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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 |
Thermo Scientific Chemicals Allopurinol, 98%
CAS: 315-30-0 Molekylformel: C5H4N4O Molekylvikt (g/mol): 136.11 MDL-nummer: MFCD00599413 InChI-nyckel: OFCNXPDARWKPPY-UHFFFAOYSA-N Synonym: allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin PubChem CID: 2094 ChEBI: CHEBI:40279 IUPAC-namn: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on LEDER: O=C1N=CN=C2NNC=C12
| Molekylformel | C5H4N4O |
|---|---|
| PubChem CID | 2094 |
| MDL-nummer | MFCD00599413 |
| IUPAC-namn | 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-on |
| CAS | 315-30-0 |
| InChI-nyckel | OFCNXPDARWKPPY-UHFFFAOYSA-N |
| LEDER | O=C1N=CN=C2NNC=C12 |
| ChEBI | CHEBI:40279 |
| Molekylvikt (g/mol) | 136.11 |
| Synonym | allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin |
Pyrazol, 98 %, ren
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 |
1H-Indazol-4-karboxaldehyd, 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 |
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 |
1:3-dimetyl-lH-pyrazol-5-karbotioamid, 97 %, Thermo Scientific™
CAS: 844891-03-8 Molekylformel: C6H9N3S Molekylvikt (g/mol): 155.219 InChI-nyckel: 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-namn: 2,5-dimetylpyrazol-3-karbotioamid LEDER: CC1=NN(C(=C1)C(=S)N)C
| Molekylformel | C6H9N3S |
|---|---|
| PubChem CID | 2795270 |
| IUPAC-namn | 2,5-dimetylpyrazol-3-karbotioamid |
| CAS | 844891-03-8 |
| InChI-nyckel | RVWYPAZKPYVUDC-UHFFFAOYSA-N |
| LEDER | CC1=NN(C(=C1)C(=S)N)C |
| Molekylvikt (g/mol) | 155.219 |
| Synonym | 1,3-dimethyl-1h-pyrazole-5-carbothioamide,1h-pyrazole-5-carbothioamide,1,3-dimethyl,amino 1,3-dimethylpyrazol-5-yl methane-1-thione |
4-metylpyrazol, 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-Bromo-1H-indazol, 97%
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 |
4-metyl-1H-pyrazol, 97+%
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-metyl-lH-pyrazol-5-sulfonylklorid, 97 %, Thermo Scientific™
CAS: 1020721-61-2 Molekylformel: C4H5ClN2O2S Molekylvikt (g/mol): 180.606 MDL-nummer: MFCD09065021 InChI-nyckel: 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-namn: 2-metylpyrazol-3-sulfonylklorid LEDER: CN1C(=CC=N1)S(=O)(=O)Cl
| Molekylformel | C4H5ClN2O2S |
|---|---|
| PubChem CID | 22472621 |
| MDL-nummer | MFCD09065021 |
| IUPAC-namn | 2-metylpyrazol-3-sulfonylklorid |
| CAS | 1020721-61-2 |
| InChI-nyckel | OWLKLUGPVSESBX-UHFFFAOYSA-N |
| LEDER | CN1C(=CC=N1)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 180.606 |
| 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 |
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 |
4-Trifluorometyl-1H-pyrazol, 97 %
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 |