2-halobenzoic acids and derivatives
Description:
Benzoic acids or derivatives carrying a halogen atom at the 2-position of the benzene ring.
Popular Products
- GSK3beta Inhibitor XVIIICAS: 1139875-74-3 Formula: C20H20ClN5OS Molecular Weight: 413.900Out of Stock Item #: G972003View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-chloro-4-[(4-thiophen-2-ylpyrimidin-2-yl)amino]phenyl]-(4-methylpiperazin-1-yl)methanone
- SMILES
- CN1CCN(CC1)C(=O)C2=C(C=C(C=C2)NC3=NC=CC(=N3)C4=CC=CS4)Cl
- InChIKey
- CLDIUVXCUVQLGD-UHFFFAOYSA-N
- InChI
- 1S/C20H20ClN5OS/c1-25-8-10-26(11-9-25)19(27)15-5-4-14(13-16(15)21)23-20-22-7-6-17(24-20)18-3-2-12-28-18/h2-7,12-13H,8-11H2,1H3,(H,22,23,24)
- AT7519 trifluoroacetateCAS: 1431697-85-6 PubChem CID: 71576690Out of Stock Item #: A1324780View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide;2,2,2-trifluoroacetic acid
- SMILES
- C1CNCCC1NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl.C(=O)(C(F)(F)F)O
- InChIKey
- XTOQTRBZWZONHQ-UHFFFAOYSA-N
- InChI
- show more
- 2-bromo-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzamideCAS: 302939-48-6 PubChem CID: 1330855Out of Stock Item #: B1035290View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bromo-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzamide
- SMILES
- C1CCC2=C(C1)C3=C(N=CN=C3S2)NC(=O)C4=CC=CC=C4Br
- InChIKey
- KFSLRFWIPVMBNT-UHFFFAOYSA-N
- InChI
- 1S/C17H14BrN3OS/c18-12-7-3-1-5-10(12)16(22)21-15-14-11-6-2-4-8-13(11)23-17(14)20-9-19-15/h1,3,5,7,9H,2,4,6,8H2,(H,19,20,21,22)
- PC-190723Solid 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 #: P1064469View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(6-chloro-[1,3]thiazolo[5,4-b]pyridin-2-yl)methoxy]-2,6-difluorobenzamide
- SMILES
- C1=CC(=C(C(=C1OCC2=NC3=C(S2)N=CC(=C3)Cl)F)C(=O)N)F
- InChIKey
- INYJNSBDHOVLAH-UHFFFAOYSA-N
- InChI
- 1S/C14H8ClF2N3O2S/c15-6-3-8-14(19-4-6)23-10(20-8)5-22-9-2-1-7(16)11(12(9)17)13(18)21/h1-4H,5H2,(H2,18,21)
- Synonyms
- 3-((6-Chlorothiazolo[5,4-b]pyridin-2-yl)methoxy)-2,6-difluorobenzamide | PC190723 | PC 190723
- FR167356CAS: 174185-16-1 Formula: C19H17Cl2NO3 Molecular Weight: 378.200Out of Stock Item #: F1030561View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-dichloro-N-[3-(2-hydroxypropan-2-yl)-2-methyl-1-benzofuran-7-yl]benzamide
- SMILES
- CC1=C(C2=C(O1)C(=CC=C2)NC(=O)C3=C(C=CC=C3Cl)Cl)C(C)(C)O
- InChIKey
- GCAOVMKRBUCSET-UHFFFAOYSA-N
- InChI
- 1S/C19H17Cl2NO3/c1-10-16(19(2,3)24)11-6-4-9-14(17(11)25-10)22-18(23)15-12(20)7-5-8-13(15)21/h4-9,24H,1-3H3,(H,22,23)
- 2-Chloro-4-(methylsulfonyl)benzoyl chlorideCAS: 106904-10-3 Formula: C8H6Cl2O3S Molecular Weight: 253.10Solid ≥96%Out of Stock Item #: C770012View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CS(=O)(=O)C1=CC(=C(C=C1)C(=O)Cl)Cl
- InChIKey
- CLCPHXRHYYEUME-UHFFFAOYSA-N
- InChI
- 1S/C8H6Cl2O3S/c1-14(12,13)5-2-3-6(8(10)11)7(9)4-5/h2-4H,1H3
- (4-(Cyclohexylcarbamoyl)-3-fluorophenyl)boronic acidOut of Stock Item #: F768855View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(cyclohexylcarbamoyl)-3-fluorophenyl]boronic acid
- SMILES
- B(C1=CC(=C(C=C1)C(=O)NC2CCCCC2)F)(O)O
- InChIKey
- GUPNXIZRUYJZEV-UHFFFAOYSA-N
- InChI
- 1S/C13H17BFNO3/c15-12-8-9(14(18)19)6-7-11(12)13(17)16-10-4-2-1-3-5-10/h6-8,10,18-19H,1-5H2,(H,16,17)
- 2-Chloro-4-hydroxybenzamideSolid ≥95%In Stock Item #: C729280View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-4-hydroxybenzamide
- SMILES
- C1=CC(=C(C=C1O)Cl)C(=O)N
- InChIKey
- YXGBFUHYIISYSS-UHFFFAOYSA-N
- InChI
- 1S/C7H6ClNO2/c8-6-3-4(10)1-2-5(6)7(9)11/h1-3,10H,(H2,9,11)
- Methyl 5-bromo-1H-indazole-4-carboxylateOut of Stock Item #: M734391View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-bromo-1H-indazole-4-carboxylate
- SMILES
- COC(=O)C1=C(C=CC2=C1C=NN2)Br
- InChIKey
- ZVKNYIAOEMIAKP-UHFFFAOYSA-N
- InChI
- 1S/C9H7BrN2O2/c1-14-9(13)8-5-4-11-12-7(5)3-2-6(8)10/h2-4H,1H3,(H,11,12)
- 3-Fluoro-4-(pyrrolidine-1-carbonyl)phenylboronic acidOut of Stock Item #: F732170View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [3-fluoro-4-(pyrrolidine-1-carbonyl)phenyl]boronic acid
- SMILES
- B(C1=CC(=C(C=C1)C(=O)N2CCCC2)F)(O)O
- InChIKey
- CAXRHKUORHQHNG-UHFFFAOYSA-N
- InChI
- 1S/C11H13BFNO3/c13-10-7-8(12(16)17)3-4-9(10)11(15)14-5-1-2-6-14/h3-4,7,16-17H,1-2,5-6H2
- 2,6-Difluoro-3-hydroxybenzamideOut of Stock Item #: D732468View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-difluoro-3-hydroxybenzamide
- SMILES
- C1=CC(=C(C(=C1O)F)C(=O)N)F
- InChIKey
- ZZNIADKIUCGMNN-UHFFFAOYSA-N
- InChI
- 1S/C7H5F2NO2/c8-3-1-2-4(11)6(9)5(3)7(10)12/h1-2,11H,(H2,10,12)
- 2,6-DIFLUORO-3-METHOXYBENZAMIDEOut of Stock Item #: D708732View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-difluoro-3-methoxybenzamide
- SMILES
- COC1=C(C(=C(C=C1)F)C(=O)N)F
- InChIKey
- JWQAQJXFEPQZIV-UHFFFAOYSA-N
- InChI
- 1S/C8H7F2NO2/c1-13-5-3-2-4(9)6(7(5)10)8(11)12/h2-3H,1H3,(H2,11,12)
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![2-bromo-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B1035290.jpg)








