Imidolactame
Imidolactame
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Gefilterte Suchergebnisse
Thermo Scientific Chemicals Trimethoprim, 98 %
CAS: 738-70-5 Summenformel: C14H18N4O3 Molekulargewicht (g/mol): 290.32 InChI-Schlüssel: IEDVJHCEMCRBQM-UHFFFAOYSA-N Synonym: trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim PubChem CID: 5578 ChEBI: CHEBI:45924 IUPAC-Name: 5-[(3,4,5-Trimethoxyphenyl)Methyl]Pyrimidin-2,4-Diamin SMILES: COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N
InChI-Schlüssel | IEDVJHCEMCRBQM-UHFFFAOYSA-N |
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IUPAC-Name | 5-[(3,4,5-Trimethoxyphenyl)Methyl]Pyrimidin-2,4-Diamin |
PubChem CID | 5578 |
CAS | 738-70-5 |
ChEBI | CHEBI:45924 |
Molekulargewicht (g/mol) | 290.32 |
SMILES | COC1=CC(=CC(=C1OC)OC)CC2=CN=C(N=C2N)N |
Synonym | trimethoprim,proloprim,trimpex,bactramin,monotrim,monotrimin,trimetoprim,trimopan,monoprim,syraprim |
Summenformel | C14H18N4O3 |
4-Amino-2,6-dimethylpyrimidin, 99 %, Thermo Scientific Chemicals
CAS: 461-98-3 Summenformel: C6H9N3 Molekulargewicht (g/mol): 123.159 MDL-Nummer: MFCD00006106 InChI-Schlüssel: BJJDXAFKCKSLTE-UHFFFAOYSA-N Synonym: 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl PubChem CID: 68039 IUPAC-Name: 2,6-Dimethylpyrimidin-4-Amin SMILES: CC1=CC(=NC(=N1)C)N
InChI-Schlüssel | BJJDXAFKCKSLTE-UHFFFAOYSA-N |
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IUPAC-Name | 2,6-Dimethylpyrimidin-4-Amin |
PubChem CID | 68039 |
CAS | 461-98-3 |
MDL-Nummer | MFCD00006106 |
Molekulargewicht (g/mol) | 123.159 |
SMILES | CC1=CC(=NC(=N1)C)N |
Synonym | 4-amino-2,6-dimethylpyrimidine,kyanmethin,cyanomethine,cyanmethine,kyanmethine,2,6-dimethyl-4-pyrimidinamine,2,4-dimethyl-6-aminopyrimidine,6-amino-2,4-dimethylpyrimidine,2,6-dimethyl-4-pyrimidinylamine,4-pyrimidinamine, 2,6-dimethyl |
Summenformel | C6H9N3 |
(1-Thieno-[3,2-d]-pyrimidin-4-ylpiperid-4-yl)-methanol, 97 %, Thermo Scientific™
CAS: 910037-26-2 Summenformel: C12H15N3OS Molekulargewicht (g/mol): 249.332 MDL-Nummer: MFCD09065024 InChI-Schlüssel: UXMVQNYPOJJGNA-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol PubChem CID: 24229707 IUPAC-Name: (1-Thieno[3,2-d]Pyrimidin-4-ylpiperid-4-yl)Methanol SMILES: C1CN(CCC1CO)C2=NC=NC3=C2SC=C3
InChI-Schlüssel | UXMVQNYPOJJGNA-UHFFFAOYSA-N |
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IUPAC-Name | (1-Thieno[3,2-d]Pyrimidin-4-ylpiperid-4-yl)Methanol |
PubChem CID | 24229707 |
CAS | 910037-26-2 |
MDL-Nummer | MFCD09065024 |
Molekulargewicht (g/mol) | 249.332 |
SMILES | C1CN(CCC1CO)C2=NC=NC3=C2SC=C3 |
Synonym | 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methanol,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanol,4-piperidinemethanol,1-thieno 3,2-d pyrimidin-4-yl,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methan-1-ol |
Summenformel | C12H15N3OS |
1-Thien[3,2-d]pyrimidin-4-ylpiperidin-4-carbaldehyd, 97 %, Thermo Scientific™
CAS: 916766-91-1 Summenformel: C12H13N3OS Molekulargewicht (g/mol): 247.316 MDL-Nummer: MFCD09817540 InChI-Schlüssel: YGMBYHWGCCTCNN-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde PubChem CID: 24229706 IUPAC-Name: 1-Thien[3,2-d]Pyrimidin-4-ylpiperidin-4-Carbaldehyd SMILES: C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3
InChI-Schlüssel | YGMBYHWGCCTCNN-UHFFFAOYSA-N |
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IUPAC-Name | 1-Thien[3,2-d]Pyrimidin-4-ylpiperidin-4-Carbaldehyd |
PubChem CID | 24229706 |
CAS | 916766-91-1 |
MDL-Nummer | MFCD09817540 |
Molekulargewicht (g/mol) | 247.316 |
SMILES | C1CN(CCC1C=O)C2=NC=NC3=C2SC=C3 |
Synonym | 1-thieno 3,2-d pyrimidin-4-ylpiperidine-4-carbaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carboxaldehyde,1-thieno 3,2-d pyrimidin-4-yl piperidine-4-carbaldehyde,4-4-formylpiperidin-1-yl thieno 3,2-d pyrimidine,4-formyl-1-thieno 3,2-d pyrimidin-4-yl piperidine,1-thiopheno 2,3-e pyrimidin-4-ylpiperidine-4-carbaldehyde |
Summenformel | C12H13N3OS |
3-Amino-5-methylpyrazol, 97 %, Thermo Scientific Chemicals
CAS: 31230-17-8 Summenformel: C4H7N3 Molekulargewicht (g/mol): 97.12 MDL-Nummer: MFCD00075180 InChI-Schlüssel: FYTLHYRDGXRYEY-UHFFFAOYSA-N Synonym: 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine PubChem CID: 93146 IUPAC-Name: 5-Methyl-1H-Pyrazol-3-Amin SMILES: CC1=CC(=NN1)N
InChI-Schlüssel | FYTLHYRDGXRYEY-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-1H-Pyrazol-3-Amin |
PubChem CID | 93146 |
CAS | 31230-17-8 |
MDL-Nummer | MFCD00075180 |
Molekulargewicht (g/mol) | 97.12 |
SMILES | CC1=CC(=NN1)N |
Synonym | 3-amino-5-methylpyrazole,3-methyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-methyl,5-amino-3-methylpyrazole,3-amino-5-methyl-1h-pyrazole,5-amino-3-methyl-1h-pyrazole,5-methyl-2h-pyrazol-3-ylamine,5-methyl-2h-pyrazol-3-amine,5-methyl-1h-pyrazol-3-ylamine,5-methylpyrazol-3-amine |
Summenformel | C4H7N3 |
3-Chlor-6-hydrazinpyridazin, 98 %, Thermo Scientific Chemicals
CAS: 17284-97-8 Summenformel: C4H5ClN4 Molekulargewicht (g/mol): 144.562 MDL-Nummer: MFCD00051740 InChI-Schlüssel: FXYQRYGWWZKUFV-UHFFFAOYSA-N Synonym: 3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine PubChem CID: 100787 IUPAC-Name: (6-Chlorpyridazin-3-yl)Hydrazin SMILES: C1=CC(=NN=C1NN)Cl
InChI-Schlüssel | FXYQRYGWWZKUFV-UHFFFAOYSA-N |
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IUPAC-Name | (6-Chlorpyridazin-3-yl)Hydrazin |
PubChem CID | 100787 |
CAS | 17284-97-8 |
MDL-Nummer | MFCD00051740 |
Molekulargewicht (g/mol) | 144.562 |
SMILES | C1=CC(=NN=C1NN)Cl |
Synonym | 3-chloro-6-hydrazinopyridazine,3-chloro-6-hydrazinylpyridazine,3-chloropyridazin-6-yl hydrazine,1-6-chloropyridazin-3-yl hydrazine,6-chloro-pyridazin-3-yl-hydrazine,3-chloro-6-hydrazino-pyridazine,6-chloropyridazin-3-yl hydrazine,3 2h-pyridazinone, 6-chloro-, hydrazone,6-chloropyridazine-3-ylhydrazine,6-chloro-3-pyridazinyl hydrazine |
Summenformel | C4H5ClN4 |
Ethyl5-Amino-3 -Methyl-1 H-Pyrazol-4 -Carboxylat, 98 %, Thermo Scientific Chemicals
CAS: 23286-70-6 Summenformel: C7H11N3O2 Molekulargewicht (g/mol): 169.184 MDL-Nummer: MFCD01210846 InChI-Schlüssel: WOCMIZZYXHVSPS-UHFFFAOYSA-N Synonym: ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester PubChem CID: 683559 IUPAC-Name: Ethyl 3-Amino-5-Methyl-1H-Pyrazol-4-Carboxylat SMILES: CCOC(=O)C1=C(NN=C1N)C
InChI-Schlüssel | WOCMIZZYXHVSPS-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 3-Amino-5-Methyl-1H-Pyrazol-4-Carboxylat |
PubChem CID | 683559 |
CAS | 23286-70-6 |
MDL-Nummer | MFCD01210846 |
Molekulargewicht (g/mol) | 169.184 |
SMILES | CCOC(=O)C1=C(NN=C1N)C |
Synonym | ethyl 5-amino-3-methyl-1h-pyrazole-4-carboxylate,5-amino-3-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 5-amino-3-methylpyrazole-4-carboxylate,ethyl 3-amino-5-methyl-2h-pyrazole-4-carboxylate,acmc-1co96,5-amino-3-methyl-1h-pyrazole-4-carboxylicacidethylester,ethyl 3-amino-5-methylpyrazole-4-carboxylate,3-amino-5-methyl-1h-pyrazole-4-carboxylic acid ethyl ester,3-methyl-5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,pyrazole-4-carboxylic acid, 3-amino-5-methyl-, ethyl ester |
Summenformel | C7H11N3O2 |
3-Amino-1-methyl-1H-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 1904-31-0 Summenformel: C4H7N3 Molekulargewicht (g/mol): 97.121 MDL-Nummer: MFCD00466340 InChI-Schlüssel: MOGQNVSKBCVIPW-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole PubChem CID: 137254 IUPAC-Name: 1-Methylpyrazol-3-Amin SMILES: CN1C=CC(=N1)N
InChI-Schlüssel | MOGQNVSKBCVIPW-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methylpyrazol-3-Amin |
PubChem CID | 137254 |
CAS | 1904-31-0 |
MDL-Nummer | MFCD00466340 |
Molekulargewicht (g/mol) | 97.121 |
SMILES | CN1C=CC(=N1)N |
Synonym | 1-methyl-1h-pyrazol-3-amine,3-amino-1-methylpyrazole,1-methyl-3-aminopyrazole,3-amino-1-methyl-1h-pyrazole,1-methyl-1h-pyrazol-3-ylamine,3-amino-1-methyl pyrazole,1h-pyrazol-3-amine, 1-methyl,1-methylpyrazole-3-ylamine,3-amino-1-methyl-pyrazole,3-amino-1 methyl pyrazole |
Summenformel | C4H7N3 |
2-(Boc-amino)Pyridin, 95 %, Thermo Scientific Chemicals
CAS: 38427-94-0 Summenformel: C10H14N2O2 Molekulargewicht (g/mol): 194.234 MDL-Nummer: MFCD03411622 InChI-Schlüssel: ORUGTGTZBRUQIT-UHFFFAOYSA-N Synonym: 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine PubChem CID: 11206349 IUPAC-Name: Tert-Butyl N-Pyridin-2-ylcarbamat SMILES: CC(C)(C)OC(=O)NC1=CC=CC=N1
InChI-Schlüssel | ORUGTGTZBRUQIT-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl N-Pyridin-2-ylcarbamat |
PubChem CID | 11206349 |
CAS | 38427-94-0 |
MDL-Nummer | MFCD03411622 |
Molekulargewicht (g/mol) | 194.234 |
SMILES | CC(C)(C)OC(=O)NC1=CC=CC=N1 |
Synonym | 2-boc-amino pyridine,tert-butyl pyridin-2-ylcarbamate,2-tert-butoxycarbonylamino pyridine,tert-butyl n-pyridin-2-yl carbamate,tert-butyl n-2-pyridyl carbamate,pyridin-2-yl-carbamic acid tert-butyl ester,carbamic acid, 2-pyridinyl-, 1,1-dimethylethyl ester,carbamic acid, n-2-pyridinyl-, 1,1-dimethylethyl ester,pubchem17730,boc-2-aminopyridine |
Summenformel | C10H14N2O2 |
2,4-Diamino-6-nitrochinazolin, 98 %, Thermo Scientific Chemicals
CAS: 7154-34-9 Summenformel: C8H7N5O2 Molekulargewicht (g/mol): 205.18 MDL-Nummer: MFCD00023910 InChI-Schlüssel: YZMJNZRTRWPJFY-UHFFFAOYSA-N Synonym: 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a PubChem CID: 252163 IUPAC-Name: 6-Nitrochinazolin-2,4-Diamin SMILES: NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O
InChI-Schlüssel | YZMJNZRTRWPJFY-UHFFFAOYSA-N |
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IUPAC-Name | 6-Nitrochinazolin-2,4-Diamin |
PubChem CID | 252163 |
CAS | 7154-34-9 |
MDL-Nummer | MFCD00023910 |
Molekulargewicht (g/mol) | 205.18 |
SMILES | NC1=NC(N)=C2C=C(C=CC2=N1)[N+]([O-])=O |
Synonym | 2,4-diamino-6-nitroquinazoline,2,4-quinazolinediamine,6-nitro,6-nitro-2,4-quinazolinediamine #,2,4-diamino-6-nitro-quinazoline, 1a |
Summenformel | C8H7N5O2 |
4-[4-(Chlormethyl)-piperidin]-thieno-[3,2-d]-pyrimidin, 97 %, Thermo Scientific™
CAS: 912569-69-8 Summenformel: C12H14ClN3S Molekulargewicht (g/mol): 267.78 MDL-Nummer: MFCD09702414 InChI-Schlüssel: FWDQRROENFHLAI-UHFFFAOYSA-N Synonym: 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine PubChem CID: 24229710 IUPAC-Name: 4-(Chlormethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidin SMILES: ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1
InChI-Schlüssel | FWDQRROENFHLAI-UHFFFAOYSA-N |
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IUPAC-Name | 4-(Chlormethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidin |
PubChem CID | 24229710 |
CAS | 912569-69-8 |
MDL-Nummer | MFCD09702414 |
Molekulargewicht (g/mol) | 267.78 |
SMILES | ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1 |
Synonym | 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine |
Summenformel | C12H14ClN3S |
4-Amino-6-methoxypyrimidin, 97 %, Thermo Scientific Chemicals
CAS: 696-45-7 Summenformel: C5H7N3O Molekulargewicht (g/mol): 125.13 MDL-Nummer: MFCD00129983 InChI-Schlüssel: VELRBZDRGTVGGT-UHFFFAOYSA-N Synonym: 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine PubChem CID: 735731 IUPAC-Name: 6-Methoxypyrimidin-4-Amin SMILES: COC1=NC=NC(=C1)N
InChI-Schlüssel | VELRBZDRGTVGGT-UHFFFAOYSA-N |
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IUPAC-Name | 6-Methoxypyrimidin-4-Amin |
PubChem CID | 735731 |
CAS | 696-45-7 |
MDL-Nummer | MFCD00129983 |
Molekulargewicht (g/mol) | 125.13 |
SMILES | COC1=NC=NC(=C1)N |
Synonym | 4-amino-6-methoxypyrimidine,6-methoxy-pyrimidin-4-ylamine,6-methoxy-4-pyrimidinamine,4-amino-6-methoxy pyrimidine,4-pyrimidinamine, 6-methoxy,6-methoxypyrimidine-4-ylamine,6-methoxypyrimidin-4-amin,pubchem2605,acmc-209oa2,6-amino-4-methoxypyrimidine |
Summenformel | C5H7N3O |
3-(4-Chlorphenyl)-1H-Pyrazol-5-amin, 97 %, Thermo Scientific™
CAS: 78583-81-0 Summenformel: C9H8ClN3 Molekulargewicht (g/mol): 193.63 MDL-Nummer: MFCD00053046 InChI-Schlüssel: XQPBZIITFQHIDI-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 PubChem CID: 2735305 IUPAC-Name: 5-(4-Chlorphenyl)-1H-pyrazol-3-amin SMILES: NC1=NNC(=C1)C1=CC=C(Cl)C=C1
InChI-Schlüssel | XQPBZIITFQHIDI-UHFFFAOYSA-N |
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IUPAC-Name | 5-(4-Chlorphenyl)-1H-pyrazol-3-amin |
PubChem CID | 2735305 |
CAS | 78583-81-0 |
MDL-Nummer | MFCD00053046 |
Molekulargewicht (g/mol) | 193.63 |
SMILES | NC1=NNC(=C1)C1=CC=C(Cl)C=C1 |
Synonym | 3-4-chlorophenyl-1h-pyrazol-5-amine,5-4-chlorophenyl-1h-pyrazol-3-amine,5-amino-3-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-amine,3-amino-5-4-chlorophenyl-1h-pyrazole,5-amino-3-4-chlorophenyl-1h-pyrazole,3-amino-5-4-chlorophenyl pyrazole,5-4-chlorophenyl-2h-pyrazol-3-ylamine,3-4-chlorophenyl pyrazole-5-ylamine,pubchem12126 |
Summenformel | C9H8ClN3 |
3-Amino-5-phenylpyrazol, 98 %, Thermo Scientific™
CAS: 1572-10-7 Summenformel: C9H9N3 Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00191749 InChI-Schlüssel: PWSZRRFDVPMZGM-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine PubChem CID: 136655 IUPAC-Name: 5-Phenyl-1H-Pyrazol-3-Amin SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N
InChI-Schlüssel | PWSZRRFDVPMZGM-UHFFFAOYSA-N |
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IUPAC-Name | 5-Phenyl-1H-Pyrazol-3-Amin |
PubChem CID | 136655 |
CAS | 1572-10-7 |
MDL-Nummer | MFCD00191749 |
Molekulargewicht (g/mol) | 159.19 |
SMILES | C1=CC=C(C=C1)C2=CC(=NN2)N |
Synonym | 3-phenyl-1h-pyrazol-5-amine,3-amino-5-phenylpyrazole,5-amino-3-phenylpyrazole,1h-pyrazol-3-amine, 5-phenyl,5-phenyl-2h-pyrazol-3-amine,pyrazole, 5-amino-3-phenyl,3-amino-5-phenyl-1h-pyrazole,5-phenyl-2h-pyrazol-3-ylamine,1h-pyrazol-5-amine, 3-phenyl,5-phenyl-1h-pyrazol-3-ylamine |
Summenformel | C9H9N3 |