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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61 – 75 of 1,829 results

3-Bromo-7-nitroindazole, 98+%

CAS: 74209-34-0 Molecular Formula: C7H4BrN3O2 Molecular Weight (g/mol): 242.03 MDL Number: MFCD00159910 InChI Key: NFSTZPMYAZRZPC-UHFFFAOYSA-N Synonym: 3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj PubChem CID: 1649 IUPAC Name: 3-bromo-7-nitro-2H-indazole SMILES: [O-][N+](=O)C1=CC=CC2=C(Br)NN=C12

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PubChem CID	1649
CAS	74209-34-0
Molecular Weight (g/mol)	242.03
MDL Number	MFCD00159910
SMILES	[O-][N+](=O)C1=CC=CC2=C(Br)NN=C12
Synonym	3-bromo-7-nitroindazole,3-bromo-7-nitro-1h-indazole,1h-indazole,3-bromo-7-nitro,brni,3-bromo-7ni,3-br-7-nitroindazole,tocris-0735,lopac-b-2050,d0u6zt,d0x5qj
IUPAC Name	3-bromo-7-nitro-2H-indazole
InChI Key	NFSTZPMYAZRZPC-UHFFFAOYSA-N
Molecular Formula	C7H4BrN3O2

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3-Amino-5-hydroxy-1H-pyrazole, 98%

CAS: 6126-22-3 Molecular Formula: C3H5N3O Molecular Weight (g/mol): 99.093 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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PubChem CID	96221
CAS	6126-22-3
Molecular Weight (g/mol)	99.093
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
Molecular Formula	C3H5N3O

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5-Nitro-1H-indazole, 98+%

CAS: 5401-94-5 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.136 MDL Number: MFCD00005693 InChI Key: WSGURAYTCUVDQL-UHFFFAOYSA-N Synonym: 5-nitroindazole,1h-indazole, 5-nitro,unii-235y7p37zd,ccris 4134,2h-indazole, 5-nitro,5ni,5-nitroindazol,5-nitro indazole,5-nitro-indazole,5-nitro-1h-indazol PubChem CID: 21501 IUPAC Name: 5-nitro-1H-indazole SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=NN2

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PubChem CID	21501
CAS	5401-94-5
Molecular Weight (g/mol)	163.136
MDL Number	MFCD00005693
SMILES	C1=CC2=C(C=C1[N+](=O)[O-])C=NN2
Synonym	5-nitroindazole,1h-indazole, 5-nitro,unii-235y7p37zd,ccris 4134,2h-indazole, 5-nitro,5ni,5-nitroindazol,5-nitro indazole,5-nitro-indazole,5-nitro-1h-indazol
IUPAC Name	5-nitro-1H-indazole
InChI Key	WSGURAYTCUVDQL-UHFFFAOYSA-N
Molecular Formula	C7H5N3O2

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3-Methylpyrazole, 99%

CAS: 1453-58-3 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005240,MFCD08685900 InChI Key: XKVUYEYANWFIJX-UHFFFAOYSA-N PubChem CID: 15073 IUPAC Name: 5-methyl-1H-pyrazole SMILES: CC1=CC=NN1

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Specifications

PubChem CID	15073
CAS	1453-58-3
Molecular Weight (g/mol)	82.11
MDL Number	MFCD00005240,MFCD08685900
SMILES	CC1=CC=NN1
IUPAC Name	5-methyl-1H-pyrazole
InChI Key	XKVUYEYANWFIJX-UHFFFAOYSA-N
Molecular Formula	C4H6N2

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Indazole, 96%

CAS: 271-44-3 Molecular Formula: C₇H₆N₂ Molecular Weight (g/mol): 118.14 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

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PubChem CID	9221
CAS	271-44-3
Molecular Weight (g/mol)	118.14
ChEBI	CHEBI:36669
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

[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

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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

1,3,5-Trimethyl-1H-pyrazol-4-amine, 97%, Thermo Scientific™

CAS: 28466-21-9 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.175 MDL Number: MFCD00052883 InChI Key: SSDGMKHZMNTWLS-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine PubChem CID: 161603 IUPAC Name: 1,3,5-trimethylpyrazol-4-amine SMILES: CC1=C(C(=NN1C)C)N

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Specifications

PubChem CID	161603
CAS	28466-21-9
Molecular Weight (g/mol)	125.175
MDL Number	MFCD00052883
SMILES	CC1=C(C(=NN1C)C)N
Synonym	1,3,5-trimethyl-1h-pyrazol-4-amine,4-amino-1,3,5-trimethylpyrazole,trimethyl-1h-pyrazol-4-amine,pyrazole, 4-amino-1,3,5-trimethyl,4-amino-1,3,5-trimethyl-1h-pyrazole,trimethylpyrazol-4-amine,1,3,5-trimethyl-1h-pyrazol-4-ylamine,1h-pyrazol-4-amine, 1,3,5-trimethyl,1,3,5-trimethyl-1h-pyrazole-4-amine,1,3,5-trimethylpyrazole-4-ylamine
IUPAC Name	1,3,5-trimethylpyrazol-4-amine
InChI Key	SSDGMKHZMNTWLS-UHFFFAOYSA-N
Molecular Formula	C6H11N3

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

CAS: 519056-67-8 Molecular Formula: C5H4ClF3N2O2S Molecular Weight (g/mol): 248.604 InChI Key: HJFWSNIHZZKYIK-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794561 IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl chloride SMILES: CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl

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Specifications

PubChem CID	2794561
CAS	519056-67-8
Molecular Weight (g/mol)	248.604
SMILES	CN1C=C(C(=N1)C(F)(F)F)S(=O)(=O)Cl
Synonym	1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonyl chloride,1-methyl-3-trifluoromethyl pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride,1-methyl-3-trifluoromethyl,chloro 1-methyl-3-trifluoromethyl pyrazol-4-yl sulfone,1-methyl-3-trifluoromethyl-1h-pyrazole-4-sulfonylchloride,1h-pyrazole-4-sulfonyl chloride, 1-methyl-3-trifluoromethyl
IUPAC Name	1-methyl-3-(trifluoromethyl)pyrazole-4-sulfonyl chloride
InChI Key	HJFWSNIHZZKYIK-UHFFFAOYSA-N
Molecular Formula	C5H4ClF3N2O2S

[1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol, 97%, Thermo Scientific™

CAS: 318469-22-6 Molecular Formula: C12H11F3N2O2 Molecular Weight (g/mol): 272.23 MDL Number: MFCD00172652 InChI Key: TVYDMZWMEOZWHY-UHFFFAOYSA-N Synonym: 1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanol,1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methanol,methylphenoxytrifluoromethylpyrazolylmethanol,1-methyl-5-phenoxy-3-trifluoromethyl-4-pyrazolyl methanol,1h-pyrazole-4-methanol,1-methyl-5-phenoxy-3-trifluoromethyl,4-hydroxymethyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole PubChem CID: 2775496 IUPAC Name: [1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol SMILES: CN1N=C(C(CO)=C1OC1=CC=CC=C1)C(F)(F)F

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Specifications

PubChem CID	2775496
CAS	318469-22-6
Molecular Weight (g/mol)	272.23
MDL Number	MFCD00172652
SMILES	CN1N=C(C(CO)=C1OC1=CC=CC=C1)C(F)(F)F
Synonym	1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazol-4-yl methanol,1-methyl-5-phenoxy-3-trifluoromethyl pyrazol-4-yl methanol,methylphenoxytrifluoromethylpyrazolylmethanol,1-methyl-5-phenoxy-3-trifluoromethyl-4-pyrazolyl methanol,1h-pyrazole-4-methanol,1-methyl-5-phenoxy-3-trifluoromethyl,4-hydroxymethyl-1-methyl-5-phenoxy-3-trifluoromethyl-1h-pyrazole
IUPAC Name	[1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methanol
InChI Key	TVYDMZWMEOZWHY-UHFFFAOYSA-N
Molecular Formula	C12H11F3N2O2

5-(Trifluoromethyl)-1H-indazole, 97%, Thermo Scientific™

CAS: 885271-64-7 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.137 InChI Key: WBHMPANPIGWXQV-UHFFFAOYSA-N Synonym: 5-trifluoromethyl-1h-indazole,1h-indazole,5-trifluoromethyl PubChem CID: 21409222 IUPAC Name: 5-(trifluoromethyl)-1H-indazole SMILES: C1=CC2=C(C=C1C(F)(F)F)C=NN2

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Specifications

PubChem CID	21409222
CAS	885271-64-7
Molecular Weight (g/mol)	186.137
SMILES	C1=CC2=C(C=C1C(F)(F)F)C=NN2
Synonym	5-trifluoromethyl-1h-indazole,1h-indazole,5-trifluoromethyl
IUPAC Name	5-(trifluoromethyl)-1H-indazole
InChI Key	WBHMPANPIGWXQV-UHFFFAOYSA-N
Molecular Formula	C8H5F3N2

Methyl 4-(1H-pyrazol-1-ylmethyl)benzoate, 97%, Thermo Scientific™

CAS: 397328-86-8 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD08435918 InChI Key: VMCQOZFWPDOGLG-UHFFFAOYSA-N Synonym: methyl 4-1h-pyrazol-1-ylmethyl benzoate,methyl 4-pyrazol-1-ylmethyl benzoate,methyl 4-1h-pyrazol-1-yl methyl benzoate,methyl 4-pyrazolylmethyl benzoate,benzoic acid,4-1h-pyrazol-1-ylmethyl-, methyl ester PubChem CID: 23510322 IUPAC Name: methyl 4-(pyrazol-1-ylmethyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)CN2C=CC=N2

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Specifications

PubChem CID	23510322
CAS	397328-86-8
Molecular Weight (g/mol)	216.24
MDL Number	MFCD08435918
SMILES	COC(=O)C1=CC=C(C=C1)CN2C=CC=N2
Synonym	methyl 4-1h-pyrazol-1-ylmethyl benzoate,methyl 4-pyrazol-1-ylmethyl benzoate,methyl 4-1h-pyrazol-1-yl methyl benzoate,methyl 4-pyrazolylmethyl benzoate,benzoic acid,4-1h-pyrazol-1-ylmethyl-, methyl ester
IUPAC Name	methyl 4-(pyrazol-1-ylmethyl)benzoate
InChI Key	VMCQOZFWPDOGLG-UHFFFAOYSA-N
Molecular Formula	C12H12N2O2

2-Methyl-2H-indazole-3-carbaldehyde, 97%, Thermo Scientific™

CAS: 34252-54-5 Molecular Formula: C9H8N2O Molecular Weight (g/mol): 160.18 MDL Number: MFCD00839530 InChI Key: SMWLSZQHLMZHHV-UHFFFAOYSA-N Synonym: 2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl PubChem CID: 818117 IUPAC Name: 2-methylindazole-3-carbaldehyde SMILES: CN1N=C2C=CC=CC2=C1C=O

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Specifications

PubChem CID	818117
CAS	34252-54-5
Molecular Weight (g/mol)	160.18
MDL Number	MFCD00839530
SMILES	CN1N=C2C=CC=CC2=C1C=O
Synonym	2-methyl-2h-indazole-3-carbaldehyde,2-methyl-3-formylindazole,2h-indazole-3-carboxaldehyde,2-methyl
IUPAC Name	2-methylindazole-3-carbaldehyde
InChI Key	SMWLSZQHLMZHHV-UHFFFAOYSA-N
Molecular Formula	C9H8N2O

3-Cyclopropyl-1-methyl-1H-pyrazol-5-amine, 97%, Thermo Scientific™

CAS: 118430-74-3 Molecular Formula: C7H11N3 Molecular Weight (g/mol): 137.19 MDL Number: MFCD00067984 InChI Key: YWHWPIRLFHZSFS-UHFFFAOYSA-N PubChem CID: 2735311 SMILES: CN1N=C(C=C1N)C1CC1

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PubChem CID	2735311
CAS	118430-74-3
Molecular Weight (g/mol)	137.19
MDL Number	MFCD00067984
SMILES	CN1N=C(C=C1N)C1CC1
InChI Key	YWHWPIRLFHZSFS-UHFFFAOYSA-N
Molecular Formula	C7H11N3

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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

1,5-Dimethyl-1H-pyrazole-3-carbonyl chloride, 97%, Thermo Scientific™

CAS: 49783-84-8 Molecular Formula: C6H7ClN2O Molecular Weight (g/mol): 158.59 MDL Number: MFCD03407950 InChI Key: BADBQYAILRGCBB-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonylchloride, 1,5-dimethyl,1,5-dimethyl-1h-pyrazole-3-carbonylchloride,1h-pyrazole-3-carbonyl chloride, 1,5-dimethyl-9ci PubChem CID: 2776364 IUPAC Name: 1,5-dimethylpyrazole-3-carbonyl chloride SMILES: CN1N=C(C=C1C)C(Cl)=O

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Specifications

PubChem CID	2776364
CAS	49783-84-8
Molecular Weight (g/mol)	158.59
MDL Number	MFCD03407950
SMILES	CN1N=C(C=C1C)C(Cl)=O
Synonym	1,5-dimethyl-1h-pyrazole-3-carbonyl chloride,1h-pyrazole-3-carbonylchloride, 1,5-dimethyl,1,5-dimethyl-1h-pyrazole-3-carbonylchloride,1h-pyrazole-3-carbonyl chloride, 1,5-dimethyl-9ci
IUPAC Name	1,5-dimethylpyrazole-3-carbonyl chloride
InChI Key	BADBQYAILRGCBB-UHFFFAOYSA-N
Molecular Formula	C6H7ClN2O

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