Phenylpyrazoles
Description:
Compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group.
Ancestors:
Popular Products
5-(2-Chlorophenyl)-1H-pyrazole-3-carboxylic acidCAS: 1197631-00-7 Formula: C10H7ClN2O2 Molecular Weight: 222.63Solid ≥97%Out of Stock Item #: C1369838View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-(2-chlorophenyl)-1H-pyrazole-5-carboxylic acid
- SMILES
- C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)O)Cl
- InChIKey
- YECLPKDINYXXNB-UHFFFAOYSA-N
- InChI
- 1S/C10H7ClN2O2/c11-7-4-2-1-3-6(7)8-5-9(10(14)15)13-12-8/h1-5H,(H,12,13)(H,14,15)
NiraxostatCAS: 206884-98-2 PubChem CID: 449035Out of Stock Item #: N1066037View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[3-cyano-4-(2,2-dimethylpropoxy)phenyl]pyrazole-4-carboxylic acid
- SMILES
- CC(C)(C)COC1=C(C=C(C=C1)N2C=C(C=N2)C(=O)O)C#N
- InChIKey
- AETHRPHBGJAIBT-UHFFFAOYSA-N
- InChI
- 1S/C16H17N3O3/c1-16(2,3)10-22-14-5-4-13(6-11(14)7-17)19-9-12(8-18-19)15(20)21/h4-6,8-9H,10H2,1-3H3,(H,20,21)
Cox2-IN-1CAS: 134729-13-8 PubChem CID: 10042938Out of Stock Item #: C978214View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyrazole-3-carbonitrile
- SMILES
- CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)F)C#N
- InChIKey
- NKBRWXWNSUIHNI-UHFFFAOYSA-N
- InChI
- 1S/C17H12FN3O2S/c1-24(22,23)16-8-2-12(3-9-16)17-10-14(11-19)20-21(17)15-6-4-13(18)5-7-15/h2-10H,1H3
![5-methoxy-2-[4-(4-methoxyphenyl)-1H-pyrazol-3-yl]phenol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M1014196.jpg)
5-methoxy-2-[4-(4-methoxyphenyl)-1H-pyrazol-3-yl]phenolCAS: 948901-10-8 Formula: C17H16N2O3 Molecular Weight: 296.320Out of Stock Item #: M1014196View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-methoxy-2-[4-(4-methoxyphenyl)-1H-pyrazol-5-yl]phenol
- SMILES
- COC1=CC=C(C=C1)C2=C(NN=C2)C3=C(C=C(C=C3)OC)O
- InChIKey
- HSFFXTIWNUXDGF-UHFFFAOYSA-N
- InChI
- 1S/C17H16N2O3/c1-21-12-5-3-11(4-6-12)15-10-18-19-17(15)14-8-7-13(22-2)9-16(14)20/h3-10,20H,1-2H3,(H,18,19)
3-(3-phenyl-4-((2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)-1H-pyrazol-1-yl)propanenitrileCAS: 475626-30-3 Formula: C17H13N5O3 Molecular Weight: 335.320Out of Stock Item #: P993964View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-[3-phenyl-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]pyrazol-1-yl]propanenitrile
- SMILES
- C1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)NC(=O)NC3=O)CCC#N
- InChIKey
- PQFSMDQCXMNEHD-UHFFFAOYSA-N
- InChI
- 1S/C17H13N5O3/c18-7-4-8-22-10-12(14(21-22)11-5-2-1-3-6-11)9-13-15(23)19-17(25)20-16(13)24/h1-3,5-6,9-10H,4,8H2,(H2,19,20,23,24,25)
4'-HydroxycelecoxibOut of Stock Item #: H1358493View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[5-[4-(hydroxymethyl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
- SMILES
- C1=CC(=CC=C1CO)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F
- InChIKey
- ICRSYPPLGADZKA-UHFFFAOYSA-N
- InChI
- 1S/C17H14F3N3O3S/c18-17(19,20)16-9-15(12-3-1-11(10-24)2-4-12)23(22-16)13-5-7-14(8-6-13)27(21,25)26/h1-9,24H,10H2,(H2,21,25,26)
![2-[5-(2-Fluorophenyl)-1H-pyrazol-3-yl]phenol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/F/9/F999516.jpg)
2-[5-(2-Fluorophenyl)-1H-pyrazol-3-yl]phenolOut of Stock Item #: F999516View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[5-(2-fluorophenyl)-1H-pyrazol-3-yl]phenol
- SMILES
- C1=CC=C(C(=C1)C2=NNC(=C2)C3=CC=CC=C3F)O
- InChIKey
- SJPGLKXXUIEFLO-UHFFFAOYSA-N
- InChI
- 1S/C15H11FN2O/c16-12-7-3-1-5-10(12)13-9-14(18-17-13)11-6-2-4-8-15(11)19/h1-9,19H,(H,17,18)
1-(2-Chlorophenyl)-1,5-dihydro-6-((2S)-3,3,3-trifluoro-2-methylpropyl)-4H-pyrazolo(3,4-d)pyrimidin-4-oneCAS: 794568-91-5 PubChem CID: 135566505Out of Stock Item #: C982084View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(2-chlorophenyl)-6-[(2S)-3,3,3-trifluoro-2-methylpropyl]-5H-pyrazolo[3,4-d]pyrimidin-4-one
- SMILES
- CC(CC1=NC2=C(C=NN2C3=CC=CC=C3Cl)C(=O)N1)C(F)(F)F
- InChIKey
- FFPXPXOAFQCNBS-QMMMGPOBSA-N
- InChI
- 1S/C15H12ClF3N4O/c1-8(15(17,18)19)6-12-21-13-9(14(24)22-12)7-20-23(13)11-5-3-2-4-10(11)16/h2-5,7-8H,6H2,1H3,(H,21,22,24)/t8-/m0/s1
![1-Benzyl-4-(4-bromophenyl)-5-(3-imidazol-1-ylpropyl)-3-phenyl-4H-pyrrolo[3,4-c]pyrazol-6-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B1268624.jpg)
1-Benzyl-4-(4-bromophenyl)-5-(3-imidazol-1-ylpropyl)-3-phenyl-4H-pyrrolo[3,4-c]pyrazol-6-oneOut of Stock Item #: B1268624View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-benzyl-4-(4-bromophenyl)-5-(3-imidazol-1-ylpropyl)-3-phenyl-4H-pyrrolo[3,4-c]pyrazol-6-one
- SMILES
- C1=CC=C(C=C1)CN2C3=C(C(N(C3=O)CCCN4C=CN=C4)C5=CC=C(C=C5)Br)C(=N2)C6=CC=CC=C6
- InChIKey
- HZXBRCFEDOCBBP-UHFFFAOYSA-N
- InChI
- show more
![ethyl 2-((1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E1045900.jpg)
ethyl 2-((1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetateCAS: 335223-43-3 Formula: C15H14N4O2S Molecular Weight: 314.400Out of Stock Item #: E1045900View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetate
- SMILES
- CCOC(=O)CSC1=NC=NC2=C1C=NN2C3=CC=CC=C3
- InChIKey
- FDDRBEFUTPIZDE-UHFFFAOYSA-N
- InChI
- 1S/C15H14N4O2S/c1-2-21-13(20)9-22-15-12-8-18-19(14(12)16-10-17-15)11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3
1H-Pyrazole, 3-chloro-5-(4-(methylsulfonyl)phenyl)-1-phenyl-CAS: 189699-82-9 PubChem CID: 9840588Out of Stock Item #: H1007569View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-chloro-5-(4-methylsulfonylphenyl)-1-phenylpyrazole
- SMILES
- CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)Cl
- InChIKey
- YKHNOHGHDAQJFW-UHFFFAOYSA-N
- InChI
- 1S/C16H13ClN2O2S/c1-22(20,21)14-9-7-12(8-10-14)15-11-16(17)18-19(15)13-5-3-2-4-6-13/h2-11H,1H3
Antipyrine-d3CAS: 65566-62-3 Formula: C11H12N2O Molecular Weight: 191.240Out of Stock Item #: A1000534View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-methyl-2-phenyl-1-(trideuteriomethyl)pyrazol-3-one
- SMILES
- [2H]C([2H])([2H])N1C(=CC(=O)N1C2=CC=CC=C2)C
- InChIKey
- VEQOALNAAJBPNY-BMSJAHLVSA-N
- InChI
- 1S/C11H12N2O/c1-9-8-11(14)13(12(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3/i2D3
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