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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 |
4-(lH-pyrazol-1-ylmetyl)anilin, 95 %, Thermo Scientific™
CAS: 142335-61-3 Molekylformel: C10H11N3 Molekylvikt (g/mol): 173.22 MDL-nummer: MFCD03422514 InChI-nyckel: ISRYTHBRUSOVAB-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline PubChem CID: 2764412 IUPAC-namn: 4-(pyrazol-1-ylmetyl)anilin LEDER: NC1=CC=C(CN2C=CC=N2)C=C1
| Molekylformel | C10H11N3 |
|---|---|
| PubChem CID | 2764412 |
| MDL-nummer | MFCD03422514 |
| IUPAC-namn | 4-(pyrazol-1-ylmetyl)anilin |
| CAS | 142335-61-3 |
| InChI-nyckel | ISRYTHBRUSOVAB-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(CN2C=CC=N2)C=C1 |
| Molekylvikt (g/mol) | 173.22 |
| Synonym | 4-1h-pyrazol-1-ylmethyl aniline,4-1h-pyrazol-1-yl methyl aniline,4-pyrazol-1-ylmethyl aniline,4-1-pyrazolyl methyl aniline,4-pyrazol-1-ylmethyl-phenylamine,4-pyrazol-1-ylmethylphenylamine,benzenamine,4-1h-pyrazol-1-ylmethyl,4-pyrazolylmethyl phenylamine,pyrazolylmethylaniline |
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 |
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 |
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 |
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 |
N,N'-Di-Boc-1H-pyrazol-1-karboxamidin, 98+%
CAS: 152120-54-2 Molekylformel: C14H22N4O4 Molekylvikt (g/mol): 310.354 MDL-nummer: MFCD01075122 InChI-nyckel: QFNFDHNZVTWZED-UHFFFAOYSA-N Synonym: n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole PubChem CID: 6383521 IUPAC-namn: tert-butyl (NZ)-N-[[(2-metylpropan-2-yl)oxikarbonylamino]-pyrazol-1-ylmetyliden]karbamat LEDER: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1
| Molekylformel | C14H22N4O4 |
|---|---|
| PubChem CID | 6383521 |
| MDL-nummer | MFCD01075122 |
| IUPAC-namn | tert-butyl (NZ)-N-[[(2-metylpropan-2-yl)oxikarbonylamino]-pyrazol-1-ylmetyliden]karbamat |
| CAS | 152120-54-2 |
| InChI-nyckel | QFNFDHNZVTWZED-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)N1C=CC=N1 |
| Molekylvikt (g/mol) | 310.354 |
| Synonym | n,n'-di-boc-1h-pyrazole-1-carboxamidine,bis-boc-pyrazolocarboxamidine,pyrazol boc 2,n,n-bis-boc-1-guanylpyrazole,n,n'-bis-boc-1-guanylpyrazol,n,n'-bis-boc-1-guanylpyrazole,n,n'-bisboc-pyrazole-1-carboximidamide,tert-butyl tert-butoxycarbonyl amino 1h-pyrazol-1-yl methylene carbamate,tert-butyl boc-amino 1h-pyrazol-1-yl methylene carbamate,1-n,n'-di-boc amidino pyrazole |
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 |
6-amino-3-klor-1H-indazol, 97 %
CAS: 21413-23-0 Molekylformel: C7H6ClN3 Molekylvikt (g/mol): 167.60 MDL-nummer: MFCD07781648 InChI-nyckel: DRRARKIFTNKQDW-UHFFFAOYSA-N Synonym: 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine PubChem CID: 14790453 IUPAC-namn: 3-klor-2H-indazol-6-amin LEDER: NC1=CC2=NNC(Cl)=C2C=C1
| Molekylformel | C7H6ClN3 |
|---|---|
| PubChem CID | 14790453 |
| MDL-nummer | MFCD07781648 |
| IUPAC-namn | 3-klor-2H-indazol-6-amin |
| CAS | 21413-23-0 |
| InChI-nyckel | DRRARKIFTNKQDW-UHFFFAOYSA-N |
| LEDER | NC1=CC2=NNC(Cl)=C2C=C1 |
| Molekylvikt (g/mol) | 167.60 |
| Synonym | 3-chloro-1h-indazol-6-amine,6-amino-3-chloro-1h-indazole,1h-indazol-6-amine,3-chloro,6-amino-3-chloroindazole,3-chloro-1h-indazole-6-ylamine,3-chloro-1h-indazol-6-ylamine,6-amino-3-chloro 1h indazole,pubchem23042,3-chloro-indazol-6-amine |
3-Amino-5-hydroxy-1H-pyrazol, 98 %
CAS: 6126-22-3 Molekylformel: C3H5N3O Molekylvikt (g/mol): 99.093 MDL-nummer: MFCD00022384 InChI-nyckel: QZBGOTVBHYKUDS-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino PubChem CID: 96221 IUPAC-namn: 5-amino-1,2-dihydropyrazol-3-on LEDER: C1=C(NNC1=O)N
| Molekylformel | C3H5N3O |
|---|---|
| PubChem CID | 96221 |
| MDL-nummer | MFCD00022384 |
| IUPAC-namn | 5-amino-1,2-dihydropyrazol-3-on |
| CAS | 6126-22-3 |
| InChI-nyckel | QZBGOTVBHYKUDS-UHFFFAOYSA-N |
| LEDER | C1=C(NNC1=O)N |
| Molekylvikt (g/mol) | 99.093 |
| Synonym | 3-amino-5-hydroxypyrazole,3-amino-1h-pyrazol-5-ol,5-amino-1h-pyrazol-3-ol,5-amino-1h-pyrazol-3 2h-one,3-amino-1,2-dihydropyrazol-5-one,5-aminopyrazol-3-ol,5-amino-2h-pyrazol-3-ol,3-pyrazolin-5-one, 3-amino,5-amino-2,3-dihydro-1h-pyrazol-3-one,1h-pyrazol-5-ol, 3-amino |
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 |
1H-pyrazol-3-borsyrahydrat, 95 %
CAS: 376584-63-3 Molekylformel: C3H5BN2O2 Molekylvikt (g/mol): 111.90 MDL-nummer: MFCD07368247 MFCD02020768 InChI-nyckel: NEUWPDLMDVINSN-UHFFFAOYSA-N Synonym: 1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid PubChem CID: 11251979 IUPAC-namn: lH-pyrazol-5-ylboronsyra LEDER: OB(O)C1=NNC=C1
| Molekylformel | C3H5BN2O2 |
|---|---|
| PubChem CID | 11251979 |
| MDL-nummer | MFCD07368247 MFCD02020768 |
| IUPAC-namn | lH-pyrazol-5-ylboronsyra |
| CAS | 376584-63-3 |
| InChI-nyckel | NEUWPDLMDVINSN-UHFFFAOYSA-N |
| LEDER | OB(O)C1=NNC=C1 |
| Molekylvikt (g/mol) | 111.90 |
| Synonym | 1h-pyrazol-3-yl boronic acid,pyrazole-3-boronic acid,1h-pyrazol-3-ylboronic acid,1h-pyrazole-3-boronic acid,1h-pyrazole-5-boronic acid,1h-pyrazol-5-yl boronic acid,1h-pyrazol-5-yl-5-boronic acid,pyrazol-3-ylboronic acid,2h-pyrazol-3-ylboronic acid |