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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6-Iodo-1H-indazole, 97%, Thermo Scientific™

CAS: 261953-36-0 Molecular Formula: C₇H₅IN₂ Molecular Weight (g/mol): 244.03 MDL Number: MFCD04114695 InChI Key: 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 Name: 6-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)NN=C2

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Specifications

PubChem CID	12991241
CAS	261953-36-0
Molecular Weight (g/mol)	244.03
MDL Number	MFCD04114695
SMILES	C1=CC2=C(C=C1I)NN=C2
Synonym	6-iodoindazole,1h-indazole, 6-iodo,6-iodo 1h indazole,6-iodo-indazole,pubchem18081,indazole, 6-iodo
IUPAC Name	6-iodo-1H-indazole
InChI Key	RSGAXJZKQDNFEP-UHFFFAOYSA-N
Molecular Formula	C₇H₅IN₂

7-Nitro-1H-indazole, 98%

CAS: 2942-42-9 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00022789 InChI Key: PQCAUHUKTBHUSA-UHFFFAOYSA-N Synonym: 7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni PubChem CID: 1893 IUPAC Name: 7-nitro-1H-indazole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2

Pricing and Availability
Specifications

PubChem CID	1893
CAS	2942-42-9
Molecular Weight (g/mol)	163.136
MDL Number	MFCD00022789
SMILES	C1=CC2=C(C(=C1)[N+](=O)[O-])NN=C2
Synonym	7-nitroindazole,1h-indazole, 7-nitro,7-ni,7-nitro-indazole,unii-ux0n37cmvh,ccris 3309,2h-indazole,7-nitro,ux0n37cmvh,7ni
IUPAC Name	7-nitro-1H-indazole
InChI Key	PQCAUHUKTBHUSA-UHFFFAOYSA-N
Molecular Formula	C7H5N3O2

5-Bromo-7-methyl-1H-indazole, 97%, Thermo Scientific Chemicals

CAS: 156454-43-2 Molecular Formula: C8H7BrN2 Molecular Weight (g/mol): 211.062 MDL Number: MFCD03990484 InChI Key: OUNQFZFHLJLFAR-UHFFFAOYSA-N PubChem CID: 1382033 IUPAC Name: 5-bromo-7-methyl-1H-indazole SMILES: CC1=C2C(=CC(=C1)Br)C=NN2

Pricing and Availability
Specifications

PubChem CID	1382033
CAS	156454-43-2
Molecular Weight (g/mol)	211.062
MDL Number	MFCD03990484
SMILES	CC1=C2C(=CC(=C1)Br)C=NN2
IUPAC Name	5-bromo-7-methyl-1H-indazole
InChI Key	OUNQFZFHLJLFAR-UHFFFAOYSA-N
Molecular Formula	C8H7BrN2

[5-(2-Furyl)-1H-pyrazol-3-yl]methanol, 97%, Thermo Scientific™

CAS: 84978-67-6 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 InChI Key: NBADTAIDQSLLHA-UHFFFAOYSA-N Synonym: 5-2-furyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1h-pyrazol-3-yl methanol,3-furan-2-yl-1h-pyrazol-5-yl methanol,5-2-furyl pyrazol-3-yl methan-1-ol,1h-pyrazole-3-methanol,5-2-furanyl,5-2-furyl-1h-pyrazol-4-yl methanol,5-fur-2-yl-1h-pyrazol-3-yl methanol,5-furan-2-yl-2h-pyrazol-3-yl methanol PubChem CID: 7060534 IUPAC Name: [3-(furan-2-yl)-1H-pyrazol-5-yl]methanol SMILES: C1=COC(=C1)C2=NNC(=C2)CO

Pricing and Availability
Specifications

PubChem CID	7060534
CAS	84978-67-6
Molecular Weight (g/mol)	164.164
SMILES	C1=COC(=C1)C2=NNC(=C2)CO
Synonym	5-2-furyl-1h-pyrazol-3-yl methanol,5-furan-2-yl-1h-pyrazol-3-yl methanol,3-furan-2-yl-1h-pyrazol-5-yl methanol,5-2-furyl pyrazol-3-yl methan-1-ol,1h-pyrazole-3-methanol,5-2-furanyl,5-2-furyl-1h-pyrazol-4-yl methanol,5-fur-2-yl-1h-pyrazol-3-yl methanol,5-furan-2-yl-2h-pyrazol-3-yl methanol
IUPAC Name	[3-(furan-2-yl)-1H-pyrazol-5-yl]methanol
InChI Key	NBADTAIDQSLLHA-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

4-(1H-Pyrazol-1-ylmethyl)benzoic acid, ≥97%, Thermo Scientific™

CAS: 160388-53-4 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD07186451 InChI Key: ZHQQRHUITAFMTC-UHFFFAOYSA-N PubChem CID: 6484268 IUPAC Name: 4-(pyrazol-1-ylmethyl)benzoic acid SMILES: C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	6484268
CAS	160388-53-4
Molecular Weight (g/mol)	202.213
MDL Number	MFCD07186451
SMILES	C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)O
IUPAC Name	4-(pyrazol-1-ylmethyl)benzoic acid
InChI Key	ZHQQRHUITAFMTC-UHFFFAOYSA-N
Molecular Formula	C11H10N2O2

1-Methyl-1H-pyrazol-5-ylamine, 97%, Thermo Scientific™

CAS: 1192-21-8 Molecular Formula: C4H7N3 Molecular Weight (g/mol): 97.121 MDL Number: MFCD00068156 InChI Key: JESRNIJXVIFVOV-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine PubChem CID: 136927 IUPAC Name: 2-methylpyrazol-3-amine SMILES: CN1C(=CC=N1)N

Pricing and Availability
Specifications

PubChem CID	136927
CAS	1192-21-8
Molecular Weight (g/mol)	97.121
MDL Number	MFCD00068156
SMILES	CN1C(=CC=N1)N
Synonym	1-methyl-1h-pyrazol-5-amine,1-methyl-1h-pyrazol-5-ylamine,1-methyl-5-aminopyrazole,5-amino-1-methylpyrazole,5-amino-1-methyl-1h-pyrazole,1h-pyrazol-5-amine, 1-methyl,2-methyl-2h-pyrazol-3-ylamine,5-amino-1-methyl-pyrazole,2-methyl-2h-pyrazol-3-amine,1-methylpyrazole-5-ylamine
IUPAC Name	2-methylpyrazol-3-amine
InChI Key	JESRNIJXVIFVOV-UHFFFAOYSA-N
Molecular Formula	C4H7N3

N-Methyl-[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylamine, 90%, Thermo Scientific™

CAS: 912569-73-4 Molecular Formula: C13H14F3N3O Molecular Weight (g/mol): 285.27 MDL Number: MFCD09817546 InChI Key: AJQKRVBDVZVOBK-UHFFFAOYSA-N Synonym: methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine PubChem CID: 24229724 IUPAC Name: N-methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methanamine SMILES: CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2

Pricing and Availability
Specifications

PubChem CID	24229724
CAS	912569-73-4
Molecular Weight (g/mol)	285.27
MDL Number	MFCD09817546
SMILES	CNCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=CC=C2
Synonym	methyl 1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methyl amine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-1h-pyrazol-4-yl methylamine,n-methyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methylamine,97+%,n-methyl-1-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanamine
IUPAC Name	N-methyl-1-[1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methanamine
InChI Key	AJQKRVBDVZVOBK-UHFFFAOYSA-N
Molecular Formula	C13H14F3N3O

3-Amino-6-bromo-1H-indazole, 95%, Thermo Scientific Chemicals

CAS: 404827-77-6 Molecular Formula: C₇H₆BrN₃ Molecular Weight (g/mol): 212.05 MDL Number: MFCD05665872 InChI Key: WLDHNAMVDBASAW-UHFFFAOYSA-N Synonym: 3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine PubChem CID: 2786631 IUPAC Name: 6-bromo-1H-indazol-3-amine SMILES: C1=CC2=C(C=C1Br)NN=C2N

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Specifications

PubChem CID	2786631
CAS	404827-77-6
Molecular Weight (g/mol)	212.05
MDL Number	MFCD05665872
SMILES	C1=CC2=C(C=C1Br)NN=C2N
Synonym	3-amino-6-bromo-1h-indazole,6-bromo-1h-indazol-3-ylamine,1h-indazol-3-amine, 6-bromo,6-bromo-1h-indazole-3-amine,pubchem17937,acmc-209jef,6-bromo-3-amino-1h-indazole,1h-indazol-3-amine,6-bromo,3-amino-6-bromoindazole,6-bromo-1h-indazole-3-ylamine
IUPAC Name	6-bromo-1H-indazol-3-amine
InChI Key	WLDHNAMVDBASAW-UHFFFAOYSA-N
Molecular Formula	C₇H₆BrN₃

1-methyl-1h-pyrazole-4-carbonyl chloride, 97%, Thermo Scientific™

CAS: 79583-19-0 Molecular Formula: C5H5ClN2O Molecular Weight (g/mol): 144.558 MDL Number: MFCD03421496 InChI Key: QLBBQLJPRXPVOS-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci PubChem CID: 3164931 IUPAC Name: 1-methylpyrazole-4-carbonyl chloride SMILES: CN1C=C(C=N1)C(=O)Cl

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Specifications

PubChem CID	3164931
CAS	79583-19-0
Molecular Weight (g/mol)	144.558
MDL Number	MFCD03421496
SMILES	CN1C=C(C=N1)C(=O)Cl
Synonym	1-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl,1h-pyrazole-4-carbonylchloride, 1-methyl,1-methyl-1h-pyrazole-4-carboxylic acid chloride,1h-pyrazole-4-carbonyl chloride, 1-methyl-9ci
IUPAC Name	1-methylpyrazole-4-carbonyl chloride
InChI Key	QLBBQLJPRXPVOS-UHFFFAOYSA-N
Molecular Formula	C5H5ClN2O

4-(1H-Pyrazol-1-ylmethyl)aniline, 95%, Thermo Scientific™

CAS: 142335-61-3 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.22 MDL Number: MFCD03422514 InChI Key: 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 Name: 4-(pyrazol-1-ylmethyl)aniline SMILES: NC1=CC=C(CN2C=CC=N2)C=C1

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Specifications

PubChem CID	2764412
CAS	142335-61-3
Molecular Weight (g/mol)	173.22
MDL Number	MFCD03422514
SMILES	NC1=CC=C(CN2C=CC=N2)C=C1
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
IUPAC Name	4-(pyrazol-1-ylmethyl)aniline
InChI Key	ISRYTHBRUSOVAB-UHFFFAOYSA-N
Molecular Formula	C10H11N3

1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride, 97+%, Thermo Scientific™

CAS: 126674-98-4 Molecular Formula: C6H4ClF3N2O Molecular Weight (g/mol): 212.556 InChI Key: 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 Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl chloride SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl

Pricing and Availability
Specifications

PubChem CID	2794581
CAS	126674-98-4
Molecular Weight (g/mol)	212.556
SMILES	CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl
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
IUPAC Name	1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl chloride
InChI Key	KFKVECZQALNWSR-UHFFFAOYSA-N
Molecular Formula	C6H4ClF3N2O

1H-Pyrazole-3-boronic acid hydrate, 95%

CAS: 376584-63-3 Molecular Formula: C3H5BN2O2 Molecular Weight (g/mol): 111.90 MDL Number: MFCD07368247 MFCD02020768 InChI Key: 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 Name: 1H-pyrazol-5-ylboronic acid SMILES: OB(O)C1=NNC=C1

Pricing and Availability
Specifications

PubChem CID	11251979
CAS	376584-63-3
Molecular Weight (g/mol)	111.90
MDL Number	MFCD07368247 MFCD02020768
SMILES	OB(O)C1=NNC=C1
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
IUPAC Name	1H-pyrazol-5-ylboronic acid
InChI Key	NEUWPDLMDVINSN-UHFFFAOYSA-N
Molecular Formula	C3H5BN2O2

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