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Products
- Methyl 2-bromo-4-methoxybenzoateCAS: 17100-65-1 Formula: C9H9BrO3 Molecular Weight: 245.1● In Stock — US Item #: M182040View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-bromo-4-methoxybenzoate
- SMILES
- COC1=CC(=C(C=C1)C(=O)OC)Br
- InChIKey
- MGIYCRUAYQQSNL-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrO3/c1-12-6-3-4-7(8(10)5-6)9(11)13-2/h3-5H,1-2H3
- Methyl 2-bromo-4-methylbenzoateCAS: 87808-49-9 Formula: C9H9BrO2 Molecular Weight: 229.07● In Stock — US Item #: M187556View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-bromo-4-methylbenzoate
- SMILES
- CC1=CC(=C(C=C1)C(=O)OC)Br
- InChIKey
- DJTUYAFJAGLQCK-UHFFFAOYSA-N
- InChI
- 1S/C9H9BrO2/c1-6-3-4-7(8(10)5-6)9(11)12-2/h3-5H,1-2H3
- Synonyms
- 2-Bromo-4-methyl-benzoic Acid Methyl Ester|Methyl 2-bromo-4-methylbenzoate|Benzoic acid, 2-bromo-4-methyl-, methyl ester
- Methyl 2-bromo-5-chlorobenzoateSolid ≥98%(GC)● In Stock — US Item #: M123939View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-bromo-5-chlorobenzoate
- SMILES
- COC(=O)C1=C(C=CC(=C1)Cl)Br
- InChIKey
- BIECSXCXIXHDBC-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrClO2/c1-12-8(11)6-4-5(10)2-3-7(6)9/h2-4H,1H3
- Synonyms
- 2-Bromo-5-chlorobenzoic Acid Methyl Ester|methyl-2-bromo-5-chlorobenzoate|METHYL2-BROMO-5-CHLOROBENZOATE|Methyl 2-Bro...
- Methyl 2-bromo-5-ethylthiazole-4-carboxylateCAS: 81569-46-2 Formula: C7H8BrNO2S Molecular Weight: 250.1◐ Made to order · 8–12 wks Item #: M186743View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-bromo-5-ethyl-1,3-thiazole-4-carboxylate
- SMILES
- CCC1=C(N=C(S1)Br)C(=O)OC
- InChIKey
- YVZQQKSGEFCXLI-UHFFFAOYSA-N
- InChI
- 1S/C7H8BrNO2S/c1-3-4-5(6(10)11-2)9-7(8)12-4/h3H2,1-2H3
- Synonyms
- Methyl 2-bromo-5-ethyl-1,3-thiazole-4-carboxylate|Methyl 2-bromo-5-ethylthiazole-4-carboxylate|Methyl2-bromo-5-ethylt...
- Methyl 2-bromo-5-fluoropyridine-4-carboxylateSolid ≥95%◐ Made to order · 8–12 wks Item #: M195572View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-bromo-5-fluoropyridine-4-carboxylate
- SMILES
- COC(=O)C1=CC(=NC=C1F)Br
- InChIKey
- HLTNRIWFYBDWKA-UHFFFAOYSA-N
- InChI
- 1S/C7H5BrFNO2/c1-12-7(11)4-2-6(8)10-3-5(4)9/h2-3H,1H3
- Synonyms
- Methyl 2-bromo-5-fluoropyridine-4-carboxylate|Methyl2-bromo-5-fluoropyridine-4-carboxylate|METHYL 2-BROMO-5-FLUOROISO...
- WH-4-023, Inhibitor of LCK proto-oncogene; Src family tyrosine kinase;Inhibitor of SRC proto-oncogene; non-receptor tyrosine kinaseCAS: 837422-57-8 EC Number: 110-115-9 PubChem CID: 11844351 Formula: C32H36N6O4 Molecular Weight: 568.67Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US Item #: W288403View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,6-dimethylphenyl) N-(2,4-dimethoxyphenyl)-N-[2-[4-(4-methylpiperazin-1-yl)anilino]pyrimidin-4-yl]carbamate
- SMILES
- CC1=C(C(=CC=C1)C)OC(=O)N(C2=C(C=C(C=C2)OC)OC)C3=NC(=NC=C3)NC4=CC=C(C=C4)N5CCN(CC5)C
- InChIKey
- NBTNHSGBRGTFJS-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 2,6-Dimethylphenyl N-(2,4-dimethoxyphenyl)-N-[2-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-4-pyrimidinyl]carbamate, KI...
- Crystal Violet lactoneSolid ≥97%● In Stock — US Item #: C302997View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one
- SMILES
- CN(C)C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)N(C)C)C(=O)O2)C4=CC=C(C=C4)N(C)C
- InChIKey
- IPAJDLMMTVZVPP-UHFFFAOYSA-N
- InChI
- 1S/C26H29N3O2/c1-27(2)20-11-7-18(8-12-20)26(19-9-13-21(14-10-19)28(3)4)24-16-15-22(29(5)6)17-23(24)25(30)31-26/h7-17H,1-6H3
- Synonyms
- CVL 3,3-Bis-4-dimethylaminophenyl7-6-dimethylaminophthalide|Ethyl butyl sulfide|3,3-Bis(p-(dimethylamino)phenyl)-6-(d...
- Crystal violetSolid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥90%● In Stock — US Item #: C110702View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride
- SMILES
- CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-]
- InChIKey
- ZXJXZNDDNMQXFV-UHFFFAOYSA-M
- InChI
- 1S/C25H30N3.ClH/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;/h7-18H,1-6H3;1H/q+1;/p-1
- Synonyms
- Gentioletten|Blaues pyoktanin|C.I. Basic violet 3|Methyl Violet 6B (biological stain)|Badil|Calcozine Violet 6BN|Pyov...
- Dichloro(mesitylene)ruthenium dimer● In Stock — US Item #: D124686View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ruthenium(1+);1,3,5-trimethylbenzene;dichloride
- SMILES
- CC1=CC(=CC(=C1)C)C.CC1=CC(=CC(=C1)C)C.[Cl-].[Cl-].[Ru+].[Ru+]
- InChIKey
- NCDPLWVDXJQELR-UHFFFAOYSA-L
- InChI
- 1S/2C9H12.2ClH.2Ru/c2*1-7-4-8(2)6-9(3)5-7;;;;/h2*4-6H,1-3H3;2*1H;;/q;;;;2*+1/p-2
- Synonyms
- [Ru(mesitylene)CI2]2|Dichloro(mesitylene)ruthenium(II) dimer|ruthenium(1+);1,3,5-trimethylbenzene;dichloride
- Dichloro(methyl)-n-octylsilaneCAS: 14799-93-0 Formula: C9H20Cl2Si Molecular Weight: 227.24● In Stock — US Item #: D154167View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichloro-methyl-octylsilane
- SMILES
- CCCCCCCC[Si](C)(Cl)Cl
- InChIKey
- QHBMMABVNRSRHW-UHFFFAOYSA-N
- InChI
- 1S/C9H20Cl2Si/c1-3-4-5-6-7-8-9-12(2,10)11/h3-9H2,1-2H3
- Synonyms
- Silane, dichloromethyloctyl-|Methyloctyl dichlorosilane|Methyloctyldichlorosilane|Dichloro(Methyl)-N-Ctylsilane|dichl...
- Dichloro(methyl)octadecylsilaneCAS: 5157-75-5 Formula: C19H40Cl2Si Molecular Weight: 367.51● In Stock — US Item #: D154168View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichloro-methyl-octadecylsilane
- SMILES
- CCCCCCCCCCCCCCCCCC[Si](C)(Cl)Cl
- InChIKey
- GYWBHBXGYTYXRG-UHFFFAOYSA-N
- InChI
- 1S/C19H40Cl2Si/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(2,20)21/h3-19H2,1-2H3
- Synonyms
- Ctadecylmethyldichlorosilane|dichloro(methyl)(octadecyl)silane|Glycine, N-(aminoiminomethyl)-N-methyl-, monohydrate|D...
- ImportazoleCAS: 662163-81-7 Formula: C20H22N4 Molecular Weight: 318.42Solid ≥98%● In Stock — US Item #: I304313View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(1-phenylethyl)-2-pyrrolidin-1-ylquinazolin-4-amine
- SMILES
- CC(C1=CC=CC=C1)NC2=NC(=NC3=CC=CC=C32)N4CCCC4
- InChIKey
- HKGJEZIGDHFJFL-UHFFFAOYSA-N
- InChI
- 1S/C20H22N4/c1-15(16-9-3-2-4-10-16)21-19-17-11-5-6-12-18(17)22-20(23-19)24-13-7-8-14-24/h2-6,9-12,15H,7-8,13-14H2,1H3,(H,21,22,23)
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Frequently Asked Questions
How do I choose the right Applications for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
What does the Applications category include?
Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.