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Products
- Methyl 2-(bromomethyl)nicotinateCAS: 116986-08-4 Formula: C8H8BrNO2 Molecular Weight: 230.06◐ Made to order · 8–12 wks Item #: M189883View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(bromomethyl)pyridine-3-carboxylate
- SMILES
- COC(=O)C1=C(N=CC=C1)CBr
- InChIKey
- RPWHKHJDHYAYKG-UHFFFAOYSA-N
- InChI
- 1S/C8H8BrNO2/c1-12-8(11)6-3-2-4-10-7(6)5-9/h2-4H,5H2,1H3
- Synonyms
- Methyl2-(bromomethyl)nicotinate|3-Pyridinecarboxylic acid, 2-(bromomethyl)-, methyl ester|Methyl 2-(bromomethyl)nicot...
- Tropaeolin OIndicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.● In Stock — US Item #: T106946View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;4-[(2,4-dihydroxyphenyl)diazenyl]benzenesulfonate
- SMILES
- C1=CC(=CC=C1N=NC2=C(C=C(C=C2)O)O)S(=O)(=O)[O-].[Na+]
- InChIKey
- COEZWFYORILMOM-UHFFFAOYSA-M
- InChI
- 1S/C12H10N2O5S.Na/c15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20(17,18)19;/h1-7,15-16H,(H,17,18,19);/q;+1/p-1
- Synonyms
- C.I. Food Yellow 8|Chrysoin S Specially Pure|Chrysonine S|Tropaeolene (Biological Stain)|CI 14270 [INCI]|Monosodium 4...
- 5-Chloro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridineCAS: 1083168-96-0 Formula: C12H17BClNO3 Molecular Weight: 269.53◐ Made to order · 8–12 wks Item #: C165835View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2OC)Cl
- InChIKey
- XEOYFUBNOQGVKM-UHFFFAOYSA-N
- InChI
- 1S/C12H17BClNO3/c1-11(2)12(3,4)18-13(17-11)9-6-8(14)7-15-10(9)16-5/h6-7H,1-5H3
- Synonyms
- 5-chloro-2-methoxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine|5-chloro-2-methoxy-3-(4,4,5,5-tetramethyl-[1,3,2]d...
- 5-Chloro-2-methylisonicotinic acidCAS: 1060810-03-8 Formula: C7H6ClNO2 Molecular Weight: 171.58◐ Made to order · 8–12 wks Item #: C189541View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-methylpyridine-4-carboxylic acid
- SMILES
- CC1=CC(=C(C=N1)Cl)C(=O)O
- InChIKey
- GARAUIFEOTVPAO-UHFFFAOYSA-N
- InChI
- 1S/C7H6ClNO2/c1-4-2-5(7(10)11)6(8)3-9-4/h2-3H,1H3,(H,10,11)
- Synonyms
- 5-CHLORO-2-METHYLPYRIDINE-4-CARBOXYLIC ACID|5-Chloro-2-methylisonicotinicacid|5-chloro-2-methylisonicotinic acid|5-Ch...
- 5-Chloro-2-methylnicotinonitrileCAS: 1256819-16-5 Formula: C7H5ClN2 Molecular Weight: 152.58◐ Made to order · 8–12 wks Item #: C190330View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-2-methylpyridine-3-carbonitrile
- SMILES
- CC1=C(C=C(C=N1)Cl)C#N
- InChIKey
- VBUXHVXTMHAYNT-UHFFFAOYSA-N
- InChI
- 1S/C7H5ClN2/c1-5-6(3-9)2-7(8)4-10-5/h2,4H,1H3
- Synonyms
- 5-Chloro-2-methylnicotinonitrile|5-Chloro-3-cyano-2-methylpyridine|3-Pyridinecarbonitrile, 5-chloro-2-methyl-|5-chlor...
- Ethyl 2-(4-hydroxyphenyl)-4-methylthiazole-5-carboxylateSolid ≥97%● In Stock — US Item #: E131777View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-(4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate
- SMILES
- CCOC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)O)C
- InChIKey
- LOCYSKNNFCGDTR-UHFFFAOYSA-N
- InChI
- 1S/C13H13NO3S/c1-3-17-13(16)11-8(2)14-12(18-11)9-4-6-10(15)7-5-9/h4-7,15H,3H2,1-2H3
- Synonyms
- ethyl 2-(4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate|ethyl 2-(4-hydroxyphenyl)-4-methyl thiazole-5-carboxyla...
- MPP dihydrochlorideCAS: 911295-24-4 EC Number: 636-682-7 PubChem CID: 135541421 Formula: C29H31N3O3.2HCl Molecular Weight: 542.5● In Stock — US Item #: M288006View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[1-(4-hydroxyphenyl)-4-methyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazol-3-yl]phenol;dihydrochloride
- SMILES
- CC1=C(N(N=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)OCCN5CCCCC5.Cl.Cl
- InChIKey
- FWDNPWVVRVSJQH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 4-[1-(4-hydroxyphenyl)-4-methyl-5-[4-(2-piperidin-1-ylethoxy)phenyl]pyrazol-3-yl]phenol;dihydrochloride|1,3-Bis(4-hyd...
- Methyl 2,6-dihydroxy-4-methylbenzoateCAS: 16846-10-9 Formula: CH3C6H2(OH)2CO2CH3 Molecular Weight: 182.17◐ Made to order · 8–12 wks Item #: M167813View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2,6-dihydroxy-4-methylbenzoate
- SMILES
- CC1=CC(=C(C(=C1)O)C(=O)OC)O
- InChIKey
- RIJMQNGJNNAAQK-UHFFFAOYSA-N
- InChI
- 1S/C9H10O4/c1-5-3-6(10)8(7(11)4-5)9(12)13-2/h3-4,10-11H,1-2H3
- Synonyms
- Methyl 2,6-dihydroxy-4-methylbenzenecarboxylate|Methyl 4-methyl-2,6-dihydroxybenzoate|RESORCYLIC ACID, 4-METHYL-,METH...
- Methyl 2,6-dihydroxybenzoateSolid ≥98%● In Stock — US Item #: M138488View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2,6-dihydroxybenzoate
- SMILES
- COC(=O)C1=C(C=CC=C1O)O
- InChIKey
- WCQZCKUNZVMBDC-UHFFFAOYSA-N
- InChI
- 1S/C8H8O4/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4,9-10H,1H3
- Synonyms
- 2,6-Dihydroxybenzoic acid, methyl ester|Benzoic acid, 2,6-dihydroxy-, methyl ester|Methyl 2,6-dihydroxybenzoate|.gamm...
- Methyl 2,6-dimethoxybenzoateCAS: 2065-27-2 Formula: (CH3O)2C6H3CO2CH3 Molecular Weight: 196.2Solid ≥98%● In Stock — US Item #: M168448View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2,6-dimethoxybenzoate
- SMILES
- COC1=C(C(=CC=C1)OC)C(=O)OC
- InChIKey
- XLXVNKPXOIYLLE-UHFFFAOYSA-N
- InChI
- 1S/C10H12O4/c1-12-7-5-4-6-8(13-2)9(7)10(11)14-3/h4-6H,1-3H3
- Synonyms
- Methyl 2,6-dimethoxybenzoate|Methyl 2,6-Dimethoxybenzate|2,6-dimethoxybenzoic acid methyl ester|Benzoic acid, 2,6-dim...
- Methyl 2,6-dimethoxynicotinateCAS: 65515-26-6 Formula: C9H11NO4 Molecular Weight: 197.19● In Stock — US Item #: M194418View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2,6-dimethoxypyridine-3-carboxylate
- SMILES
- COC1=NC(=C(C=C1)C(=O)OC)OC
- InChIKey
- UFHAKDJNDMIPMV-UHFFFAOYSA-N
- InChI
- 1S/C9H11NO4/c1-12-7-5-4-6(9(11)14-3)8(10-7)13-2/h4-5H,1-3H3
- Synonyms
- 2,6-dimethoxy-nicotinic acid methylester|Methyl 2,6-dimethoxypyridine-3-carboxylate|Methyl2,6-dimethoxynicotinate|Met...
- Methyl 2-((tert-butoxycarbonyl)amino)-2-(piperidin-4-yl)acetateCAS: 219832-76-5 Formula: C13H24N2O4 Molecular Weight: 272.34◐ Made to order · 8–12 wks Item #: M192096View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-piperidin-4-ylacetate
- SMILES
- CC(C)(C)OC(=O)NC(C1CCNCC1)C(=O)OC
- InChIKey
- YMRAMAYADDQJIS-UHFFFAOYSA-N
- InChI
- 1S/C13H24N2O4/c1-13(2,3)19-12(17)15-10(11(16)18-4)9-5-7-14-8-6-9/h9-10,14H,5-8H2,1-4H3,(H,15,17)
- Synonyms
- methyl 2-{[(tert-butoxy)carbonyl]amino}-2-(piperidin-4-yl)acetate|Methyl 2-(Boc-amino)-2-(4-piperidyl)acetate|methyl ...
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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.