Pyrazole
- (2)
- (4)
- (2)
- (2)
- (6)
- (3)
- (1)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (5)
- (6)
- (3)
- (3)
- (3)
- (5)
- (4)
- (9)
- (1)
- (3)
- (3)
- (2)
- (4)
- (5)
- (2)
- (4)
- (12)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
- (4)
- (2)
- (6)
- (3)
- (1)
- (7)
- (2)
- (4)
- (5)
- (10)
- (2)
- (9)
- (7)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (5)
- (7)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (13)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (5)
- (4)
- (1)
- (2)
- (3)
- (3)
- (2)
- (7)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (5)
- (7)
- (2)
- (5)
- (5)
- (2)
- (2)
- (6)
- (2)
- (4)
- (1)
- (167)
- (18)
- (13)
- (1)
- (1)
- (1)
- (1)
- (38)
- (2)
- (66)
- (114)
- (5)
- (3)
- (1)
- (2)
- (2)
- (11)
- (2)
- (25)
- (1)
- (2)
- (1)
- (2)
- (71)
- (4)
- (222)
- (56)
- (17)
- (1)
- (1)
- (2)
- (1)
- (11)
- (2)
- (3)
- (2)
- (1)
- (8)
- (2)
- (2)
- (3)
- (4)
- (47)
- (2)
- (2)
- (16)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
Gefilterte Suchergebnisse
5-Amino-1,3-dimethyl-1H-pyrazol, 98 %, Thermo Scientific Chemicals
CAS: 3524-32-1 Summenformel: C5H9N3 Molekulargewicht (g/mol): 111.148 MDL-Nummer: MFCD00051651 InChI-Schlüssel: ZFDGMMZLXSFNFU-UHFFFAOYSA-N Synonym: 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole PubChem CID: 520721 IUPAC-Name: 2,5-Dimethylpyrazol-3-Amin SMILES: CC1=NN(C(=C1)N)C
| InChI-Schlüssel | ZFDGMMZLXSFNFU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dimethylpyrazol-3-Amin |
| PubChem CID | 520721 |
| CAS | 3524-32-1 |
| MDL-Nummer | MFCD00051651 |
| Molekulargewicht (g/mol) | 111.148 |
| SMILES | CC1=NN(C(=C1)N)C |
| Synonym | 5-amino-1,3-dimethylpyrazole,1,3-dimethyl-1h-pyrazol-5-amine,1,3-dimethyl-1h-pyrazole-5yl-amine,1h-pyrazol-5-amine, 1,3-dimethyl,3-amino-2,5-dimethyl-2h-pyrazole,2,5-dimethyl-2h-pyrazol-3-ylamine,5-amino-1,3-dimethyl pyrazole,1,3-dimethyl-1h-pyrazole-5-amine,5-amino-1,3-dimethyl-1h-pyrazole,1,3-dimethyl-5-aminopyrazole |
| Summenformel | C5H9N3 |
Indazol, 96 %, Thermo Scientific Chemicals
CAS: 271-44-3 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.14 InChI-Schlüssel: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonym: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC-Name: 1H-Indazol SMILES: C1=CC=C2C(=C1)C=NN2
| InChI-Schlüssel | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Indazol |
| PubChem CID | 9221 |
| CAS | 271-44-3 |
| ChEBI | CHEBI:36669 |
| Molekulargewicht (g/mol) | 118.14 |
| SMILES | C1=CC=C2C(=C1)C=NN2 |
| Synonym | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
| Summenformel | C7H6N2 |
4-Methylpyrazol, 97 %, Thermo Scientific Chemicals
CAS: 7554-65-6 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 InChI-Schlüssel: RIKMMFOAQPJVMX-UHFFFAOYSA-N Synonym: 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn PubChem CID: 3406 ChEBI: CHEBI:5141 IUPAC-Name: 4-Methyl-1H-Pyrazol SMILES: CC1=CNN=C1
| InChI-Schlüssel | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-1H-Pyrazol |
| PubChem CID | 3406 |
| CAS | 7554-65-6 |
| ChEBI | CHEBI:5141 |
| Molekulargewicht (g/mol) | 82.11 |
| SMILES | CC1=CNN=C1 |
| Synonym | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
| Summenformel | C4H6N2 |
1-Methyl-5-phenoxy-3-(trifluormethyl)-1H-pyrazol-4-carbaldehyd, 97 %, Thermo Scientific™
CAS: 109925-42-0 Summenformel: C12H9F3N2O2 Molekulargewicht (g/mol): 270.211 MDL-Nummer: MFCD01936001 InChI-Schlüssel: JDLPKSIFGPLXAU-UHFFFAOYSA-N Synonym: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde PubChem CID: 2775493 IUPAC-Name: 1-Methyl-5-Phenoxy-3-(Trifluormethyl)Pyrazol-4-Carbaldehyd SMILES: CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2
| InChI-Schlüssel | JDLPKSIFGPLXAU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methyl-5-Phenoxy-3-(Trifluormethyl)Pyrazol-4-Carbaldehyd |
| PubChem CID | 2775493 |
| CAS | 109925-42-0 |
| MDL-Nummer | MFCD01936001 |
| Molekulargewicht (g/mol) | 270.211 |
| SMILES | CN1C(=C(C(=N1)C(F)(F)F)C=O)OC2=CC=CC=C2 |
| Synonym | 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl pyrazole-4-carbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxaldehyde,1h-pyrazole-4-carboxaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl,acmc-20a3tk,methylphenoxytrifluoromethylpyrazolecarbaldehyde,1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole-4-carboxyaldehyde |
| Summenformel | C12H9F3N2O2 |
1:3-Dimethyl-1H-pyrazol-5-carbothioamid, 97 %, Thermo Scientific™
CAS: 844891-03-8 Summenformel: C6H9N3S Molekulargewicht (g/mol): 155.219 InChI-Schlüssel: RVWYPAZKPYVUDC-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione PubChem CID: 2795270 IUPAC-Name: 2,5-Dimethylpyrazol-3-Carbothioamid SMILES: CC1=NN(C(=C1)C(=S)N)C
| InChI-Schlüssel | RVWYPAZKPYVUDC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dimethylpyrazol-3-Carbothioamid |
| PubChem CID | 2795270 |
| CAS | 844891-03-8 |
| Molekulargewicht (g/mol) | 155.219 |
| SMILES | CC1=NN(C(=C1)C(=S)N)C |
| Synonym | 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione |
| Summenformel | C6H9N3S |
1-Methyl-1H-pyrazol-5-sulfonylchlorid, 97 %, Thermo Scientific™
CAS: 1020721-61-2 Summenformel: C4H5ClN2O2S Molekulargewicht (g/mol): 180.606 MDL-Nummer: MFCD09065021 InChI-Schlüssel: OWLKLUGPVSESBX-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-sulfonyl chloride,2-methyl-2h-pyrazole-3-sulfonyl chloride,5-chlorosulphonyl-1-methyl-1h-pyrazole,chloro 1-methylpyrazol-5-yl sulfone,1-methyl-1h-pyrazole-5-sulphonyl chloride,2-methylpyrazol-3-yl methanesulfonyl chloride PubChem CID: 22472621 IUPAC-Name: 2-Methylpyrazol-3-Sulfonylchlorid SMILES: CN1C(=CC=N1)S(=O)(=O)Cl
| InChI-Schlüssel | OWLKLUGPVSESBX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylpyrazol-3-Sulfonylchlorid |
| PubChem CID | 22472621 |
| CAS | 1020721-61-2 |
| MDL-Nummer | MFCD09065021 |
| Molekulargewicht (g/mol) | 180.606 |
| SMILES | CN1C(=CC=N1)S(=O)(=O)Cl |
| Synonym | 1-methyl-1h-pyrazole-5-sulfonyl chloride,2-methyl-2h-pyrazole-3-sulfonyl chloride,5-chlorosulphonyl-1-methyl-1h-pyrazole,chloro 1-methylpyrazol-5-yl sulfone,1-methyl-1h-pyrazole-5-sulphonyl chloride,2-methylpyrazol-3-yl methanesulfonyl chloride |
| Summenformel | C4H5ClN2O2S |
1-Methyl-1H-Indazol-3-carbaldehyd, 97 %, Thermo Scientific™
CAS: 4002-83-9 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.18 MDL-Nummer: MFCD08060478 InChI-Schlüssel: KYDLGYCLCFKUHY-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl PubChem CID: 7164545 IUPAC-Name: 1-Methylindazol-3-Carbaldehyd SMILES: CN1N=C(C=O)C2=CC=CC=C12
| InChI-Schlüssel | KYDLGYCLCFKUHY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylindazol-3-Carbaldehyd |
| PubChem CID | 7164545 |
| CAS | 4002-83-9 |
| MDL-Nummer | MFCD08060478 |
| Molekulargewicht (g/mol) | 160.18 |
| SMILES | CN1N=C(C=O)C2=CC=CC=C12 |
| Synonym | 1-methyl-1h-indazole-3-carbaldehyde,1-methyl-1h-indazole-3-carboxaldehyde,3-formyl-1-methyl-1h-indazole,1-methyl-3-formylindazole,1h-indazole-3-carboxaldehyde,1-methyl |
| Summenformel | C9H8N2O |
Methyl 1H-Indazol-6-carboxylat, 95 %, Thermo Scientific™
CAS: 170487-40-8 Summenformel: C9H8N2O2 Molekulargewicht (g/mol): 176.175 MDL-Nummer: MFCD07371612 InChI-Schlüssel: TUSICEWIXLMXEY-UHFFFAOYSA-N Synonym: 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester PubChem CID: 286535 IUPAC-Name: Methyl 1H-Indazol-6-Carboxylat SMILES: COC(=O)C1=CC2=C(C=C1)C=NN2
| InChI-Schlüssel | TUSICEWIXLMXEY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 1H-Indazol-6-Carboxylat |
| PubChem CID | 286535 |
| CAS | 170487-40-8 |
| MDL-Nummer | MFCD07371612 |
| Molekulargewicht (g/mol) | 176.175 |
| SMILES | COC(=O)C1=CC2=C(C=C1)C=NN2 |
| Synonym | 1h-indazole-6-carboxylic acid methyl ester,methyl indazole-6-carboxylate,indazole-6-carboxylic acid methyl ester,6-1h indazole carboxylic acid methyl ester,1h-indazole-6-carboxylic acid, methyl ester,pubchem18064,methyl indazole-6carboxylate,ksc494o4p,methyl-1h-indazole-6-carboxylate,2h-indazole-6-carboxylic acid methyl ester |
| Summenformel | C9H8N2O2 |
1-Methyl-3-(trifluormethyl)-1H-pyrazol-4-sulfonylchlorid, ≥ 97 %, Thermo Scientific™
CAS: 519056-67-8 Summenformel: C5H4ClF3N2O2S Molekulargewicht (g/mol): 248.604 InChI-Schlüssel: HJFWSNIHZZKYIK-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794561 IUPAC-Name: 1-Methyl-3-(Trifluormethyl)Pyrazol-4-Sulfonylchlorid SMILES: CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl
| InChI-Schlüssel | HJFWSNIHZZKYIK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methyl-3-(Trifluormethyl)Pyrazol-4-Sulfonylchlorid |
| PubChem CID | 2794561 |
| CAS | 519056-67-8 |
| Molekulargewicht (g/mol) | 248.604 |
| SMILES | CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl |
| Synonym | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl |
| Summenformel | C5H4ClF3N2O2S |
1-Methyl-1H-pyrazol-4-sulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 288148-34-5 Summenformel: C4H5ClN2O2S Molekulargewicht (g/mol): 180.606 MDL-Nummer: MFCD04968667 InChI-Schlüssel: RDAVKKQKMLINOH-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl,chloro 1-methylpyrazol-4-yl sulfone,4-chlorosulphonyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-sulfonylchloride,1-methyl-4-pyrazolesulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 1-methyl,1h-pyrazole-4-sulfonylchloride,1-methyl-9ci,4-chlorosulfonyl-1-methyl-1h-pyrazole,1-methyl-1h-pyrazole-4-sulphonyl chloride PubChem CID: 17024730 IUPAC-Name: 1-Methylpyrazol-4-Sulfonylchlorid SMILES: CN1C=C(C=N1)S(=O)(=O)Cl
| InChI-Schlüssel | RDAVKKQKMLINOH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Methylpyrazol-4-Sulfonylchlorid |
| PubChem CID | 17024730 |
| CAS | 288148-34-5 |
| MDL-Nummer | MFCD04968667 |
| Molekulargewicht (g/mol) | 180.606 |
| SMILES | CN1C=C(C=N1)S(=O)(=O)Cl |
| Synonym | 1-methyl-1h-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl,chloro 1-methylpyrazol-4-yl sulfone,4-chlorosulphonyl-1-methyl-1h-pyrazole,1-methylpyrazole-4-sulfonylchloride,1-methyl-4-pyrazolesulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 1-methyl,1h-pyrazole-4-sulfonylchloride,1-methyl-9ci,4-chlorosulfonyl-1-methyl-1h-pyrazole,1-methyl-1h-pyrazole-4-sulphonyl chloride |
| Summenformel | C4H5ClN2O2S |
3-Methyl-1H-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 1453-58-3 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00005240,MFCD08685900 InChI-Schlüssel: XKVUYEYANWFIJX-UHFFFAOYSA-N PubChem CID: 15073 IUPAC-Name: 5-Methyl-1H-Pyrazol SMILES: CC1=CC=NN1
| InChI-Schlüssel | XKVUYEYANWFIJX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methyl-1H-Pyrazol |
| PubChem CID | 15073 |
| CAS | 1453-58-3 |
| MDL-Nummer | MFCD00005240,MFCD08685900 |
| Molekulargewicht (g/mol) | 82.11 |
| SMILES | CC1=CC=NN1 |
| Summenformel | C4H6N2 |
5-(Chlormethyl)-1,3-dimethyl-1h-pyrazol, 97 %, Thermo Scientific™
CAS: 852227-86-2 Summenformel: C6H9ClN2 Molekulargewicht (g/mol): 144.60 MDL-Nummer: MFCD07368502 InChI-Schlüssel: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 SMILES: CN1N=C(C)C=C1CCl
| InChI-Schlüssel | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 4961270 |
| CAS | 852227-86-2 |
| MDL-Nummer | MFCD07368502 |
| Molekulargewicht (g/mol) | 144.60 |
| SMILES | CN1N=C(C)C=C1CCl |
| Summenformel | C6H9ClN2 |
1H-Indazol, 99 %, Thermo Scientific Chemicals
CAS: 271-44-3 Summenformel: C7H6N2 Molekulargewicht (g/mol): 118.139 MDL-Nummer: MFCD00005691 InChI-Schlüssel: BAXOFTOLAUCFNW-UHFFFAOYSA-N Synonym: indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole PubChem CID: 9221 ChEBI: CHEBI:36669 IUPAC-Name: 1H-Indazol SMILES: C1=CC=C2C(=C1)C=NN2
| InChI-Schlüssel | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1H-Indazol |
| PubChem CID | 9221 |
| CAS | 271-44-3 |
| ChEBI | CHEBI:36669 |
| MDL-Nummer | MFCD00005691 |
| Molekulargewicht (g/mol) | 118.139 |
| SMILES | C1=CC=C2C(=C1)C=NN2 |
| Synonym | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
| Summenformel | C7H6N2 |