Pyrazoler
- (2)
- (4)
- (2)
- (2)
- (6)
- (5)
- (1)
- (2)
- (2)
- (4)
- (7)
- (3)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (2)
- (5)
- (6)
- (3)
- (3)
- (3)
- (5)
- (4)
- (9)
- (1)
- (3)
- (3)
- (3)
- (2)
- (4)
- (5)
- (2)
- (4)
- (12)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (9)
- (2)
- (4)
- (1)
- (7)
- (2)
- (4)
- (3)
- (5)
- (10)
- (2)
- (9)
- (7)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (3)
- (5)
- (7)
- (4)
- (2)
- (3)
- (5)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (13)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (4)
- (3)
- (1)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (4)
- (1)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (7)
- (2)
- (1)
- (1)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (12)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (5)
- (5)
- (7)
- (2)
- (5)
- (7)
- (2)
- (2)
- (6)
- (2)
- (4)
- (1)
- (186)
- (1)
- (24)
- (16)
- (15)
- (27)
- (1)
- (1)
- (4)
- (1)
- (1)
- (41)
- (14)
- (2)
- (82)
- (120)
- (7)
- (6)
- (20)
- (3)
- (12)
- (2)
- (2)
- (11)
- (2)
- (25)
- (49)
- (1)
- (2)
- (1)
- (2)
- (71)
- (4)
- (223)
- (56)
- (19)
- (2)
- (2)
- (22)
- (2)
- (3)
- (6)
- (1)
- (2)
- (2)
- (2)
- (1)
- (26)
- (4)
- (3)
- (2)
- (2)
- (2)
- (7)
- (9)
- (5)
- (6)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
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 |
7-Nitro-1H-indazole, 98%
CAS: 2942-42-9 Molekylformel: C7H5N3O2 Molekylvikt (g/mol): 163.136 MDL-nummer: MFCD00022789 InChI-nyckel: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonym: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni PubChem CID: 1893 IUPAC-namn: 7-nitro-lH-indazol LEDER: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
| Molekylformel | C7H5N3O2 |
|---|---|
| PubChem CID | 1893 |
| MDL-nummer | MFCD00022789 |
| IUPAC-namn | 7-nitro-lH-indazol |
| CAS | 2942-42-9 |
| InChI-nyckel | PQCAUHUKTBHUSA-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2 |
| Molekylvikt (g/mol) | 163.136 |
| Synonym | 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni |
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 |
3-amino-5-jod-1H-indazol, 95 %, Thermo Scientific™
CAS: 88805-76-9 Molekylformel: C7H6IN3 Molekylvikt (g/mol): 259.05 MDL-nummer: MFCD09261138 InChI-nyckel: GBUVSJWTWOWRSL-UHFFFAOYSA-N Synonym: 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine PubChem CID: 20135868 IUPAC-namn: 5-jod-lH-indazol-3-amin LEDER: NC1=NNC2=CC=C(I)C=C12
| Molekylformel | C7H6IN3 |
|---|---|
| PubChem CID | 20135868 |
| MDL-nummer | MFCD09261138 |
| IUPAC-namn | 5-jod-lH-indazol-3-amin |
| CAS | 88805-76-9 |
| InChI-nyckel | GBUVSJWTWOWRSL-UHFFFAOYSA-N |
| LEDER | NC1=NNC2=CC=C(I)C=C12 |
| Molekylvikt (g/mol) | 259.05 |
| Synonym | 3-amino-5-iodo-1h-indazole,1h-indazol-3-amine,5-iodo,1h-indazol-3-amine, 5-iodo,3-amino-5-iodoindazole,acmc-20f1u4,5-iodo-1h-indazole-3-ylamine |
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 |
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 |
1H-Indazole-4-carboxaldehyde, 97%
CAS: 669050-70-8 Molekylformel: C8H6N2O Molekylvikt (g/mol): 146.15 MDL-nummer: MFCD06738279 InChI-nyckel: FPJXNCKSPFGQGC-UHFFFAOYSA-N Synonym: 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci PubChem CID: 45083569 IUPAC-namn: 1H-indazol-4-karbaldehyd LEDER: C1=CC(=C2C=NNC2=C1)C=O
| Molekylformel | C8H6N2O |
|---|---|
| PubChem CID | 45083569 |
| MDL-nummer | MFCD06738279 |
| IUPAC-namn | 1H-indazol-4-karbaldehyd |
| CAS | 669050-70-8 |
| InChI-nyckel | FPJXNCKSPFGQGC-UHFFFAOYSA-N |
| LEDER | C1=CC(=C2C=NNC2=C1)C=O |
| Molekylvikt (g/mol) | 146.15 |
| Synonym | 4-formylindazole,1h-indazole-4-carboxaldehyde,4-formyl-1h-indazole,1h-indazol-4-carboxaldehyde,pubchem22512,acmc-209nwx,1h-indazole-4-carboxaldehyde 9ci |
Metyl 1H-indazol-6-karboxylat, 95 %, Thermo Scientific™
CAS: 170487-40-8 Molekylformel: C9H8N2O2 Molekylvikt (g/mol): 176.175 MDL-nummer: MFCD07371612 InChI-nyckel: 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-namn: metyl-lH-indazol-6-karboxylat LEDER: COC(=O)C1=CC2=C(C=C1)C=NN2
| Molekylformel | C9H8N2O2 |
|---|---|
| PubChem CID | 286535 |
| MDL-nummer | MFCD07371612 |
| IUPAC-namn | metyl-lH-indazol-6-karboxylat |
| CAS | 170487-40-8 |
| InChI-nyckel | TUSICEWIXLMXEY-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC2=C(C=C1)C=NN2 |
| Molekylvikt (g/mol) | 176.175 |
| 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 |
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 |
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 |
Pyrazole, 98%, pure
CAS: 288-13-1 Molekylformel: C3H4N2 Molekylvikt (g/mol): 68.08 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) | 68.08 |
| Synonym | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |