Pyrazoler
Filtrerade sökresultat
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-hydroxi-lH-pyrazolo[3,4-d]pyrimidin, 98 %, Thermo Scientific Chemicals
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 |
5-Amino-1H-indazole, 98%
CAS: 19335-11-6 Molekylformel: C7H7N3 Molekylvikt (g/mol): 133.154 MDL-nummer: MFCD00037975 InChI-nyckel: XBTOSRUBOXQWBO-UHFFFAOYSA-N Synonym: 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole PubChem CID: 88012 IUPAC-namn: lH-indazol-5-amin LEDER: C1=CC2=C(C=C1N)C=NN2
| Molekylformel | C7H7N3 |
|---|---|
| PubChem CID | 88012 |
| MDL-nummer | MFCD00037975 |
| IUPAC-namn | lH-indazol-5-amin |
| CAS | 19335-11-6 |
| InChI-nyckel | XBTOSRUBOXQWBO-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1N)C=NN2 |
| Molekylvikt (g/mol) | 133.154 |
| Synonym | 5-aminoindazole,5-amino-1h-indazole,2h-indazol-5-amine,5-indazolamine,1h-indazole-5-amine,1h-indazol-5-ylamine,indazol-5-ylamine,1h-indazole, 5-amino,5-aminobenzopyrazole,5-amino-indazole |
3,5-Dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%
CAS: 80466-78-0 Molekylformel: C5H7ClN2O2S Molekylvikt (g/mol): 194.63 MDL-nummer: MFCD04969910 InChI-nyckel: NBGSZCQLPLYKJH-UHFFFAOYSA-N Synonym: 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,# PubChem CID: 594587 IUPAC-namn: 3,5-dimetyl-lH-pyrazol-4-sulfonylklorid LEDER: CC1=C(C(C)=NN1)S(Cl)(=O)=O
| Molekylformel | C5H7ClN2O2S |
|---|---|
| PubChem CID | 594587 |
| MDL-nummer | MFCD04969910 |
| IUPAC-namn | 3,5-dimetyl-lH-pyrazol-4-sulfonylklorid |
| CAS | 80466-78-0 |
| InChI-nyckel | NBGSZCQLPLYKJH-UHFFFAOYSA-N |
| LEDER | CC1=C(C(C)=NN1)S(Cl)(=O)=O |
| Molekylvikt (g/mol) | 194.63 |
| Synonym | 1h-pyrazole-4-sulfonylchloride, 3,5-dimethyl,3,5-dimethylpyrazol-4-yl chlorosulfone,1h-pyrazole-4-sulfonyl chloride, 3,5-dimethyl,pyrazole, 4-chlorosulfonyl-3,5-dimethyl,3,5-dimethyl-1h-pyrazole-4-sulfonylchloride,# |
3-amino-1H-indazol, 97 %, Thermo Scientific Chemicals
CAS: 874-05-5 Molekylformel: C7H7N3 Molekylvikt (g/mol): 133.154 MDL-nummer: MFCD00182045 InChI-nyckel: YDTDKKULPWTHRV-UHFFFAOYSA-N Synonym: 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine PubChem CID: 13399 IUPAC-namn: lH-indazol-3-amin LEDER: C1=CC=C2C(=C1)C(=NN2)N
| Molekylformel | C7H7N3 |
|---|---|
| PubChem CID | 13399 |
| MDL-nummer | MFCD00182045 |
| IUPAC-namn | lH-indazol-3-amin |
| CAS | 874-05-5 |
| InChI-nyckel | YDTDKKULPWTHRV-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=NN2)N |
| Molekylvikt (g/mol) | 133.154 |
| Synonym | 3-amino-1h-indazole,1h-indazol-3-ylamine,3-aminoindazole,3-indazolamine,2h-indazol-3-amine,1h-indazole, 3-amino,aminoindazole,amino-indazole,1h-indazole-3-ylamine,indazole amine |
3-Bromo-1H-indazole, 97%
CAS: 40598-94-5 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.035 MDL-nummer: MFCD00159926 InChI-nyckel: HTKXRTUKPXEALT-UHFFFAOYSA-N PubChem CID: 721568 IUPAC-namn: 3-brom-2H-indazol LEDER: C1=CC2=C(NN=C2C=C1)Br
| Molekylformel | C7H5BrN2 |
|---|---|
| PubChem CID | 721568 |
| MDL-nummer | MFCD00159926 |
| IUPAC-namn | 3-brom-2H-indazol |
| CAS | 40598-94-5 |
| InChI-nyckel | HTKXRTUKPXEALT-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(NN=C2C=C1)Br |
| Molekylvikt (g/mol) | 197.035 |
4-brom-1H-indazol,≥ 97 %, Thermo Scientific Chemicals
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 |
1-(4-Trifluoromethyl-2-pyrimidinyl)-1H-pyrazole-4-sulfonyl chloride, 95%
CAS: 1215564-15-0 Molekylformel: C8H4ClF3N4O2S Molekylvikt (g/mol): 312.651 MDL-nummer: MFCD11505058 InChI-nyckel: SADUDBJMXGGXDE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone PubChem CID: 51063957 IUPAC-namn: 1-[4-(trifluormetyl)pyrimidin-2-yl]pyrazol-4-sulfonylklorid LEDER: C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
| Molekylformel | C8H4ClF3N4O2S |
|---|---|
| PubChem CID | 51063957 |
| MDL-nummer | MFCD11505058 |
| IUPAC-namn | 1-[4-(trifluormetyl)pyrimidin-2-yl]pyrazol-4-sulfonylklorid |
| CAS | 1215564-15-0 |
| InChI-nyckel | SADUDBJMXGGXDE-UHFFFAOYSA-N |
| LEDER | C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 312.651 |
| Synonym | 1-4-trifluoromethyl-2-pyrimidinyl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulfonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl-1h-pyrazole-4-sulphonyl chloride,1-4-trifluoromethyl pyrimidin-2-yl pyrazole-4-sulfonyl chloride,chloro 1-4-trifluoromethyl pyrimidin-2-yl pyrazol-4-yl sulfone |
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 |
3,5-Dimethylpyrazole, 99%
CAS: 67-51-6 Molekylformel: C5H8N2 Molekylvikt (g/mol): 96.13 MDL-nummer: MFCD00005243 InChI-nyckel: SDXAWLJRERMRKF-UHFFFAOYSA-N Synonym: 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 PubChem CID: 6210 IUPAC-namn: 3,5-dimetyl-lH-pyrazol LEDER: CC1=CC(C)=NN1
| Molekylformel | C5H8N2 |
|---|---|
| PubChem CID | 6210 |
| MDL-nummer | MFCD00005243 |
| IUPAC-namn | 3,5-dimetyl-lH-pyrazol |
| CAS | 67-51-6 |
| InChI-nyckel | SDXAWLJRERMRKF-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=NN1 |
| Molekylvikt (g/mol) | 96.13 |
| Synonym | 3,5-dimethylpyrazole,1h-pyrazole, 3,5-dimethyl,3,5 dmp,pyrazole, 3,5-dimethyl,3,5-dwumetylopirazolu,unii-h21n865k9j,3,5-dwumetylopirazolu polish,3,5-dimethyl pyrazole,pyrazole,5-dimethyl,pubchem13256 |
4-Chloro-1H-indazole, 97%, Thermo Scientific™
CAS: 13096-96-3 Molekylformel: C7H5ClN2 Molekylvikt (g/mol): 152.58 MDL-nummer: MFCD00211065 InChI-nyckel: CQTGQYVQJOJQCM-UHFFFAOYSA-N Synonym: 4-chloroindazole,1h-indazole, 4-chloro,4-chloro-3-1h indazole,4-chloro-indazole,zlchem 748,4-chloro-2h-indazole,pubchem21945,acmc-1buw0,d07gen,4-chloro 1h indazole PubChem CID: 393037 IUPAC-namn: 4-chloro-1H-indazole LEDER: ClC1=C2C=NNC2=CC=C1
| Molekylformel | C7H5ClN2 |
|---|---|
| PubChem CID | 393037 |
| MDL-nummer | MFCD00211065 |
| IUPAC-namn | 4-chloro-1H-indazole |
| CAS | 13096-96-3 |
| InChI-nyckel | CQTGQYVQJOJQCM-UHFFFAOYSA-N |
| LEDER | ClC1=C2C=NNC2=CC=C1 |
| Molekylvikt (g/mol) | 152.58 |
| Synonym | 4-chloroindazole,1h-indazole, 4-chloro,4-chloro-3-1h indazole,4-chloro-indazole,zlchem 748,4-chloro-2h-indazole,pubchem21945,acmc-1buw0,d07gen,4-chloro 1h indazole |
4-Amino-1H-pyrazolo[3,4-d]pyrimidine, 98%, Thermo Scientific™
CAS: 2380-63-4 Molekylformel: C5H5N5 Molekylvikt (g/mol): 135.13 MDL-nummer: MFCD00005688 InChI-nyckel: LHCPRYRLDOSKHK-UHFFFAOYSA-N Synonym: 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite PubChem CID: 75420 IUPAC-namn: 1H-pyrazolo[3,4-d]pyrimidin-4-amine LEDER: NC1=C2C=NNC2=NC=N1
| Molekylformel | C5H5N5 |
|---|---|
| PubChem CID | 75420 |
| MDL-nummer | MFCD00005688 |
| IUPAC-namn | 1H-pyrazolo[3,4-d]pyrimidin-4-amine |
| CAS | 2380-63-4 |
| InChI-nyckel | LHCPRYRLDOSKHK-UHFFFAOYSA-N |
| LEDER | NC1=C2C=NNC2=NC=N1 |
| Molekylvikt (g/mol) | 135.13 |
| Synonym | 1h-pyrazolo 3,4-d pyrimidin-4-amine,4-aminopyrazolo 3,4-d pyrimidine,4-amino-1h-pyrazolo 3,4-d pyrimidine,pyrazoloadenine,1h-pyrazolo 3,4-d pyrimidin-4-ylamine,4-aminopyrazolopyrimidine,4 app,4-app,adenine antimetabolite |
3-Amino-5-(trifluoromethyl)-1H-indazole, 97%, Thermo Scientific™
CAS: 2250-53-5 Molekylformel: C8H6F3N3 Molekylvikt (g/mol): 201.152 MDL-nummer: MFCD01719740 InChI-nyckel: ZXZTZRVCWTWKCH-UHFFFAOYSA-N Synonym: 5-trifluoromethyl-1h-indazol-3-amine,3-amino-5-trifluoromethyl-1h-indazole,1h-indazol-3-amine, 5-trifluoromethyl,1h-indazol-3-amine, 5-trifluoromethyl-9ci,1h-indazole, 3-amino-5-trifluoromethyl,5-trifluoromethyl-1h-indazole-3-ylamine,3-amino-5-trifluoromethylindazole,3-amino-5trifluoromethyl-indazole,5-trifluoromethyl-1h-indazol-3-ylamine PubChem CID: 16736 IUPAC-namn: 5-(trifluoromethyl)-1H-indazol-3-amine LEDER: C1=CC2=C(C=C1C(F)(F)F)C(=NN2)N
| Molekylformel | C8H6F3N3 |
|---|---|
| PubChem CID | 16736 |
| MDL-nummer | MFCD01719740 |
| IUPAC-namn | 5-(trifluoromethyl)-1H-indazol-3-amine |
| CAS | 2250-53-5 |
| InChI-nyckel | ZXZTZRVCWTWKCH-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1C(F)(F)F)C(=NN2)N |
| Molekylvikt (g/mol) | 201.152 |
| Synonym | 5-trifluoromethyl-1h-indazol-3-amine,3-amino-5-trifluoromethyl-1h-indazole,1h-indazol-3-amine, 5-trifluoromethyl,1h-indazol-3-amine, 5-trifluoromethyl-9ci,1h-indazole, 3-amino-5-trifluoromethyl,5-trifluoromethyl-1h-indazole-3-ylamine,3-amino-5-trifluoromethylindazole,3-amino-5trifluoromethyl-indazole,5-trifluoromethyl-1h-indazol-3-ylamine |
1,3,5-Trimethyl-1H-pyrazole, 98%, Thermo Scientific™
CAS: 1072-91-9 Molekylformel: C6H10N2 Molekylvikt (g/mol): 110.16 MDL-nummer: MFCD00015536 InChI-nyckel: HNOQAFMOBRWDKQ-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole,1h-pyrazole, 1,3,5-trimethyl,pyrazole, 1,3,5-trimethyl,akos pao-1133,pubchem20856,vitas-bb tbb000655,buttpark 15357-40,ksc490o8l,1,3,5-trimethylpyrazole,1,3,5-trimethyl-1h-pyrazole # PubChem CID: 14081 IUPAC-namn: 1,3,5-trimethylpyrazole LEDER: CC1=CC(=NN1C)C
| Molekylformel | C6H10N2 |
|---|---|
| PubChem CID | 14081 |
| MDL-nummer | MFCD00015536 |
| IUPAC-namn | 1,3,5-trimethylpyrazole |
| CAS | 1072-91-9 |
| InChI-nyckel | HNOQAFMOBRWDKQ-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NN1C)C |
| Molekylvikt (g/mol) | 110.16 |
| Synonym | 1,3,5-trimethyl-1h-pyrazole,1h-pyrazole, 1,3,5-trimethyl,pyrazole, 1,3,5-trimethyl,akos pao-1133,pubchem20856,vitas-bb tbb000655,buttpark 15357-40,ksc490o8l,1,3,5-trimethylpyrazole,1,3,5-trimethyl-1h-pyrazole # |