Vinyloge Säuren
Gefilterte Suchergebnisse
2-(Propylthio)pyridin-3-Carbonylchlorid, 97 %, Thermo Scientific™
CAS: 175135-24-7 Summenformel: C9H10ClNOS Molekulargewicht (g/mol): 215.70 MDL-Nummer: MFCD00052656 InChI-Schlüssel: FTEUTJYYROCUBI-UHFFFAOYSA-N Synonym: 2-propylthio pyridine-3-carbonyl chloride,2-propylsulfanyl pyridine-3-carbonyl chloride,2-propylthio nicotinoyl chloride,2-propylthiopyridine-3-carbonyl chloride,3-pyridinecarbonylchloride, 2-propylthio,2-propylthio pyridine-3-carbonylchloride PubChem CID: 2774530 IUPAC-Name: 2-(propylsulfanyl)pyridine-3-carbonyl chloride SMILES: CCCSC1=C(C=CC=N1)C(Cl)=O
| InChI-Schlüssel | FTEUTJYYROCUBI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(propylsulfanyl)pyridine-3-carbonyl chloride |
| PubChem CID | 2774530 |
| CAS | 175135-24-7 |
| MDL-Nummer | MFCD00052656 |
| Molekulargewicht (g/mol) | 215.70 |
| SMILES | CCCSC1=C(C=CC=N1)C(Cl)=O |
| Synonym | 2-propylthio pyridine-3-carbonyl chloride,2-propylsulfanyl pyridine-3-carbonyl chloride,2-propylthio nicotinoyl chloride,2-propylthiopyridine-3-carbonyl chloride,3-pyridinecarbonylchloride, 2-propylthio,2-propylthio pyridine-3-carbonylchloride |
| Summenformel | C9H10ClNOS |
1,3,5-Trimethyl-1H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™
CAS: 1125-29-7 Summenformel: C7H10N2O2 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00159648 InChI-Schlüssel: NOIOGQJFLIPRBI-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid PubChem CID: 736514 IUPAC-Name: 1,3,5-Trimethylpyrazol-4-carbonsäure SMILES: CN1N=C(C)C(C(O)=O)=C1C
| InChI-Schlüssel | NOIOGQJFLIPRBI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3,5-Trimethylpyrazol-4-carbonsäure |
| PubChem CID | 736514 |
| CAS | 1125-29-7 |
| MDL-Nummer | MFCD00159648 |
| Molekulargewicht (g/mol) | 154.17 |
| SMILES | CN1N=C(C)C(C(O)=O)=C1C |
| Synonym | 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid |
| Summenformel | C7H10N2O2 |
5-Methyl-1-Phenyl-1H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™
CAS: 91138-00-0 Summenformel: C11H10N2O2 Molekulargewicht (g/mol): 202.213 InChI-Schlüssel: USSMIQWDLWJQDQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 IUPAC-Name: 5-Methyl-1-phenylpyrazol-4-carbonsäure SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
| InChI-Schlüssel | USSMIQWDLWJQDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methyl-1-phenylpyrazol-4-carbonsäure |
| PubChem CID | 145221 |
| CAS | 91138-00-0 |
| Molekulargewicht (g/mol) | 202.213 |
| SMILES | CC1=C(C=NN1C2=CC=CC=C2)C(=O)O |
| Synonym | 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid |
| Summenformel | C11H10N2O2 |
Guaninhydrochlorid, 99 %, Thermo Scientific Chemicals
CAS: 635-39-2 Summenformel: C5H6ClN5O Molekulargewicht (g/mol): 187.59 MDL-Nummer: MFCD00213670 InChI-Schlüssel: IBAOFQIOOBQLHE-UHFFFAOYSA-N Synonym: guanine hydrochloride,guanine hcl,2-amino-1h-purin-6 7h-one hydrochloride,guanine, monohydrochloride,usaf s-1,guanine, hydrochloride,6h-purin-6-one, 2-amino-1,7-dihydro-, monohydrochloride,2-amino-9h-purin-6-ol hydrochloride 1:1,6h-purin-6-one, 2-amino-1,9-dihydro-, hydrochloride 1:1,2-amino-3,7-dihydropurin-6-one hydrochloride PubChem CID: 69459 IUPAC-Name: 2-amino-6,7-dihydro-3H-purin-6-one hydrochloride SMILES: Cl.NC1=NC(=O)C2=C(N1)N=CN2
| InChI-Schlüssel | IBAOFQIOOBQLHE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-amino-6,7-dihydro-3H-purin-6-one hydrochloride |
| PubChem CID | 69459 |
| CAS | 635-39-2 |
| MDL-Nummer | MFCD00213670 |
| Molekulargewicht (g/mol) | 187.59 |
| SMILES | Cl.NC1=NC(=O)C2=C(N1)N=CN2 |
| Synonym | guanine hydrochloride,guanine hcl,2-amino-1h-purin-6 7h-one hydrochloride,guanine, monohydrochloride,usaf s-1,guanine, hydrochloride,6h-purin-6-one, 2-amino-1,7-dihydro-, monohydrochloride,2-amino-9h-purin-6-ol hydrochloride 1:1,6h-purin-6-one, 2-amino-1,9-dihydro-, hydrochloride 1:1,2-amino-3,7-dihydropurin-6-one hydrochloride |
| Summenformel | C5H6ClN5O |
2-(Methylthio)nicotinoylchlorid, 98 %, Thermo Scientific™
CAS: 97936-43-1 Summenformel: C7H6ClNOS Molekulargewicht (g/mol): 187.64 MDL-Nummer: MFCD00051678 InChI-Schlüssel: OCEMBWMMHUSVMT-UHFFFAOYSA-N PubChem CID: 2774517 IUPAC-Name: 2-Methylsulfanylpyridin-3-carbonylchlorid SMILES: CSC1=NC=CC=C1C(Cl)=O
| InChI-Schlüssel | OCEMBWMMHUSVMT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylsulfanylpyridin-3-carbonylchlorid |
| PubChem CID | 2774517 |
| CAS | 97936-43-1 |
| MDL-Nummer | MFCD00051678 |
| Molekulargewicht (g/mol) | 187.64 |
| SMILES | CSC1=NC=CC=C1C(Cl)=O |
| Summenformel | C7H6ClNOS |
5-Methyl-1-Phenyl-1H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™
CAS: 91138-00-0 Summenformel: C11H10N2O2 Molekulargewicht (g/mol): 202.213 MDL-Nummer: MFCD00067831 InChI-Schlüssel: USSMIQWDLWJQDQ-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid PubChem CID: 145221 IUPAC-Name: 5-Methyl-1-phenylpyrazol-4-carbonsäure SMILES: CC1=C(C=NN1C2=CC=CC=C2)C(=O)O
| InChI-Schlüssel | USSMIQWDLWJQDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methyl-1-phenylpyrazol-4-carbonsäure |
| PubChem CID | 145221 |
| CAS | 91138-00-0 |
| MDL-Nummer | MFCD00067831 |
| Molekulargewicht (g/mol) | 202.213 |
| SMILES | CC1=C(C=NN1C2=CC=CC=C2)C(=O)O |
| Synonym | 5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid,3-methyl-2-phenylpyrazole-4-carboxylic acid,3-methyl-2-phenyl-4-pyrazolecarboxylic acid,akos pao-0331,acmc-20am2c,rarechem al be 1317,maybridge1_002413,buttpark 33\08-16,cbi-bb zero/006129,5-methyl-1-phenyl-1h-pyrazole-4-carboxylicacid |
| Summenformel | C11H10N2O2 |