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Filtrerade sökresultat
Bendazac, Thermo Scientific Chemicals
CAS: 20187-55-7 Molekylformel: C16H13N2NaO3 Molekylvikt (g/mol): 304.28 InChI-nyckel: GHFGHIKJGVMEFT-UHFFFAOYSA-M IUPAC-namn: natrium-2-[(l-bensyl-lH-indazol-3-yl)oxi]acetat LEDER: [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12
| Molekylformel | C16H13N2NaO3 |
|---|---|
| IUPAC-namn | natrium-2-[(l-bensyl-lH-indazol-3-yl)oxi]acetat |
| CAS | 20187-55-7 |
| InChI-nyckel | GHFGHIKJGVMEFT-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]C(=O)COC1=NN(CC2=CC=CC=C2)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 304.28 |
3-Nitro-1H-pyrazole, 97%, Thermo Scientific Chemicals
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 |
1H-Indazole-7-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 677304-69-7 Molekylformel: C8H6N2O2 Molekylvikt (g/mol): 162.15 MDL-nummer: MFCD06804572 InChI-nyckel: WBCWIQCXHSXMDH-UHFFFAOYSA-N Synonym: 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid PubChem CID: 12639205 IUPAC-namn: 1H-indazol-7-karboxylsyra LEDER: C1=CC2=C(C(=C1)C(=O)O)NN=C2
| Molekylformel | C8H6N2O2 |
|---|---|
| PubChem CID | 12639205 |
| MDL-nummer | MFCD06804572 |
| IUPAC-namn | 1H-indazol-7-karboxylsyra |
| CAS | 677304-69-7 |
| InChI-nyckel | WBCWIQCXHSXMDH-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)C(=O)O)NN=C2 |
| Molekylvikt (g/mol) | 162.15 |
| Synonym | 7-carboxy-1h-indazole,1h-indazole-7-carboxylicacid,indazole-7-carboxylic acid,7-indazole carboxylic acid,pubchem17673,acmc-1bl1h,ksc351o8t,2h-indazole-7-carboxylic acid,7-1h indazole carboxylic acid |
1H-Indazol-6-ylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 885068-10-0 Molekylformel: C7H7BN2O2 Molekylvikt (g/mol): 161.96 MDL-nummer: MFCD04972419 InChI-nyckel: ZKNLCHWRWRYPGG-UHFFFAOYSA-N Synonym: 6-indazolyboronic acid,1h-indazol-6-yl-6-boronic acid,1h-indazole-6-boronic acid,indazole-6-boronic acid,1h-indazol-6-yl boronic acid,6-indazolboronic acid,boronic acid, 1h-indazol-6-yl,1h-indazole-6-boronicacid,6-indazoleboronicacid,zlchem 1076 PubChem CID: 24728617 IUPAC-namn: lH-indazol-6-ylboronsyra LEDER: OB(O)C1=CC=C2C=NNC2=C1
| Molekylformel | C7H7BN2O2 |
|---|---|
| PubChem CID | 24728617 |
| MDL-nummer | MFCD04972419 |
| IUPAC-namn | lH-indazol-6-ylboronsyra |
| CAS | 885068-10-0 |
| InChI-nyckel | ZKNLCHWRWRYPGG-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C2C=NNC2=C1 |
| Molekylvikt (g/mol) | 161.96 |
| Synonym | 6-indazolyboronic acid,1h-indazol-6-yl-6-boronic acid,1h-indazole-6-boronic acid,indazole-6-boronic acid,1h-indazol-6-yl boronic acid,6-indazolboronic acid,boronic acid, 1h-indazol-6-yl,1h-indazole-6-boronicacid,6-indazoleboronicacid,zlchem 1076 |
3-Amino-5-bromo-1H-indazole, 97%, Thermo Scientific Chemicals
CAS: 61272-71-7 Molekylformel: C7H6BrN3 Molekylvikt (g/mol): 212.05 MDL-nummer: MFCD03426696 InChI-nyckel: OMPYFDJVSAMSMA-UHFFFAOYSA-N Synonym: 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine PubChem CID: 817910 IUPAC-namn: 5-brom-lH-indazol-3-amin LEDER: NC1=NNC2=CC=C(Br)C=C12
| Molekylformel | C7H6BrN3 |
|---|---|
| PubChem CID | 817910 |
| MDL-nummer | MFCD03426696 |
| IUPAC-namn | 5-brom-lH-indazol-3-amin |
| CAS | 61272-71-7 |
| InChI-nyckel | OMPYFDJVSAMSMA-UHFFFAOYSA-N |
| LEDER | NC1=NNC2=CC=C(Br)C=C12 |
| Molekylvikt (g/mol) | 212.05 |
| Synonym | 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine |
6-Bromo-2-methyl-2H-indazole, 97%, Thermo Scientific Chemicals
CAS: 590417-95-1 Molekylformel: C8H7BrN2 Molekylvikt (g/mol): 211.06 InChI-nyckel: BVYFYDANLZQCPV-UHFFFAOYSA-N Synonym: 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl PubChem CID: 22558624 IUPAC-namn: 6-brom-2-metylindazol LEDER: CN1C=C2C=CC(=CC2=N1)Br
| Molekylformel | C8H7BrN2 |
|---|---|
| PubChem CID | 22558624 |
| IUPAC-namn | 6-brom-2-metylindazol |
| CAS | 590417-95-1 |
| InChI-nyckel | BVYFYDANLZQCPV-UHFFFAOYSA-N |
| LEDER | CN1C=C2C=CC(=CC2=N1)Br |
| Molekylvikt (g/mol) | 211.06 |
| Synonym | 6-bromo-2-methyl-2h-indazole,2-methyl-6-bromoindazole,2h-indazole, 6-bromo-2-methyl,pubchem20671,acmc-209m9q,boron-mol bm788,6-bromo-2-methyl-indazole,2h-indazole,6-bromo-2-methyl |
3-amino-6-bromo-1H-indazol, 95 %, Thermo Scientific Chemicals
CAS: 404827-77-6 Molekylformel: C7H6BrN3 Molekylvikt (g/mol): 212.05 MDL-nummer: MFCD05665872 InChI-nyckel: WLDHNAMVDBASAW-UHFFFAOYSA-N Synonym: 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine PubChem CID: 2786631 IUPAC-namn: 6-brom-lH-indazol-3-amin LEDER: C1=CC2=C(C=C1Br)NN=C2N
| Molekylformel | C7H6BrN3 |
|---|---|
| PubChem CID | 2786631 |
| MDL-nummer | MFCD05665872 |
| IUPAC-namn | 6-brom-lH-indazol-3-amin |
| CAS | 404827-77-6 |
| InChI-nyckel | WLDHNAMVDBASAW-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)NN=C2N |
| Molekylvikt (g/mol) | 212.05 |
| Synonym | 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine |
5-brom-7-metyl-lH-indazol, 97 %, Thermo Scientific Chemicals
CAS: 156454-43-2 Molekylformel: C8H7BrN2 Molekylvikt (g/mol): 211.062 MDL-nummer: MFCD03990484 InChI-nyckel: OUNQFZFHLJLFAR-UHFFFAOYSA-N PubChem CID: 1382033 IUPAC-namn: 5-brom-7-metyl-lH-indazol LEDER: CC1=C2C(=CC(=C1)Br)C=NN2
| Molekylformel | C8H7BrN2 |
|---|---|
| PubChem CID | 1382033 |
| MDL-nummer | MFCD03990484 |
| IUPAC-namn | 5-brom-7-metyl-lH-indazol |
| CAS | 156454-43-2 |
| InChI-nyckel | OUNQFZFHLJLFAR-UHFFFAOYSA-N |
| LEDER | CC1=C2C(=CC(=C1)Br)C=NN2 |
| Molekylvikt (g/mol) | 211.062 |
5-(klormetyl)-1,3-dimetyl-lH-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 852227-86-2 Molekylformel: C6H9ClN2 Molekylvikt (g/mol): 144.60 MDL-nummer: MFCD07368502 InChI-nyckel: SGEZKPNUNBVVLB-UHFFFAOYSA-N PubChem CID: 4961270 IUPAC-namn: 5-(klormetyl)-1,3-dimetylpyrazol LEDER: CN1N=C(C)C=C1CCl
| Molekylformel | C6H9ClN2 |
|---|---|
| PubChem CID | 4961270 |
| MDL-nummer | MFCD07368502 |
| IUPAC-namn | 5-(klormetyl)-1,3-dimetylpyrazol |
| CAS | 852227-86-2 |
| InChI-nyckel | SGEZKPNUNBVVLB-UHFFFAOYSA-N |
| LEDER | CN1N=C(C)C=C1CCl |
| Molekylvikt (g/mol) | 144.60 |
1H-pyrazol, 98 %, Thermo Scientific Chemicals
CAS: 288-13-1 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.079 MDL-nummer: MFCD00005234 InChI-nyckel: WTKZEGDFNFYCGP-UHFFFAOYSA-N Synonym: pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 PubChem CID: 1048 ChEBI: CHEBI:17241 IUPAC-namn: IH-pyrazol LEDER: C1=CNN=C1
| Molekylformel | C3H4N2 |
|---|---|
| PubChem CID | 1048 |
| MDL-nummer | MFCD00005234 |
| IUPAC-namn | IH-pyrazol |
| CAS | 288-13-1 |
| InChI-nyckel | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
| LEDER | C1=CNN=C1 |
| ChEBI | CHEBI:17241 |
| Molekylvikt (g/mol) | 68.079 |
| Synonym | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
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 |
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 |
4-trifluormetyl-1H-pyrazol, 97 %, Thermo Scientific Chemicals
CAS: 52222-73-8 Molekylformel: C4H3F3N2 Molekylvikt (g/mol): 136.077 MDL-nummer: MFCD11226572 InChI-nyckel: KDEJQUNODYXYBJ-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole PubChem CID: 12777795 IUPAC-namn: 4-(trifluormetyl)-lH-pyrazol LEDER: C1=C(C=NN1)C(F)(F)F
| Molekylformel | C4H3F3N2 |
|---|---|
| PubChem CID | 12777795 |
| MDL-nummer | MFCD11226572 |
| IUPAC-namn | 4-(trifluormetyl)-lH-pyrazol |
| CAS | 52222-73-8 |
| InChI-nyckel | KDEJQUNODYXYBJ-UHFFFAOYSA-N |
| LEDER | C1=C(C=NN1)C(F)(F)F |
| Molekylvikt (g/mol) | 136.077 |
| Synonym | 4-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-trifluoromethyl,4-trifluoromethylpyrazole,4-trifluoromethyl pyrazole,4-trifluoromethyl-1 h-pyrazole,4-trifluoromethyl ;-1h-pyrazole |
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-1H-indazol-4-karboxaldehyd, 95 %, Thermo Scientific Chemicals
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 |