Pyrazoles

Organic heterocyclic compounds that consists of a 5-membered ring of three carbon atoms and two adjacent nitrogen atoms with the formula: C₃H₃N₂H.

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106 – 120 of 1,853 results

106

4-(2-Bromoethyl)-3,5-dimethyl-1H-pyrazole, 97%, Thermo Scientific™

CAS: 83467-28-1 Molecular Formula: C7H11BrN2 Molecular Weight (g/mol): 203.08 MDL Number: MFCD00480987 InChI Key: HGGLMDBNLJUEKA-UHFFFAOYSA-N Synonym: 4-2-bromoethyl-3,5-dimethyl-1h-pyrazole,4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole,3,5-dimethyl-4-2-bromoethyl-1h-pyrazole,4-2-bromoethyl-3,5-dimethyl-1h-pyrazol,1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl,4-2-bromoethyl-3,5-dimethylpyrazole,akos pao-0750,pubchem12761,timtec-bb sbb010155,aronis23735 PubChem CID: 572879 IUPAC Name: 4-(2-bromoethyl)-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(CCBr)C(C)=NN1

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Specifications

PubChem CID	572879
CAS	83467-28-1
Molecular Weight (g/mol)	203.08
MDL Number	MFCD00480987
SMILES	CC1=C(CCBr)C(C)=NN1
Synonym	4-2-bromoethyl-3,5-dimethyl-1h-pyrazole,4-2-bromo-ethyl-3,5-dimethyl-1h-pyrazole,3,5-dimethyl-4-2-bromoethyl-1h-pyrazole,4-2-bromoethyl-3,5-dimethyl-1h-pyrazol,1h-pyrazole, 4-2-bromoethyl-3,5-dimethyl,4-2-bromoethyl-3,5-dimethylpyrazole,akos pao-0750,pubchem12761,timtec-bb sbb010155,aronis23735
IUPAC Name	4-(2-bromoethyl)-3,5-dimethyl-1H-pyrazole
InChI Key	HGGLMDBNLJUEKA-UHFFFAOYSA-N
Molecular Formula	C7H11BrN2

107

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4-Methyl-1H-pyrazole, 97+%

CAS: 7554-65-6 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00005245 InChI Key: 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 Name: 4-methyl-1H-pyrazole SMILES: CC1=CNN=C1

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Specifications

PubChem CID	3406
CAS	7554-65-6
Molecular Weight (g/mol)	82.106
ChEBI	CHEBI:5141
MDL Number	MFCD00005245
SMILES	CC1=CNN=C1
Synonym	4-methylpyrazole,fomepizole,antizol,1h-pyrazole, 4-methyl,fomepizol,4-methylpyrazol,fomepizolum,fomepizol inn-spanish,fomepizolum inn-latin,fomepizole usan:inn
IUPAC Name	4-methyl-1H-pyrazole
InChI Key	RIKMMFOAQPJVMX-UHFFFAOYSA-N
Molecular Formula	C4H6N2

108

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4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidine, 98%

CAS: 315-30-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00599413 InChI Key: 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 Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12

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Specifications

PubChem CID	2094
CAS	315-30-0
Molecular Weight (g/mol)	136.11
ChEBI	CHEBI:40279
MDL Number	MFCD00599413
SMILES	O=C1N=CN=C2NNC=C12
Synonym	allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin
IUPAC Name	1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
InChI Key	OFCNXPDARWKPPY-UHFFFAOYSA-N
Molecular Formula	C5H4N4O

109

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N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine, 98+%

CAS: 152120-55-3 Molecular Formula: C20H18N4O4 Molecular Weight (g/mol): 378.388 MDL Number: MFCD02683516 InChI Key: NRBUVVTTYMTSKM-UHFFFAOYSA-N Synonym: n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo PubChem CID: 6371643 IUPAC Name: benzyl (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate SMILES: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3

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Specifications

PubChem CID	6371643
CAS	152120-55-3
Molecular Weight (g/mol)	378.388
MDL Number	MFCD02683516
SMILES	C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3
Synonym	n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo
IUPAC Name	benzyl (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate
InChI Key	NRBUVVTTYMTSKM-UHFFFAOYSA-N
Molecular Formula	C20H18N4O4

110

(1-Methyl-1H-pyrazol-5-yl)methanol, 97%, Thermo Scientific™

CAS: 84547-61-5 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD08556301 InChI Key: WQFOGLYQVFBDEY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol PubChem CID: 11815316 IUPAC Name: (2-methylpyrazol-3-yl)methanol SMILES: CN1C(=CC=N1)CO

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Specifications

PubChem CID	11815316
CAS	84547-61-5
Molecular Weight (g/mol)	112.132
MDL Number	MFCD08556301
SMILES	CN1C(=CC=N1)CO
Synonym	1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol
IUPAC Name	(2-methylpyrazol-3-yl)methanol
InChI Key	WQFOGLYQVFBDEY-UHFFFAOYSA-N
Molecular Formula	C5H8N2O

111

Allopurinol, 99.78%, MP Biomedicals™

CAS: 315-30-0 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00599413 InChI Key: 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 Name: 1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one SMILES: O=C1N=CN=C2NNC=C12

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Specifications

PubChem CID	2094
CAS	315-30-0
Molecular Weight (g/mol)	136.11
ChEBI	CHEBI:40279
MDL Number	MFCD00599413
SMILES	O=C1N=CN=C2NNC=C12
Synonym	allopurinol,1h-pyrazolo 3,4-d pyrimidin-4-ol,zyloprim,zyloric,lopurin,atisuril,bleminol,caplenal,uripurinol,embarin
IUPAC Name	1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one
InChI Key	OFCNXPDARWKPPY-UHFFFAOYSA-N
Molecular Formula	C5H4N4O

112

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1-(4-Trifluoromethyl-2-pyrimidinyl)-1H-pyrazole-4-sulfonyl chloride, 95%

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

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Specifications

PubChem CID	51063957
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

113

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3-Amino-5-bromo-1H-indazole, 97%, Thermo Scientific Chemicals

CAS: 61272-71-7 Molecular Formula: C7H6BrN3 Molecular Weight (g/mol): 212.05 MDL Number: MFCD03426696 InChI Key: OMPYFDJVSAMSMA-UHFFFAOYSA-N Synonym: 3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine PubChem CID: 817910 IUPAC Name: 5-bromo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=C(Br)C=C12

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Specifications

PubChem CID	817910
CAS	61272-71-7
Molecular Weight (g/mol)	212.05
MDL Number	MFCD03426696
SMILES	NC1=NNC2=CC=C(Br)C=C12
Synonym	3-amino-5-bromo-1h-indazole,3-amino-5-bromoindazole,5-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 5-bromo,5-bromo-1h-indazole-3-ylamine,pubchem18573,3-amino-5-bromo-indazole,acmc-1b3h9,5-bromo-1h-indazole-3-amine
IUPAC Name	5-bromo-1H-indazol-3-amine
InChI Key	OMPYFDJVSAMSMA-UHFFFAOYSA-N
Molecular Formula	C7H6BrN3

114

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3-Amino-1H-indazole, 97%

CAS: 874-05-5 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD00182045 InChI Key: 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 Name: 1H-indazol-3-amine SMILES: C1=CC=C2C(=C1)C(=NN2)N

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Specifications

PubChem CID	13399
CAS	874-05-5
Molecular Weight (g/mol)	133.154
MDL Number	MFCD00182045
SMILES	C1=CC=C2C(=C1)C(=NN2)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
IUPAC Name	1H-indazol-3-amine
InChI Key	YDTDKKULPWTHRV-UHFFFAOYSA-N
Molecular Formula	C7H7N3

115

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1-Methyl-1H-pyrazole-4-boronic acid hydrochloride, 95%, Thermo Scientific™

CAS: 1026796-02-0 Molecular Formula: C4H8BClN2O2 Molecular Weight (g/mol): 162.38 MDL Number: MFCD09972098 InChI Key: YFPLZINTZVVVJM-UHFFFAOYSA-N Synonym: 1-methylpyrazole-4-boronic acid, hcl,1-methyl-1h-pyrazol-4-yl boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hydrochloride,1-methylpyrazole-4-boronic acid hcl,1-methyl-1h-pyrazol-4-ylboronic acid hydrochloride,1-methylpyrazol-4-ylboronic acid hydrochloride,1-methylpyrazole-4-boronic acid,hcl,1-methyl-1h-pyrazole-4-boronic acid xhcl,1-methylpyrazole-4-boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hcl PubChem CID: 45158882 IUPAC Name: (1-methylpyrazol-4-yl)boronic acid;hydrochloride SMILES: Cl.CN1C=C(C=N1)B(O)O

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Specifications

PubChem CID	45158882
CAS	1026796-02-0
Molecular Weight (g/mol)	162.38
MDL Number	MFCD09972098
SMILES	Cl.CN1C=C(C=N1)B(O)O
Synonym	1-methylpyrazole-4-boronic acid, hcl,1-methyl-1h-pyrazol-4-yl boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hydrochloride,1-methylpyrazole-4-boronic acid hcl,1-methyl-1h-pyrazol-4-ylboronic acid hydrochloride,1-methylpyrazol-4-ylboronic acid hydrochloride,1-methylpyrazole-4-boronic acid,hcl,1-methyl-1h-pyrazole-4-boronic acid xhcl,1-methylpyrazole-4-boronic acid hydrochloride,1-methyl-1h-pyrazole-4-boronic acid hcl
IUPAC Name	(1-methylpyrazol-4-yl)boronic acid;hydrochloride
InChI Key	YFPLZINTZVVVJM-UHFFFAOYSA-N
Molecular Formula	C4H8BClN2O2

116

5-(Chloromethyl)-1-methyl-3-thien-2-yl-1H-pyrazole, ≥97%, Thermo Scientific™

CAS: 876316-96-0 Molecular Formula: C9H9ClN2S Molecular Weight (g/mol): 212.695 MDL Number: MFCD08435886 InChI Key: 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 Name: 5-(chloromethyl)-1-methyl-3-thiophen-2-ylpyrazole SMILES: CN1C(=CC(=N1)C2=CC=CS2)CCl

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Specifications

PubChem CID	18525812
CAS	876316-96-0
Molecular Weight (g/mol)	212.695
MDL Number	MFCD08435886
SMILES	CN1C(=CC(=N1)C2=CC=CS2)CCl
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
IUPAC Name	5-(chloromethyl)-1-methyl-3-thiophen-2-ylpyrazole
InChI Key	GQMRXNSYTBKJTB-UHFFFAOYSA-N
Molecular Formula	C9H9ClN2S

117

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3-Amino-1H-pyrazole, 97+%

CAS: 1820-80-0 Molecular Formula: C3H5N3 Molecular Weight (g/mol): 83.094 MDL Number: MFCD00005236 InChI Key: JVVRJMXHNUAPHW-UHFFFAOYSA-N Synonym: 3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine PubChem CID: 74561 IUPAC Name: 1H-pyrazol-5-amine SMILES: C1=C(NN=C1)N

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Specifications

PubChem CID	74561
CAS	1820-80-0
Molecular Weight (g/mol)	83.094
MDL Number	MFCD00005236
SMILES	C1=C(NN=C1)N
Synonym	3-aminopyrazole,1h-pyrazol-3-amine,1h-pyrazole-5-amine,5-aminopyrazole,1h-pyrazol-3-ylamine,3-amino-1h-pyrazole,3-aminopyrozole,5-amino-1h-pyrazole,aminopyrazole,3-pyrazolamine
IUPAC Name	1H-pyrazol-5-amine
InChI Key	JVVRJMXHNUAPHW-UHFFFAOYSA-N
Molecular Formula	C3H5N3

118

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3-Amino-5-hydroxypyrazole, 98%

CAS: 6126-22-3 MDL Number: MFCD00022384 InChI Key: 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 Name: 5-amino-1,2-dihydropyrazol-3-one SMILES: C1=C(NNC1=O)N

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Specifications

PubChem CID	96221
CAS	6126-22-3
MDL Number	MFCD00022384
SMILES	C1=C(NNC1=O)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
IUPAC Name	5-amino-1,2-dihydropyrazol-3-one
InChI Key	QZBGOTVBHYKUDS-UHFFFAOYSA-N

119

1H-Indazole-6-carboxylic acid, 97%

CAS: 704-91-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD06804571 InChI Key: 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 Name: 1H-indazole-6-carboxylic acid SMILES: OC(=O)C1=CC=C2C=NNC2=C1

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Specifications

PubChem CID	16227938
CAS	704-91-6
Molecular Weight (g/mol)	162.15
MDL Number	MFCD06804571
SMILES	OC(=O)C1=CC=C2C=NNC2=C1
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
IUPAC Name	1H-indazole-6-carboxylic acid
InChI Key	DNCVTVVLMRHJCJ-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

120

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3-Amino-4-iodo-1H-indazole, 95%, Thermo Scientific™

CAS: 599191-73-8 Molecular Formula: C7H6IN3 Molecular Weight (g/mol): 259.05 MDL Number: MFCD03426697 InChI Key: OEQIVIYSUJXCFG-UHFFFAOYSA-N Synonym: 4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole PubChem CID: 4057787 IUPAC Name: 4-iodo-1H-indazol-3-amine SMILES: NC1=NNC2=CC=CC(I)=C12

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Specifications

PubChem CID	4057787
CAS	599191-73-8
Molecular Weight (g/mol)	259.05
MDL Number	MFCD03426697
SMILES	NC1=NNC2=CC=CC(I)=C12
Synonym	4-iodo-1h-indazol-3-ylamine,3-amino-4-iodo-1h-indazole,1h-indazol-3-amine, 4-iodo,3-amino-4-iodoindazole,4-iodo-1h-indazol-amine,ksc268o0n,4-iodo-1h-indazole-3-amine,4-iodo-1h-indazole-3-ylamine,3-amino-4-iodo-indazole
IUPAC Name	4-iodo-1H-indazol-3-amine
InChI Key	OEQIVIYSUJXCFG-UHFFFAOYSA-N
Molecular Formula	C7H6IN3

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