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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 |
1-metyl-lh-pyrazol-4-karbonylklorid, 97 %, Thermo Scientific™
CAS: 79583-19-0 Molekylformel: C5H5ClN2O Molekylvikt (g/mol): 144.558 MDL-nummer: MFCD03421496 InChI-nyckel: QLBBQLJPRXPVOS-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci PubChem CID: 3164931 IUPAC-namn: 1-metylpyrazol-4-karbonylklorid LEDER: CN1C=C(C=N1)C(=O)Cl
| Molekylformel | C5H5ClN2O |
|---|---|
| PubChem CID | 3164931 |
| MDL-nummer | MFCD03421496 |
| IUPAC-namn | 1-metylpyrazol-4-karbonylklorid |
| CAS | 79583-19-0 |
| InChI-nyckel | QLBBQLJPRXPVOS-UHFFFAOYSA-N |
| LEDER | CN1C=C(C=N1)C(=O)Cl |
| Molekylvikt (g/mol) | 144.558 |
| Synonym | 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci |
3-metylpyrazol, 99 %
CAS: 1453-58-3 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00005240,MFCD08685900 InChI-nyckel: XKVUYEYANWFIJX-UHFFFAOYSA-N PubChem CID: 15073 IUPAC-namn: 5-metyl-lH-pyrazol LEDER: CC1=CC=NN1
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 15073 |
| MDL-nummer | MFCD00005240,MFCD08685900 |
| IUPAC-namn | 5-metyl-lH-pyrazol |
| CAS | 1453-58-3 |
| InChI-nyckel | XKVUYEYANWFIJX-UHFFFAOYSA-N |
| LEDER | CC1=CC=NN1 |
| Molekylvikt (g/mol) | 82.11 |
1-metyl-lh-indazol-3-karbonylklorid, 97 %, Thermo Scientific™
CAS: 106649-02-9 Molekylformel: C9H7ClN2O Molekylvikt (g/mol): 194.62 MDL-nummer: MFCD02093096 InChI-nyckel: NPNWVMBPSINFBV-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride PubChem CID: 7022055 IUPAC-namn: 1-metylindazol-3-karbonylklorid LEDER: CN1N=C(C(Cl)=O)C2=CC=CC=C12
| Molekylformel | C9H7ClN2O |
|---|---|
| PubChem CID | 7022055 |
| MDL-nummer | MFCD02093096 |
| IUPAC-namn | 1-metylindazol-3-karbonylklorid |
| CAS | 106649-02-9 |
| InChI-nyckel | NPNWVMBPSINFBV-UHFFFAOYSA-N |
| LEDER | CN1N=C(C(Cl)=O)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 194.62 |
| Synonym | 1-methyl-1h-indazole-3-carbonyl chloride,1h-indazole-3-carbonylchloride, 1-methyl,1-methyl-1h-indazol-3-carbonyl chloride,1h-indazole-3-carbonyl chloride, 1-methyl,acmc-20mac8,1-methyl-3-indazolylcarbonyl chloride,1-methyl-indazole-3-carbonyl chloride,1-methyl-1h-indazole-3-carboxychloride,1-methyl-1h-indazole-3-carboxylic acid chloride |
1-Cyanoacetyl-3,5-dimetyl-1H-pyrazol, 97 %
CAS: 36140-83-7 Molekylformel: C8H9N3O Molekylvikt (g/mol): 163.18 MDL-nummer: MFCD00051954 InChI-nyckel: DDWZYWSLHBDVGR-UHFFFAOYSA-N Synonym: 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo PubChem CID: 262101 IUPAC-namn: 3-(3,5-dimetylpyrazol-1-yl)-3-oxopropannitril LEDER: CC1=CC(=NN1C(=O)CC#N)C
| Molekylformel | C8H9N3O |
|---|---|
| PubChem CID | 262101 |
| MDL-nummer | MFCD00051954 |
| IUPAC-namn | 3-(3,5-dimetylpyrazol-1-yl)-3-oxopropannitril |
| CAS | 36140-83-7 |
| InChI-nyckel | DDWZYWSLHBDVGR-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NN1C(=O)CC#N)C |
| Molekylvikt (g/mol) | 163.18 |
| Synonym | 1-cyanoacetyl-3,5-dimethylpyrazole,3-3,5-dimethyl-1h-pyrazol-1-yl-3-oxopropanenitrile,3-3,5-dimethylpyrazol-1-yl-3-oxopropanenitrile,1-cyanoacetyl-3,5-dimethyl-1h-pyrazole,3-3,5-dimethylpyrazolyl-3-oxopropanenitrile,cambridge id 5140887,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-,a-oxo,1,cyanoacetyl-3,5-dimethylpyrazole,1h-pyrazole-1-propanenitrile, 3,5-dimethyl-beta-oxo |
5-nitro-1H-pyrazol, 90 %, Thermo Scientific™
CAS: 26621-44-3 Molekylformel: C3H3N3O2 Molekylvikt (g/mol): 113.08 MDL-nummer: MFCD00159621,MFCD00238787 InChI-nyckel: MZRUFMBFIKGOAL-UHFFFAOYSA-N Synonym: 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole PubChem CID: 123419 IUPAC-namn: 5-nitro-lH-pyrazol LEDER: [O-][N+](=O)C1=CC=NN1
| Molekylformel | C3H3N3O2 |
|---|---|
| PubChem CID | 123419 |
| MDL-nummer | MFCD00159621,MFCD00238787 |
| IUPAC-namn | 5-nitro-lH-pyrazol |
| CAS | 26621-44-3 |
| InChI-nyckel | MZRUFMBFIKGOAL-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC=NN1 |
| Molekylvikt (g/mol) | 113.08 |
| Synonym | 3-nitro-1h-pyrazole,3-nitropyrazole,1h-pyrazole, 3-nitro,3-nitro-2h-pyrazole,nitropyrazole,pyrazole, 3-nitro,5-nitro-1h-pyrazol,djw 94,djw-94,5-nitropyrazole |
5-(klormetyl)-1-metyl-3-tien-2-yl-lH-pyrazol,≥ 97 %, Thermo Scientific™
CAS: 876316-96-0 Molekylformel: C9H9ClN2S Molekylvikt (g/mol): 212.695 MDL-nummer: MFCD08435886 InChI-nyckel: GQMRXNSYTBKJTB-UHFFFAOYSA-N Synonym: 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole PubChem CID: 18525812 IUPAC-namn: 5-(klormetyl)-l-metyl-3-tiofen-2-ylpyrazol LEDER: CN1C(=CC(=N1)C2=CC=CS2)CCl
| Molekylformel | C9H9ClN2S |
|---|---|
| PubChem CID | 18525812 |
| MDL-nummer | MFCD08435886 |
| IUPAC-namn | 5-(klormetyl)-l-metyl-3-tiofen-2-ylpyrazol |
| CAS | 876316-96-0 |
| InChI-nyckel | GQMRXNSYTBKJTB-UHFFFAOYSA-N |
| LEDER | CN1C(=CC(=N1)C2=CC=CS2)CCl |
| Molekylvikt (g/mol) | 212.695 |
| Synonym | 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole |
1-metyl-3-(trifluormetyl)-lH-pyrazol-4-karbonylklorid, 97+%, Thermo Scientific™
CAS: 126674-98-4 Molekylformel: C6H4ClF3N2O Molekylvikt (g/mol): 212.556 InChI-nyckel: KFKVECZQALNWSR-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794581 IUPAC-namn: 1-metyl-3-(trifluormetyl)pyrazol-4-karbonylklorid LEDER: CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl
| Molekylformel | C6H4ClF3N2O |
|---|---|
| PubChem CID | 2794581 |
| IUPAC-namn | 1-metyl-3-(trifluormetyl)pyrazol-4-karbonylklorid |
| CAS | 126674-98-4 |
| InChI-nyckel | KFKVECZQALNWSR-UHFFFAOYSA-N |
| LEDER | CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl |
| Molekylvikt (g/mol) | 212.556 |
| Synonym | 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl,acmc-20ms45,3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride,1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride,1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride,1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl |
1H-indazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 677306-38-6 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD03840644 InChI-nyckel: KGKZHHIUOZGUNP-UHFFFAOYSA-N Synonym: indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid PubChem CID: 21982323 IUPAC-namn: 1H-indazol-4-karboxylsyra LEDER: C1=CC(=C2C=NNC2=C1)C(=O)O
| Molekylformel | C8H6N2O2 |
|---|---|
| PubChem CID | 21982323 |
| MDL-nummer | MFCD03840644 |
| IUPAC-namn | 1H-indazol-4-karboxylsyra |
| CAS | 677306-38-6 |
| InChI-nyckel | KGKZHHIUOZGUNP-UHFFFAOYSA-N |
| LEDER | C1=CC(=C2C=NNC2=C1)C(=O)O |
| Molekylvikt (g/mol) | 162.15 |
| Synonym | indazole-4-carboxylic acid,1h-indazole-4-carboxylicacid,4-indazolecarboxylic acid,4-carboxy-1h-indazole,2h-indazole-4-carboxylic acid,pubchem19651,acmc-1b3os,ksc352q1d,1h-indazole-4-carboxylic acid,4-1h indazole carboxylic acid |
1-metyl-1H-indazol-4-karboxaldehyd, 95 %
CAS: 1053655-56-3 Molekylformel: C9H8N2O Molekylvikt (g/mol): 160.18 MDL-nummer: MFCD10699167 InChI-nyckel: SONWSIAHVBTXPB-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazole-4-carbaldehyde,1-methyl-1h-indazole-4-carboxaldehyde,4-formyl-1-methyl-1h-indazole,1-methyl-4-indazolecarboxaldehyde PubChem CID: 37818471 IUPAC-namn: 1-metylindazol-4-karbaldehyd LEDER: CN1C2=CC=CC(=C2C=N1)C=O
| Molekylformel | C9H8N2O |
|---|---|
| PubChem CID | 37818471 |
| MDL-nummer | MFCD10699167 |
| IUPAC-namn | 1-metylindazol-4-karbaldehyd |
| CAS | 1053655-56-3 |
| InChI-nyckel | SONWSIAHVBTXPB-UHFFFAOYSA-N |
| LEDER | CN1C2=CC=CC(=C2C=N1)C=O |
| Molekylvikt (g/mol) | 160.18 |
| Synonym | 1-methyl-1h-indazole-4-carbaldehyde,1-methyl-1h-indazole-4-carboxaldehyde,4-formyl-1-methyl-1h-indazole,1-methyl-4-indazolecarboxaldehyde |
(1,5-dimetyl-lH-pyrazol-3-yl)metanol, 97 %, Thermo Scientific™
CAS: 153912-60-8 Molekylformel: C6H10N2O Molekylvikt (g/mol): 126.159 MDL-nummer: MFCD03659702 InChI-nyckel: XJBMHIHXRARJJS-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol PubChem CID: 2776366 IUPAC-namn: (1,5-dimetylpyrazol-3-yl)metanol LEDER: CC1=CC(=NN1C)CO
| Molekylformel | C6H10N2O |
|---|---|
| PubChem CID | 2776366 |
| MDL-nummer | MFCD03659702 |
| IUPAC-namn | (1,5-dimetylpyrazol-3-yl)metanol |
| CAS | 153912-60-8 |
| InChI-nyckel | XJBMHIHXRARJJS-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NN1C)CO |
| Molekylvikt (g/mol) | 126.159 |
| Synonym | 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol |
4-Bromo-1H-indazol, 97+%
CAS: 186407-74-9 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.035 MDL-nummer: MFCD05664001 InChI-nyckel: KJIODOACRIRBPB-UHFFFAOYSA-N Synonym: 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole PubChem CID: 22352548 IUPAC-namn: 4-brom-lH-indazol LEDER: C1=CC2=C(C=NN2)C(=C1)Br
| Molekylformel | C7H5BrN2 |
|---|---|
| PubChem CID | 22352548 |
| MDL-nummer | MFCD05664001 |
| IUPAC-namn | 4-brom-lH-indazol |
| CAS | 186407-74-9 |
| InChI-nyckel | KJIODOACRIRBPB-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=NN2)C(=C1)Br |
| Molekylvikt (g/mol) | 197.035 |
| Synonym | 4-bromoindazole,1h-indazole, 4-bromo,4-bromo 1h indazole,4-bromo-indazole,bromo-1h-indazole,pubchem7834,4-bromo-2h-indazole,acmc-1bzds,4-bromanyl-1h-indazole |