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 |
N-Benzoylaminopurin, 99 %, Thermo Scientific Chemicals
CAS: 4005-49-6 Summenformel: C12H9N5O Molekulargewicht (g/mol): 239.238 MDL-Nummer: MFCD00037927 InChI-Schlüssel: QQJXZVKXNSFHRI-UHFFFAOYSA-N Synonym: n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine PubChem CID: 97075 IUPAC-Name: N-(7H-Purin-6-yl)Benzamid SMILES: C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
InChI-Schlüssel | QQJXZVKXNSFHRI-UHFFFAOYSA-N |
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IUPAC-Name | N-(7H-Purin-6-yl)Benzamid |
PubChem CID | 97075 |
CAS | 4005-49-6 |
MDL-Nummer | MFCD00037927 |
Molekulargewicht (g/mol) | 239.238 |
SMILES | C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3 |
Synonym | n6-benzoyladenine,n-7h-purin-6-yl benzamide,n-benzoylaminopurine,n-9h-purin-6-yl benzamide,6-benzoylaminopurine,benzamide, n-1h-purin-6-yl,6-benzamidopurine,adenine,6n-benzoyl,phenyl-n-purin-6-ylcarboxamide,n-benzoyladenine |
Summenformel | C12H9N5O |
4-Amino-2-chlorpyrimidin-5-carbonitril, 97 %, Thermo Scientific™
CAS: 94741-69-2 Summenformel: C5H3ClN4 Molekulargewicht (g/mol): 154.56 MDL-Nummer: MFCD00052343 InChI-Schlüssel: WDHFCSOENXEMRC-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-chloro,4-amino-2-chloro-pyrimidine-5-carbonitrile,pubchem6934,kinome_3477,acmc-209rte,buttpark 6040-60,aminochloropyrimidinecarbonitrile,2-chloro-4-amino-5-cyanopyrimidine,4-amino-2-chloro-5-cyanopyrimidine PubChem CID: 2801166 IUPAC-Name: 4-Amino-2-Chlorpyrimidin-5-Carbonitril SMILES: NC1=NC(Cl)=NC=C1C#N
InChI-Schlüssel | WDHFCSOENXEMRC-UHFFFAOYSA-N |
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IUPAC-Name | 4-Amino-2-Chlorpyrimidin-5-Carbonitril |
PubChem CID | 2801166 |
CAS | 94741-69-2 |
MDL-Nummer | MFCD00052343 |
Molekulargewicht (g/mol) | 154.56 |
SMILES | NC1=NC(Cl)=NC=C1C#N |
Synonym | 4-amino-2-chloro-5-pyrimidinecarbonitrile,5-pyrimidinecarbonitrile, 4-amino-2-chloro,4-amino-2-chloro-pyrimidine-5-carbonitrile,pubchem6934,kinome_3477,acmc-209rte,buttpark 6040-60,aminochloropyrimidinecarbonitrile,2-chloro-4-amino-5-cyanopyrimidine,4-amino-2-chloro-5-cyanopyrimidine |
Summenformel | C5H3ClN4 |
2,4-Diaminochinazolin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 1899-48-5 Summenformel: C8H8N4 Molekulargewicht (g/mol): 160.18 MDL-Nummer: MFCD00236032 InChI-Schlüssel: XELRMPRLCPFTBH-UHFFFAOYSA-N Synonym: 2,4-diaminoquinazoline,2,4-quinazolinediamine,quinazolinediamine,fragment 20,acmc-1btzm,2,4-quinazolinediamine #,2-aminoquinazolin-4-yl amine,2,4-diaminoquinazoline, 98+%,2-amino-quinazolin-4-yl-amine,2,4-diaminoquinazoline 1g PubChem CID: 65087 IUPAC-Name: Chinazolin-2,4-Diamin SMILES: C1=CC=C2C(=C1)C(=NC(=N2)N)N
InChI-Schlüssel | XELRMPRLCPFTBH-UHFFFAOYSA-N |
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IUPAC-Name | Chinazolin-2,4-Diamin |
PubChem CID | 65087 |
CAS | 1899-48-5 |
MDL-Nummer | MFCD00236032 |
Molekulargewicht (g/mol) | 160.18 |
SMILES | C1=CC=C2C(=C1)C(=NC(=N2)N)N |
Synonym | 2,4-diaminoquinazoline,2,4-quinazolinediamine,quinazolinediamine,fragment 20,acmc-1btzm,2,4-quinazolinediamine #,2-aminoquinazolin-4-yl amine,2,4-diaminoquinazoline, 98+%,2-amino-quinazolin-4-yl-amine,2,4-diaminoquinazoline 1g |
Summenformel | C8H8N4 |
5-Amino-3-(4 -Fluorophenyl)-1H-Pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 72411-52-0 Summenformel: C9H8FN3 Molekulargewicht (g/mol): 177.18 MDL-Nummer: MFCD01023677 InChI-Schlüssel: QYEHDCXFXONDPV-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-1h-pyrazol-5-amine,5-4-fluorophenyl-1h-pyrazol-3-amine,5-4-fluorophenyl-2h-pyrazol-3-ylamine,5-amino-3-4-fluorophenyl-1h-pyrazole,5-amino-3-4-fluorophenyl pyrazole,1h-pyrazol-3-amine,5-4-fluorophenyl,5-4-fluorophenyl-2h-pyrazol-3-amine,3-amino-5-4-fluorophenyl-1h-pyrazole,5-4-fluoro-phenyl-2h-pyrazol-3-ylamine,3-4-fluorophenyl pyrazole-5-ylamine PubChem CID: 2759138 IUPAC-Name: 5-(4-Fluorphenyl)-1H-Pyrazol-3-Amin SMILES: NC1=NNC(=C1)C1=CC=C(F)C=C1
InChI-Schlüssel | QYEHDCXFXONDPV-UHFFFAOYSA-N |
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IUPAC-Name | 5-(4-Fluorphenyl)-1H-Pyrazol-3-Amin |
PubChem CID | 2759138 |
CAS | 72411-52-0 |
MDL-Nummer | MFCD01023677 |
Molekulargewicht (g/mol) | 177.18 |
SMILES | NC1=NNC(=C1)C1=CC=C(F)C=C1 |
Synonym | 3-4-fluorophenyl-1h-pyrazol-5-amine,5-4-fluorophenyl-1h-pyrazol-3-amine,5-4-fluorophenyl-2h-pyrazol-3-ylamine,5-amino-3-4-fluorophenyl-1h-pyrazole,5-amino-3-4-fluorophenyl pyrazole,1h-pyrazol-3-amine,5-4-fluorophenyl,5-4-fluorophenyl-2h-pyrazol-3-amine,3-amino-5-4-fluorophenyl-1h-pyrazole,5-4-fluoro-phenyl-2h-pyrazol-3-ylamine,3-4-fluorophenyl pyrazole-5-ylamine |
Summenformel | C9H8FN3 |
4-Hydrazin-2,6-dimethylpyrimidin, ≥ 95 %, Thermo Scientific™
CAS: 14331-56-7 Summenformel: C6H10N4 Molekulargewicht (g/mol): 138.174 MDL-Nummer: MFCD00102150 InChI-Schlüssel: HVAYIAWJHRUOBC-UHFFFAOYSA-N PubChem CID: 736395 IUPAC-Name: (2,6-Dimethylpyrimidin-4-yl)Hydrazin SMILES: CC1=CC(=NC(=N1)C)NN
InChI-Schlüssel | HVAYIAWJHRUOBC-UHFFFAOYSA-N |
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IUPAC-Name | (2,6-Dimethylpyrimidin-4-yl)Hydrazin |
PubChem CID | 736395 |
CAS | 14331-56-7 |
MDL-Nummer | MFCD00102150 |
Molekulargewicht (g/mol) | 138.174 |
SMILES | CC1=CC(=NC(=N1)C)NN |
Summenformel | C6H10N4 |
5-Amino-3-(4-methylphenyl)-pyrazol, 97 %, Thermo Scientific™
CAS: 78597-54-3 Summenformel: C10H11N3 Molekulargewicht (g/mol): 173.22 InChI-Schlüssel: GVPFRVKDBZWRCZ-UHFFFAOYSA-N Synonym: 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine PubChem CID: 736768 IUPAC-Name: 5-(4-Methylphenyl)-1H-Pyrazol-3-Amin SMILES: CC1=CC=C(C=C1)C2=CC(=NN2)N
InChI-Schlüssel | GVPFRVKDBZWRCZ-UHFFFAOYSA-N |
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IUPAC-Name | 5-(4-Methylphenyl)-1H-Pyrazol-3-Amin |
PubChem CID | 736768 |
CAS | 78597-54-3 |
Molekulargewicht (g/mol) | 173.22 |
SMILES | CC1=CC=C(C=C1)C2=CC(=NN2)N |
Synonym | 5-p-tolyl-1h-pyrazol-3-amine,3-4-methylphenyl-1h-pyrazol-5-amine,5-p-tolyl-2h-pyrazol-3-ylamine,5-amino-3-4-methylphenyl pyrazole,3-amino-5-4-methylphenyl-1h-pyrazole,3-amino-5-p-tolylpyrazole,5-4-methylphenyl-1h-pyrazol-3-amine,3-p-tolyl-1h-pyrazol-5-amine,1h-pyrazol-3-amine, 5-4-methylphenyl,5-4-methylphenyl-2h-pyrazol-3-amine |
Summenformel | C10H11N3 |
(1-Thieno-[3,2-d]-pyrimidin-4-ylpiperid-4-yl)-methylamin, 97 %, Thermo Scientific™
CAS: 937795-94-3 Summenformel: C12H16N4S Molekulargewicht (g/mol): 248.35 MDL-Nummer: MFCD09787494 InChI-Schlüssel: ZKNFKYHZGAWSEG-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine PubChem CID: 24229708 SMILES: NCC1CCN(CC1)C1=C2SC=CC2=NC=N1
InChI-Schlüssel | ZKNFKYHZGAWSEG-UHFFFAOYSA-N |
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PubChem CID | 24229708 |
CAS | 937795-94-3 |
MDL-Nummer | MFCD09787494 |
Molekulargewicht (g/mol) | 248.35 |
SMILES | NCC1CCN(CC1)C1=C2SC=CC2=NC=N1 |
Synonym | 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine |
Summenformel | C12H16N4S |
3-Aminoisoxazol, 95 %, Thermo Scientific Chemicals
CAS: 1750-42-1 Summenformel: C3H4N2O Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD00038814 InChI-Schlüssel: RHFWLPWDOYJEAL-UHFFFAOYSA-N Synonym: 3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole PubChem CID: 1810216 IUPAC-Name: 1,2-Oxazol-3-Amin SMILES: C1=CON=C1N
InChI-Schlüssel | RHFWLPWDOYJEAL-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Oxazol-3-Amin |
PubChem CID | 1810216 |
CAS | 1750-42-1 |
MDL-Nummer | MFCD00038814 |
Molekulargewicht (g/mol) | 84.08 |
SMILES | C1=CON=C1N |
Synonym | 3-aminoisoxazole,isoxazol-3-amine,3-isoxazolamine,3-amino isoxazole,isoxazolamine,3-amineisoxazole,aminoisoxazole,3-aminoisoxazol,3-amino-1,2-oxazole,amino-isoxazole |
Summenformel | C3H4N2O |
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 |
(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 |
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 |
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 |