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Filtrerade sökresultat
6-jod-1H-indazol, 97 %, Thermo Scientific™
CAS: 261953-36-0 Molekylformel: C7H5IN2 Molekylvikt (g/mol): 244.03 MDL-nummer: MFCD04114695 InChI-nyckel: RSGAXJZKQDNFEP-UHFFFAOYSA-N Synonym: 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo PubChem CID: 12991241 IUPAC-namn: 6-jod-lH-indazol LEDER: C1=CC2=C(C=C1I)NN=C2
| Molekylformel | C7H5IN2 |
|---|---|
| PubChem CID | 12991241 |
| MDL-nummer | MFCD04114695 |
| IUPAC-namn | 6-jod-lH-indazol |
| CAS | 261953-36-0 |
| InChI-nyckel | RSGAXJZKQDNFEP-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1I)NN=C2 |
| Molekylvikt (g/mol) | 244.03 |
| Synonym | 6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo |
Indazole, 96%
CAS: 271-44-3 Molekylformel: C7H6N2 Molekylvikt (g/mol): 118.14 InChI-nyckel: 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-namn: 1H-indazol LEDER: C1=CC=C2C(=C1)C=NN2
| Molekylformel | C7H6N2 |
|---|---|
| PubChem CID | 9221 |
| IUPAC-namn | 1H-indazol |
| CAS | 271-44-3 |
| InChI-nyckel | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=NN2 |
| ChEBI | CHEBI:36669 |
| Molekylvikt (g/mol) | 118.14 |
| Synonym | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
4-metyl-lH-pyrazol, 97+%, Thermo Scientific Chemicals
CAS: 7554-65-6 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.106 MDL-nummer: MFCD00005245 InChI-nyckel: 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-namn: 4-metyl-lH-pyrazol LEDER: CC1=CNN=C1
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 3406 |
| MDL-nummer | MFCD00005245 |
| IUPAC-namn | 4-metyl-lH-pyrazol |
| CAS | 7554-65-6 |
| InChI-nyckel | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
| LEDER | CC1=CNN=C1 |
| ChEBI | CHEBI:5141 |
| Molekylvikt (g/mol) | 82.106 |
| Synonym | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |
1-Methyl-1H-pyrazole, 97+%
CAS: 930-36-9 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.106 MDL-nummer: MFCD00144943 InChI-nyckel: UQFQONCQIQEYPJ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 PubChem CID: 70255 ChEBI: CHEBI:59025 IUPAC-namn: 1-metylpyrazol LEDER: CN1C=CC=N1
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 70255 |
| MDL-nummer | MFCD00144943 |
| IUPAC-namn | 1-metylpyrazol |
| CAS | 930-36-9 |
| InChI-nyckel | UQFQONCQIQEYPJ-UHFFFAOYSA-N |
| LEDER | CN1C=CC=N1 |
| ChEBI | CHEBI:59025 |
| Molekylvikt (g/mol) | 82.106 |
| Synonym | 1-methyl-1h-pyrazole,n-methylpyrazole,1h-pyrazole, 1-methyl,pyrazole, 1-methyl,methylpyrazole,1-methyl pyrazole,1-methypyrazole,n-methyl pyrazole,1-methyl-pyrazole,zlchem 255 |
5-(klormetyl)-1,3-dimetyl-lh-pyrazol, 97 %, Thermo Scientific™
CAS: 852227-86-2 Molekylformel: C6H9ClN2 Molekylvikt (g/mol): 144.60 MDL-nummer: MFCD07368502 InChI-nyckel: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 LEDER: CN1N=C(C)C=C1CCl
| Molekylformel | C6H9ClN2 |
|---|---|
| PubChem CID | 4961270 |
| MDL-nummer | MFCD07368502 |
| CAS | 852227-86-2 |
| InChI-nyckel | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
| LEDER | CN1N=C(C)C=C1CCl |
| Molekylvikt (g/mol) | 144.60 |
5-Amino-1,3-dimethyl-1H-pyrazole, 98%
CAS: 3524-32-1 Molekylformel: C5H9N3 Molekylvikt (g/mol): 111.148 MDL-nummer: MFCD00051651 InChI-nyckel: 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-namn: 2,5-dimetylpyrazol-3-amin LEDER: CC1=NN(C(=C1)N)C
| Molekylformel | C5H9N3 |
|---|---|
| PubChem CID | 520721 |
| MDL-nummer | MFCD00051651 |
| IUPAC-namn | 2,5-dimetylpyrazol-3-amin |
| CAS | 3524-32-1 |
| InChI-nyckel | ZFDGMMZLXSFNFU-UHFFFAOYSA-N |
| LEDER | CC1=NN(C(=C1)N)C |
| Molekylvikt (g/mol) | 111.148 |
| 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 |
2-(lH-pyrazol-3-yl)pyridin, 98 %, Thermo Scientific Chemicals
CAS: 75415-03-1 Molekylformel: C8H7N3 Molekylvikt (g/mol): 145.17 MDL-nummer: MFCD00115151 InChI-nyckel: HKEWOTUTAYJWQJ-UHFFFAOYSA-N Synonym: 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine PubChem CID: 2797657 IUPAC-namn: 2-(lH-pyrazol-5-yl)pyridin LEDER: N1N=CC=C1C1=CC=CC=N1
| Molekylformel | C8H7N3 |
|---|---|
| PubChem CID | 2797657 |
| MDL-nummer | MFCD00115151 |
| IUPAC-namn | 2-(lH-pyrazol-5-yl)pyridin |
| CAS | 75415-03-1 |
| InChI-nyckel | HKEWOTUTAYJWQJ-UHFFFAOYSA-N |
| LEDER | N1N=CC=C1C1=CC=CC=N1 |
| Molekylvikt (g/mol) | 145.17 |
| Synonym | 2-1h-pyrazol-3-yl pyridine,2-1h-pyrazol-5-yl pyridine,2-pyrazol-3-yl-pyridine,2-1h-pyrazol-3-yl-pyridine,2-3-pyrazolyl pyridine,pyridine, 2-1h-pyrazol-3-yl,3-2-pyridyl pyrazole,2-2h-pyrazol-3-yl pyridine,2-3e-pyrazol-3-ylidene-1h-pyridine,pyrazolylpyridine |
1,3-dimetyl-lH-pyrazol-5-amin, 97 %, Thermo Scientific™
CAS: 3524-32-1 Molekylformel: C5H9N3 Molekylvikt (g/mol): 111.148 MDL-nummer: MFCD00051651 InChI-nyckel: 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-namn: 2,5-dimetylpyrazol-3-amin LEDER: CC1=NN(C(=C1)N)C
| Molekylformel | C5H9N3 |
|---|---|
| PubChem CID | 520721 |
| MDL-nummer | MFCD00051651 |
| IUPAC-namn | 2,5-dimetylpyrazol-3-amin |
| CAS | 3524-32-1 |
| InChI-nyckel | ZFDGMMZLXSFNFU-UHFFFAOYSA-N |
| LEDER | CC1=NN(C(=C1)N)C |
| Molekylvikt (g/mol) | 111.148 |
| 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 |
5-brom-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 53857-57-1 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.04 MDL-nummer: MFCD00839493,MFCD26227374 InChI-nyckel: STVHMYNPQCLUNJ-UHFFFAOYSA-N Synonym: 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole PubChem CID: 761929 IUPAC-namn: 5-brom-lH-indazol LEDER: BrC1=CC=C2NN=CC2=C1
| Molekylformel | C7H5BrN2 |
|---|---|
| PubChem CID | 761929 |
| MDL-nummer | MFCD00839493,MFCD26227374 |
| IUPAC-namn | 5-brom-lH-indazol |
| CAS | 53857-57-1 |
| InChI-nyckel | STVHMYNPQCLUNJ-UHFFFAOYSA-N |
| LEDER | BrC1=CC=C2NN=CC2=C1 |
| Molekylvikt (g/mol) | 197.04 |
| Synonym | 5-bromoindazole,5-bromo-2h-indazole,1h-indazole, 5-bromo,5-bromo-1hindazole,chembl16425,5-brom-1h-indazol,5-bromoazaindole,5-bromo indazole,5-bromo-indazole |
1-metyl-lH-pyrazol-3-karbonylklorid, 97 %, Thermo Scientific™
CAS: 84547-60-4 Molekylformel: C5H5ClN2O Molekylvikt (g/mol): 144.558 MDL-nummer: MFCD03419367 InChI-nyckel: JCZIPPIUHKRMOM-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonyl chloride, 1-methyl,1-methyl-3-pyrazolecarbonyl chloride,art-chem-bb b006627,1h-pyrazole-3-carbonylchloride, 1-methyl,1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci PubChem CID: 12845045 IUPAC-namn: 1-metylpyrazol-3-karbonylklorid LEDER: CN1C=CC(=N1)C(=O)Cl
| Molekylformel | C5H5ClN2O |
|---|---|
| PubChem CID | 12845045 |
| MDL-nummer | MFCD03419367 |
| IUPAC-namn | 1-metylpyrazol-3-karbonylklorid |
| CAS | 84547-60-4 |
| InChI-nyckel | JCZIPPIUHKRMOM-UHFFFAOYSA-N |
| LEDER | CN1C=CC(=N1)C(=O)Cl |
| Molekylvikt (g/mol) | 144.558 |
| Synonym | 1-methyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonyl chloride, 1-methyl,1-methyl-3-pyrazolecarbonyl chloride,art-chem-bb b006627,1h-pyrazole-3-carbonylchloride, 1-methyl,1h-pyrazole-3-carbonyl chloride, 1-methyl-9ci |
1-metyl-1H-indazol-3-karbaldehyd, 97 %, Thermo Scientific™
CAS: 4002-83-9 Molekylformel: C9H8N2O Molekylvikt (g/mol): 160.18 MDL-nummer: MFCD08060478 InChI-nyckel: 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-namn: 1-metylindazol-3-karbaldehyd LEDER: CN1N=C(C=O)C2=CC=CC=C12
| Molekylformel | C9H8N2O |
|---|---|
| PubChem CID | 7164545 |
| MDL-nummer | MFCD08060478 |
| IUPAC-namn | 1-metylindazol-3-karbaldehyd |
| CAS | 4002-83-9 |
| InChI-nyckel | KYDLGYCLCFKUHY-UHFFFAOYSA-N |
| LEDER | CN1N=C(C=O)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 160.18 |
| 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 |
1H-indazol-6-karboxylsyra, 97 %, Thermo Scientific Chemicals
CAS: 704-91-6 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD06804571 InChI-nyckel: DNCVTVVLMRHJCJ-UHFFFAOYSA-N Synonym: indazole-6-carboxylic acid,1h-indazole-6-carboxylicacid,6-carboxyindazole,6-carboxy-1h-indazole,6-indazolecarboxylic acid,ksc376q7p,1h-indazole-6-carboxylic acid,6-1h indazole carboxylic acid PubChem CID: 16227938 IUPAC-namn: 1H-indazol-6-karboxylsyra LEDER: OC(=O)C1=CC=C2C=NNC2=C1
| Molekylformel | C8H6N2O2 |
|---|---|
| PubChem CID | 16227938 |
| MDL-nummer | MFCD06804571 |
| IUPAC-namn | 1H-indazol-6-karboxylsyra |
| CAS | 704-91-6 |
| InChI-nyckel | DNCVTVVLMRHJCJ-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C2C=NNC2=C1 |
| Molekylvikt (g/mol) | 162.15 |
| Synonym | indazole-6-carboxylic acid,1h-indazole-6-carboxylicacid,6-carboxyindazole,6-carboxy-1h-indazole,6-indazolecarboxylic acid,ksc376q7p,1h-indazole-6-carboxylic acid,6-1h indazole carboxylic acid |
3-amino-4-etyl-1H-pyrazol, 98 %, Thermo Scientific Chemicals
CAS: 43024-15-3 Molekylformel: C5H9N3 Molekylvikt (g/mol): 111.15 MDL-nummer: MFCD06797570 InChI-nyckel: RDCODVKTTJWFAR-UHFFFAOYSA-N Synonym: 4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl PubChem CID: 11789157 IUPAC-namn: 4-etyl-lH-pyrazol-5-amin LEDER: CCC1=C(N)NN=C1
| Molekylformel | C5H9N3 |
|---|---|
| PubChem CID | 11789157 |
| MDL-nummer | MFCD06797570 |
| IUPAC-namn | 4-etyl-lH-pyrazol-5-amin |
| CAS | 43024-15-3 |
| InChI-nyckel | RDCODVKTTJWFAR-UHFFFAOYSA-N |
| LEDER | CCC1=C(N)NN=C1 |
| Molekylvikt (g/mol) | 111.15 |
| Synonym | 4-ethyl-1h-pyrazol-3-amine,3-amino-4-ethylpyrazole,3-amino-4-ethyl-1h-pyrazole,4-ethyl-2h-pyrazol-3-amine,3-amino-4-ethyl pyrazole,4-ethyl-1h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 4-ethyl |
4-Methylpyrazole, 97%
CAS: 7554-65-6 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 InChI-nyckel: 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-namn: 4-metyl-lH-pyrazol LEDER: CC1=CNN=C1
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 3406 |
| IUPAC-namn | 4-metyl-lH-pyrazol |
| CAS | 7554-65-6 |
| InChI-nyckel | RIKMMFOAQPJVMX-UHFFFAOYSA-N |
| LEDER | CC1=CNN=C1 |
| ChEBI | CHEBI:5141 |
| Molekylvikt (g/mol) | 82.11 |
| Synonym | 4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn |