridin-2-amine |
InChI Key | IKMZGACFMXZAAT-UHFFFAOYSA-N |
2,8-Bis(trifluoromethyl)-4-quinolinol, 99%, Thermo Scientific™
CAS: 35853-41-9 Formula molecolare: C11H5F6NO Molecular Weight (g/mol): 281.15 Numero MDL: MFCD00075091 InChI Key: JIWHKBAFGFPZKM-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00075091 |
PubChem CID | 736140 |
Formula molecolare | C11H5F6NO |
CAS | 35853-41-9 |
Molecular Weight (g/mol) | 281.15 |
SMILES | C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F |
IUPAC Name | 2,8-bis(trifluoromethyl)-1H-quinolin-4-one |
InChI Key | JIWHKBAFGFPZKM-UHFFFAOYSA-N |
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