Benzoylpyrazoles
Description:
Aromatic compounds containing a benzoyl group substituted with a pyrazole ring.
Popular Products
Syd-003CAS: 249937-52-8 Formula: C19H18FN3O4 Molecular Weight: 371.400Out of Stock Item #: S997334View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-(2,3-dihydroxypropoxy)phenyl]methanone
- SMILES
- C1=CC(=CC(=C1)OCC(CO)O)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N
- InChIKey
- IJDQETGUEUJVTB-UHFFFAOYSA-N
- InChI
- 1S/C19H18FN3O4/c20-13-4-6-14(7-5-13)23-19(21)17(9-22-23)18(26)12-2-1-3-16(8-12)27-11-15(25)10-24/h1-9,15,24-25H,10-11,21H2
1-(3-Methylbenzoyl)-1H-indazole-3-carbonitrileCAS: 1448314-31-5 PubChem CID: 71818549Out of Stock Item #: M987506View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-(3-methylbenzoyl)indazole-3-carbonitrile
- SMILES
- CC1=CC(=CC=C1)C(=O)N2C3=CC=CC=C3C(=N2)C#N
- InChIKey
- KRFSMLDUZFVINX-UHFFFAOYSA-N
- InChI
- 1S/C16H11N3O/c1-11-5-4-6-12(9-11)16(20)19-15-8-3-2-7-13(15)14(10-17)18-19/h2-9H,1H3
4-(2，4-Dichlorobenzoyl)-1，3-dimethyl-1H-pyrazol-5-yl 4-methylbenzenesulfonateOut of Stock Item #: D694005View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [4-(2,4-dichlorobenzoyl)-2,5-dimethylpyrazol-3-yl] 4-methylbenzenesulfonate
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)OC2=C(C(=NN2C)C)C(=O)C3=C(C=C(C=C3)Cl)Cl
- InChIKey
- ASRAWSBMDXVNLX-UHFFFAOYSA-N
- InChI
- 1S/C19H16Cl2N2O4S/c1-11-4-7-14(8-5-11)28(25,26)27-19-17(12(2)22-23(19)3)18(24)15-9-6-13(20)10-16(15)21/h4-10H,1-3H3
-2,3-dihydroxypropyl]oxy}phenyl)methanone](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/6/A671004.jpg)
[5-Amino-1-(4-fluorophenyl)-1H-pyrazol-4-YL](3-{[(2R)-2,3-dihydroxypropyl]oxy}phenyl)methanoneOut of Stock Item #: A671004View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [5-amino-1-(4-fluorophenyl)pyrazol-4-yl]-[3-[(2S)-2,3-dihydroxypropoxy]phenyl]methanone
- SMILES
- C1=CC(=CC(=C1)OCC(CO)O)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N
- InChIKey
- IJDQETGUEUJVTB-HNNXBMFYSA-N
- InChI
- 1S/C19H18FN3O4/c20-13-4-6-14(7-5-13)23-19(21)17(9-22-23)18(26)12-2-1-3-16(8-12)27-11-15(25)10-24/h1-9,15,24-25H,10-11,21H2/t15-/m0/s1
- Synonyms
- [5-AMINO-1-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL](3-{[(2R)-2,3-DIHYDROXYPROPYL]OXY}PHENYL)METHANONE | 5-amino-1-(4-fluorop...
(3-Methyl-pyrazol-1-yl)-(3,4,5-trimethoxy-phenyl)-methanoneFormula: C14H16N2O4 Molecular Weight: 276.29Out of Stock Item #: M668570View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (3-methylpyrazol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
- SMILES
- CC1=NN(C=C1)C(=O)C2=CC(=C(C(=C2)OC)OC)OC
- InChIKey
- OYKZCMONWDBMLU-UHFFFAOYSA-N
- InChI
- 1S/C14H16N2O4/c1-9-5-6-16(15-9)14(17)10-7-11(18-2)13(20-4)12(8-10)19-3/h5-8H,1-4H3
- Synonyms
- Oprea1_540013 | MLS001205420 | N-Benzoylpyrazole deriv., 17 | BDBM23709 | (3-Methyl-pyrazol-1-yl)-(3,4,5-trimethoxy-p...
AcumapimodCAS: 836683-15-9 Formula: C22H19N5O2 Molecular Weight: 385.42Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: A607404View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-[5-amino-4-(3-cyanobenzoyl)pyrazol-1-yl]-N-cyclopropyl-4-methylbenzamide
- SMILES
- CC1=C(C=C(C=C1)C(=O)NC2CC2)N3C(=C(C=N3)C(=O)C4=CC=CC(=C4)C#N)N
- InChIKey
- VGUSQKZDZHAAEE-UHFFFAOYSA-N
- InChI
- 1S/C22H19N5O2/c1-13-5-6-16(22(29)26-17-7-8-17)10-19(13)27-21(24)18(12-25-27)20(28)15-4-2-3-14(9-15)11-23/h2-6,9-10,12,17H,7-8,24H2,1H3,(H,26,29)
- Synonyms
- UNII-2F16KW647L | 3-[5-amino-4-(3-cyano-benzoyl)-pyrazol-1-yl]-N-cyclopropyl-4-methyl-benzamide | 3-[5-Amino-4-(3-cya...
- MRL-871Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: M612023View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[1-[2-chloro-6-(trifluoromethyl)benzoyl]indazol-3-yl]benzoic acid
- SMILES
- C1=CC=C2C(=C1)C(=NN2C(=O)C3=C(C=CC=C3Cl)C(F)(F)F)C4=CC=C(C=C4)C(=O)O
- InChIKey
- DANLZOIRUUHIIX-UHFFFAOYSA-N
- InChI
- 1S/C22H12ClF3N2O3/c23-16-6-3-5-15(22(24,25)26)18(16)20(29)28-17-7-2-1-4-14(17)19(27-28)12-8-10-13(11-9-12)21(30)31/h1-11H,(H,30,31)
- Synonyms
- MRL871
- (3S,4R)-1-[1-(2-chloro-6-cyclopropylbenzoyl)-4-fluoro-1H-indazol-3-yl]-3-hydroxypiperidine-4-carboxylic acidMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: S609003View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4R)-1-[1-(2-chloro-6-cyclopropylbenzoyl)-4-fluoro-1H-indazol-3-yl]-3-hydroxypiperidine-4-carboxylic acid
- SMILES
- OC(=O)[C@@H]1CCN(C[C@H]1O)c1nn(c2c1c(F)ccc2)C(=O)c1c(Cl)cccc1C1CC1
- InChIKey
- IBIKHMZPHNKTHM-RDTXWAMCSA-N
- InChI
- show more
- Synonyms
- example 6B [WO2014028600A2] | compound 25
- (5-Bromo-2-hydroxy-phenyl)-(1-phenyl-1H-pyrazol-4-yl)ketoneCAS: 68287-72-9 Formula: C16H11BrN2O2 Molecular Weight: 343.17Out of Stock Item #: B472584View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-bromo-2-hydroxyphenyl)-(1-phenylpyrazol-4-yl)methanone
- SMILES
- C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)Br)O
- InChIKey
- MPZOVJOEZZCBKJ-UHFFFAOYSA-N
- InChI
- 1S/C16H11BrN2O2/c17-12-6-7-15(20)14(8-12)16(21)11-9-18-19(10-11)13-4-2-1-3-5-13/h1-10,20H
- Synonyms
- (5-bromo-2-hydroxyphenyl)(1-phenyl-1h-pyrazol-4-yl)methanone | MFCD02093263 | (5-Bromo-2-hydroxy-phenyl)-(1-phenyl-1H...
2-Hydroxyphenyl 1-phenyl-1H-pyrazol-4-yl ketoneCAS: 61466-44-2 Formula: C16H12N2O2 Molecular Weight: 264.28In Stock Item #: H472537View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2-hydroxyphenyl)-(1-phenylpyrazol-4-yl)methanone
- SMILES
- C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=CC=CC=C3O
- InChIKey
- WTRJNEICFURGNX-UHFFFAOYSA-N
- InChI
- 1S/C16H12N2O2/c19-15-9-5-4-8-14(15)16(20)12-10-17-18(11-12)13-6-2-1-3-7-13/h1-11,19H
- Synonyms
- WTRJNEICFURGNX-UHFFFAOYSA-N | Oprea1_398994 | (2-hydroxyphenyl)(1-phenyl-1h-pyrazol-4-yl)methanone | (2-hydroxyphenyl...
WAY-612622In Stock Item #: W418193View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (5-fluoro-2-hydroxyphenyl)-(1-phenylpyrazol-4-yl)methanone
- SMILES
- C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)F)O
- InChIKey
- LUIKVPFJGVQNCR-UHFFFAOYSA-N
- InChI
- 1S/C16H11FN2O2/c17-12-6-7-15(20)14(8-12)16(21)11-9-18-19(10-11)13-4-2-1-3-5-13/h1-10,20H
- Synonyms
- 5'-Fluoro-2'-hydroxyphenyl 1-phenyl-1H-pyrazol-4-yl ketone, 97% | AKOS000117262 | LUIKVPFJGVQNCR-UHFFFAOYSA-N | HMS28...
WAY-612622CAS: 288401-60-5 EC Number: 621-156-1 PubChem CID: 854139 Formula: C16H11FN2O2 Molecular Weight: 282.2710mM in DMSOIn Stock Item #: W423013View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (5-fluoro-2-hydroxyphenyl)-(1-phenylpyrazol-4-yl)methanone
- SMILES
- C1=CC=C(C=C1)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)F)O
- InChIKey
- LUIKVPFJGVQNCR-UHFFFAOYSA-N
- InChI
- 1S/C16H11FN2O2/c17-12-6-7-15(20)14(8-12)16(21)11-9-18-19(10-11)13-4-2-1-3-5-13/h1-10,20H
- Synonyms
- 5'-Fluoro-2'-hydroxyphenyl 1-phenyl-1H-pyrazol-4-yl ketone, 97% | AKOS000117262 | LUIKVPFJGVQNCR-UHFFFAOYSA-N | HMS28...
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