Pyrazoles
Pyrazoles
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Filtered Search Results
Pyrazole 98.0+%, TCI America™
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CAS: 288-13-1 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.079 MDL Number: MFCD00005234 InChI Key: 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 Name: 1H-pyrazole SMILES: C1=CNN=C1
PubChem CID | 1048 |
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CAS | 288-13-1 |
Molecular Weight (g/mol) | 68.079 |
ChEBI | CHEBI:17241 |
MDL Number | MFCD00005234 |
SMILES | C1=CNN=C1 |
Synonym | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
IUPAC Name | 1H-pyrazole |
InChI Key | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
Molecular Formula | C3H4N2 |
Pyrazole, 98%, pure, Thermo Scientific Chemicals
CAS: 288-13-1 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005234 InChI Key: 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 Name: 1H-pyrazole SMILES: C1=CNN=C1
PubChem CID | 1048 |
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CAS | 288-13-1 |
Molecular Weight (g/mol) | 68.08 |
ChEBI | CHEBI:17241 |
MDL Number | MFCD00005234 |
SMILES | C1=CNN=C1 |
Synonym | pyrazole,1,2-diazole,1h-pyrazol,pyrazol,unii-3qd5kjz7zj,3qd5kjz7zj,diazole,hpz,1-h-pyrazole,pyrazol#1 |
IUPAC Name | 1H-pyrazole |
InChI Key | WTKZEGDFNFYCGP-UHFFFAOYSA-N |
Molecular Formula | C3H4N2 |
Indazole 99.0+%, TCI America™
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CAS: 271-44-3 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00005691 InChI Key: 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 Name: 1H-indazole SMILES: C1=CC=C2C(=C1)C=NN2
PubChem CID | 9221 |
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CAS | 271-44-3 |
Molecular Weight (g/mol) | 118.139 |
ChEBI | CHEBI:36669 |
MDL Number | MFCD00005691 |
SMILES | C1=CC=C2C(=C1)C=NN2 |
Synonym | indazole,1h-benzopyrazole,2-azaindole,isoindazole,2h-indazole,1,2-diazaindene,1,2-benzodiazole,1h-indazol,benzopyrazole,1,2-benzopyrazole |
IUPAC Name | 1H-indazole |
InChI Key | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
Molecular Formula | C7H6N2 |
1,3,5-Trimethylpyrazole 98.0+%, TCI America™
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CAS: 1072-91-9 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00015536 InChI Key: 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 Name: 1,3,5-trimethylpyrazole SMILES: CC1=CC(=NN1C)C
PubChem CID | 14081 |
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CAS | 1072-91-9 |
Molecular Weight (g/mol) | 110.16 |
MDL Number | MFCD00015536 |
SMILES | CC1=CC(=NN1C)C |
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 # |
IUPAC Name | 1,3,5-trimethylpyrazole |
InChI Key | HNOQAFMOBRWDKQ-UHFFFAOYSA-N |
Molecular Formula | C6H10N2 |
Benzydamine Hydrochloride 97.0+%, TCI America™
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CAS: 132-69-4 Molecular Formula: C19H24ClN3O Molecular Weight (g/mol): 345.871 MDL Number: MFCD00078957 InChI Key: HNNIWKQLJSNAEQ-UHFFFAOYSA-N Synonym: benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin PubChem CID: 65464 IUPAC Name: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl
PubChem CID | 65464 |
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CAS | 132-69-4 |
Molecular Weight (g/mol) | 345.871 |
MDL Number | MFCD00078957 |
SMILES | CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3.Cl |
Synonym | benzydamine hydrochloride,benzydamine hcl,benalgin,benzindamine hydrochloride,benzidamine hydrochloride,benzidan,benzyrin,difflam,dorinamin,enzamin |
IUPAC Name | 3-(1-benzylindazol-3-yl)oxy-N,N-dimethylpropan-1-amine;hydrochloride |
InChI Key | HNNIWKQLJSNAEQ-UHFFFAOYSA-N |
Molecular Formula | C19H24ClN3O |
6-Nitroindazole 98.0+%, TCI America™
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CAS: 7597-18-4 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00005695 InChI Key: ORZRMRUXSPNQQL-UHFFFAOYSA-N Synonym: 6-nitroindazole,6-nitro-2h-indazole,6-nitroisoindazole,1h-indazole, 6-nitro,2h-indazole, 6-nitro,indazole,6-nitro,ccris 3263,chembl54277,6ni,6-nitro-indazol PubChem CID: 24239 IUPAC Name: 6-nitro-1H-indazole SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NN=C2
PubChem CID | 24239 |
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CAS | 7597-18-4 |
Molecular Weight (g/mol) | 163.136 |
MDL Number | MFCD00005695 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])NN=C2 |
Synonym | 6-nitroindazole,6-nitro-2h-indazole,6-nitroisoindazole,1h-indazole, 6-nitro,2h-indazole, 6-nitro,indazole,6-nitro,ccris 3263,chembl54277,6ni,6-nitro-indazol |
IUPAC Name | 6-nitro-1H-indazole |
InChI Key | ORZRMRUXSPNQQL-UHFFFAOYSA-N |
Molecular Formula | C7H5N3O2 |
3-Trifluoromethyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 20154-03-4 Molecular Formula: C4H3F3N2 Molecular Weight (g/mol): 136.077 MDL Number: MFCD00115018 InChI Key: PYXNITNKYBLBMW-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 PubChem CID: 1807034 IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole SMILES: C1=C(NN=C1)C(F)(F)F
PubChem CID | 1807034 |
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CAS | 20154-03-4 |
Molecular Weight (g/mol) | 136.077 |
MDL Number | MFCD00115018 |
SMILES | C1=C(NN=C1)C(F)(F)F |
Synonym | 3-trifluoromethyl pyrazole,3-trifluoromethyl-1h-pyrazole,5-trifluoromethyl-1h-pyrazole,3-trifluoromethylpyrazole,trifluoromethylpyrazole,1h-pyrazole, 3-trifluoromethyl,3-trifluoromethyl-2h-pyrazole,pubchem10164,pubchem10423 |
IUPAC Name | 5-(trifluoromethyl)-1H-pyrazole |
InChI Key | PYXNITNKYBLBMW-UHFFFAOYSA-N |
Molecular Formula | C4H3F3N2 |
A 83-01, Tocris Bioscience™
CAS: 909910-43-6 Molecular Formula: C25H19N5S Molecular Weight (g/mol): 421.522 InChI Key: HIJMSZGHKQPPJS-UHFFFAOYSA-N Synonym: alk5 inhibitor iv,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl-1h-pyrazole-1-carbothioamide,tgf-beta inhibitor a-83-01,1h-pyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl,transforming growth factor-beta type i receptor kinase inhibitor iv,3-6-methylpyridin-2-yl-4-4-quinolyl-1-phenylthiocarbamoyl-1h-pyrazole,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl pyrazole-1-carbothioamide,tgfss inhibitor a-83-01,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl-1h-pyrazole-1-carbothioamide PubChem CID: 16218924 IUPAC Name: 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide SMILES: CC1=CC=CC(=N1)C2=NN(C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5
PubChem CID | 16218924 |
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CAS | 909910-43-6 |
Molecular Weight (g/mol) | 421.522 |
SMILES | CC1=CC=CC(=N1)C2=NN(C=C2C3=CC=NC4=CC=CC=C34)C(=S)NC5=CC=CC=C5 |
Synonym | alk5 inhibitor iv,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl-1h-pyrazole-1-carbothioamide,tgf-beta inhibitor a-83-01,1h-pyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl,transforming growth factor-beta type i receptor kinase inhibitor iv,3-6-methylpyridin-2-yl-4-4-quinolyl-1-phenylthiocarbamoyl-1h-pyrazole,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-yl pyrazole-1-carbothioamide,tgfss inhibitor a-83-01,3-6-methylpyridin-2-yl-n-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide,3-6-methyl-2-pyridinyl-n-phenyl-4-4-quinolinyl-1h-pyrazole-1-carbothioamide |
IUPAC Name | 3-(6-methylpyridin-2-yl)-N-phenyl-4-quinolin-4-ylpyrazole-1-carbothioamide |
InChI Key | HIJMSZGHKQPPJS-UHFFFAOYSA-N |
Molecular Formula | C25H19N5S |
1-Naphthyl PP1, Tocris Bioscience™
CAS: 221243-82-9 Molecular Formula: C19H19N5 Molecular Weight (g/mol): 317.40 MDL Number: MFCD03425471 InChI Key: XSHQBIXMLULFEV-UHFFFAOYSA-N Synonym: 1-naphthyl pp1,1-na-pp1,pp1 analog,1-tert-butyl-3-naphthalen-1-yl-1h-pyrazolo 3,4-d pyrimidin-4-amine,4-amino-1-tert-butyl-3-1'-naphthyl pyrazolo 3,4-d pyrimidine,1-1,1-dimethylethyl-3-1-naphthalenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,1-na pp1,1-tert-butyl-3-naphthalen-1-ylpyrazolo 3,4-d pyrimidin-4-amine PubChem CID: 4877 ChEBI: CHEBI:52310 IUPAC Name: 1-tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: CC(C)(C)N1N=C(C2=C(N)N=CN=C12)C1=C2C=CC=CC2=CC=C1
PubChem CID | 4877 |
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CAS | 221243-82-9 |
Molecular Weight (g/mol) | 317.40 |
ChEBI | CHEBI:52310 |
MDL Number | MFCD03425471 |
SMILES | CC(C)(C)N1N=C(C2=C(N)N=CN=C12)C1=C2C=CC=CC2=CC=C1 |
Synonym | 1-naphthyl pp1,1-na-pp1,pp1 analog,1-tert-butyl-3-naphthalen-1-yl-1h-pyrazolo 3,4-d pyrimidin-4-amine,4-amino-1-tert-butyl-3-1'-naphthyl pyrazolo 3,4-d pyrimidine,1-1,1-dimethylethyl-3-1-naphthalenyl-1h-pyrazolo 3,4-d pyrimidin-4-amine,1-na pp1,1-tert-butyl-3-naphthalen-1-ylpyrazolo 3,4-d pyrimidin-4-amine |
IUPAC Name | 1-tert-butyl-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
InChI Key | XSHQBIXMLULFEV-UHFFFAOYSA-N |
Molecular Formula | C19H19N5 |
DMH-1, Tocris Bioscience™
CAS: 1206711-16-1 Molecular Formula: C24H20N4O Molecular Weight (g/mol): 380.45 MDL Number: MFCD18384963 InChI Key: JMIFGARJSWXZSH-UHFFFAOYSA-N Synonym: dmh-1,dmh1,dmh 1,4-6-4-propan-2-yloxyphenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,4-6-4-1-methylethoxy phenyl pyrazolo 1,5-a pyrimidin-3-yl-quinoline,4-6-4-isopropoxyphenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,4-6-4-propan-2-yl oxy phenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,dmh hplc,quinoline, 4-6-4-1-methylethoxy phenyl pyrazolo 1,5-a pyrimidin-3-yl PubChem CID: 50997747 ChEBI: CHEBI:86289 IUPAC Name: 4-{6-[4-(propan-2-yloxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl}quinoline SMILES: CC(C)OC1=CC=C(C=C1)C1=CN2N=CC(=C2N=C1)C1=C2C=CC=CC2=NC=C1
PubChem CID | 50997747 |
---|---|
CAS | 1206711-16-1 |
Molecular Weight (g/mol) | 380.45 |
ChEBI | CHEBI:86289 |
MDL Number | MFCD18384963 |
SMILES | CC(C)OC1=CC=C(C=C1)C1=CN2N=CC(=C2N=C1)C1=C2C=CC=CC2=NC=C1 |
Synonym | dmh-1,dmh1,dmh 1,4-6-4-propan-2-yloxyphenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,4-6-4-1-methylethoxy phenyl pyrazolo 1,5-a pyrimidin-3-yl-quinoline,4-6-4-isopropoxyphenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,4-6-4-propan-2-yl oxy phenyl pyrazolo 1,5-a pyrimidin-3-yl quinoline,dmh hplc,quinoline, 4-6-4-1-methylethoxy phenyl pyrazolo 1,5-a pyrimidin-3-yl |
IUPAC Name | 4-{6-[4-(propan-2-yloxy)phenyl]pyrazolo[1,5-a]pyrimidin-3-yl}quinoline |
InChI Key | JMIFGARJSWXZSH-UHFFFAOYSA-N |
Molecular Formula | C24H20N4O |
6-Nitro-1H-indazole, 97%, Thermo Scientific Chemicals
CAS: 7597-18-4 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00005695 InChI Key: ORZRMRUXSPNQQL-UHFFFAOYSA-N Synonym: 6-nitroindazole,6-nitro-2h-indazole,6-nitroisoindazole,1h-indazole, 6-nitro,2h-indazole, 6-nitro,indazole,6-nitro,ccris 3263,chembl54277,6ni,6-nitro-indazol PubChem CID: 24239 IUPAC Name: 6-nitro-1H-indazole SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NN=C2
PubChem CID | 24239 |
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CAS | 7597-18-4 |
Molecular Weight (g/mol) | 163.136 |
MDL Number | MFCD00005695 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])NN=C2 |
Synonym | 6-nitroindazole,6-nitro-2h-indazole,6-nitroisoindazole,1h-indazole, 6-nitro,2h-indazole, 6-nitro,indazole,6-nitro,ccris 3263,chembl54277,6ni,6-nitro-indazol |
IUPAC Name | 6-nitro-1H-indazole |
InChI Key | ORZRMRUXSPNQQL-UHFFFAOYSA-N |
Molecular Formula | C7H5N3O2 |
5-Fluoro-1H-indazole, 98%, Thermo Scientific Chemicals
CAS: 348-26-5 Molecular Formula: C7H5FN2 Molecular Weight (g/mol): 136.129 MDL Number: MFCD04972877 InChI Key: LIWIWTHSKJBYDW-UHFFFAOYSA-N Synonym: 5-fluoroindazole,5-fluoro-2h-indazole,1h-indazole, 5-fluoro,chembl16076,5-fluoranyl-1h-indazole,2h-indazole, 5-fluoro,acmc-209zy1,indazole, 5-fluoro,5-fluoro-1h-indazole PubChem CID: 17842486 IUPAC Name: 5-fluoro-1H-indazole SMILES: C1=CC2=C(C=C1F)C=NN2
PubChem CID | 17842486 |
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CAS | 348-26-5 |
Molecular Weight (g/mol) | 136.129 |
MDL Number | MFCD04972877 |
SMILES | C1=CC2=C(C=C1F)C=NN2 |
Synonym | 5-fluoroindazole,5-fluoro-2h-indazole,1h-indazole, 5-fluoro,chembl16076,5-fluoranyl-1h-indazole,2h-indazole, 5-fluoro,acmc-209zy1,indazole, 5-fluoro,5-fluoro-1h-indazole |
IUPAC Name | 5-fluoro-1H-indazole |
InChI Key | LIWIWTHSKJBYDW-UHFFFAOYSA-N |
Molecular Formula | C7H5FN2 |
3,5-Dichloro-1H-indazole, 95%, Thermo Scientific Chemicals
CAS: 36760-20-0 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.023 MDL Number: MFCD09263200 InChI Key: QQZISIWJMCCCNH-UHFFFAOYSA-N Synonym: 3,5-dichloro-1h-indazole,1h-indazole,3,5-dichloro,dichloroindazole,3,5-dichloro-indazole,3,5-dichloro-1 2 h-indazole PubChem CID: 268460 IUPAC Name: 3,5-dichloro-2H-indazole SMILES: C1=CC2=NNC(=C2C=C1Cl)Cl
PubChem CID | 268460 |
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CAS | 36760-20-0 |
Molecular Weight (g/mol) | 187.023 |
MDL Number | MFCD09263200 |
SMILES | C1=CC2=NNC(=C2C=C1Cl)Cl |
Synonym | 3,5-dichloro-1h-indazole,1h-indazole,3,5-dichloro,dichloroindazole,3,5-dichloro-indazole,3,5-dichloro-1 2 h-indazole |
IUPAC Name | 3,5-dichloro-2H-indazole |
InChI Key | QQZISIWJMCCCNH-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2N2 |
1-(4-Trifluoromethyl-2-pyrimidinyl)-1H-pyrazole-4-sulfonyl chloride, 95%, Thermo Scientific Chemicals
CAS: 1215564-15-0 Molecular Formula: C8H4ClF3N4O2S Molecular Weight (g/mol): 312.651 MDL Number: MFCD11505058 InChI Key: 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 Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrazole-4-sulfonyl chloride SMILES: C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl
PubChem CID | 51063957 |
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CAS | 1215564-15-0 |
Molecular Weight (g/mol) | 312.651 |
MDL Number | MFCD11505058 |
SMILES | C1=CN=C(N=C1C(F)(F)F)N2C=C(C=N2)S(=O)(=O)Cl |
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 |
IUPAC Name | 1-[4-(trifluoromethyl)pyrimidin-2-yl]pyrazole-4-sulfonyl chloride |
InChI Key | SADUDBJMXGGXDE-UHFFFAOYSA-N |
Molecular Formula | C8H4ClF3N4O2S |
6-Amino-3-chloro-1H-indazole, 97%, Thermo Scientific Chemicals
CAS: 21413-23-0 Molecular Formula: C7H6ClN3 Molecular Weight (g/mol): 167.60 MDL Number: MFCD07781648 InChI Key: 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 Name: 3-chloro-2H-indazol-6-amine SMILES: NC1=CC2=NNC(Cl)=C2C=C1
PubChem CID | 14790453 |
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CAS | 21413-23-0 |
Molecular Weight (g/mol) | 167.60 |
MDL Number | MFCD07781648 |
SMILES | NC1=CC2=NNC(Cl)=C2C=C1 |
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 |
IUPAC Name | 3-chloro-2H-indazol-6-amine |
InChI Key | DRRARKIFTNKQDW-UHFFFAOYSA-N |
Molecular Formula | C7H6ClN3 |