A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
2,3-Dihydroxypropyl 16-methylheptadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2A. CAS No. 166240-59-1. Molecular formula: C21H42O4. Mole weight: 358.55.
2,3-Dihydroxypropyl 16-methyloctadecanoate
2,3-Dihydroxypropyl 16-methyloctadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2B2. CAS No. 165967-93-1. Molecular formula: C22H44O4. Mole weight: 372.58.
2,3-Dihydroxypropyl 17-methyloctadecanoate
2,3-Dihydroxypropyl 17-methyloctadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2B1. CAS No. 165967-92-0. Molecular formula: C22H44O4. Mole weight: 372.58.
2,3-Dihydroxypropyl 18-methylicosanoate
2,3-Dihydroxypropyl 18-methylicosanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2D. CAS No. 165967-95-3. Molecular formula: C24H48O4. Mole weight: 400.63.
2,3-Dihydroxypropyl 18-methylnonadecanoate
2,3-Dihydroxypropyl 18-methylnonadecanoate is an antibiotic produced by Streptomyces sp. OCU-42815. It is a fatty acid ester of glycerol. It has weak anti-bacterial, yeast and fungal activity. Synonyms: AKD-2C. CAS No. 165967-94-2. Molecular formula: C23H46O4. Mole weight: 386.61.
2,3-Dihydroxypropyl 3-(hexylthio)propionate
2,3-Dihydroxypropyl 3-(hexylthio)propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydroxypropyl 3-(hexylthio)propionate, Propanoic acid, 3-(hexylthio)-, 2,3-dihydroxypropyl ester, 67859-56-7, AC1NSG1Y, EINECS 267-403-3, 2,3-Dihydroxypropyl-3-(hexylthio)propionate, 2,3-Dihydroxypropyl 3-(hexylthio)propionate, 2,3-dihydroxypropyl 3-hexylsulfanylpropanoate. Product Category: Heterocyclic Organic Compound. CAS No. 67859-56-7. Molecular formula: C12H24O4S. Mole weight: 264.381560 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydroxypropyl 3-hexylsulfanylpropanoate. Canonical SMILES: CCCCCCSCCC(=O)OCC(CO)O. Density: 1.104g/cm³. ECNumber: 267-403-3. Product ID: ACM67859567. Alfa Chemistry ISO 9001:2015 Certified.
2,3-Dihydroxypropyl 5-oxo-dl-prolinate
2,3-Dihydroxypropyl 5-oxo-dl-prolinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydroxypropyl 5-oxo-DL-prolinate, 85136-13-6, AGN-PC-01VKW3, SureCN1627195, CTK5F4265, EINECS 285-736-2, AG-H-41960. Product Category: Heterocyclic Organic Compound. CAS No. 85136-13-6. Molecular formula: C8H13NO5. Mole weight: 203.192520 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydroxypropyl 5-oxopyrrolidine-2-carboxylate. Canonical SMILES: C1CC(=O)NC1C(=O)OCC(CO)O. Density: 1.379g/cm³. ECNumber: 285-736-2. Product ID: ACM85136136. Alfa Chemistry ISO 9001:2015 Certified.
2,3-Dihydroxypropyl acetate
2,3-Dihydroxypropyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetin, Monoacetin, Monacetin, Glyceryl acetate, Acetin, mono-, Acetoglyceride, 1-Monoacetin, Glycerol monoacetate, Mono-acetin, alpha-Monoacetin, Glycerol acetate, Glyceryl monoacetate, Monoacetyl glycerine, Acetyl monoglyceride, Glycerin monoacetate, Glycerine 1-acetate, Glycerine monoacetate, ACETIN, 1-MONO-, Glycerol 1-monoacetate, Glycerol, 1-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 106-61-6. Molecular formula: C5H10O4. Mole weight: 134.130500 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydroxypropyl acetate. Canonical SMILES: CC(=O)OCC(CO)O. ECNumber: 247-704-6. Product ID: ACM106616. Alfa Chemistry ISO 9001:2015 Certified.
2,3-Dihydroxypropyl (dihydrogen phosphate), trisodium salt
Cas No. 95648-81-0.
2,3-Dihydroxypropyl Methacrylate
2,3-Dihydroxypropyl Methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-dihydroxypropyl 2-methylprop-2-enoate. Appearance: Yellowish to colorless oily liquid. CAS No. 5919-74-4. Molecular formula: C7H12O4. Mole weight: 160.17. Purity: 0.95. Product ID: ACM5919744. Alfa Chemistry ISO 9001:2015 Certified.
25g Pack Size. Group: Building Blocks, Organics. Formula: C7H12O4. CAS No. 5919-74-4. Prepack ID 89998204-25g. Molecular Weight 160.16. See USA prepack pricing.
2,3-Dihydroxypropyl octadecylcarbamate
2,3-Dihydroxypropyl octadecylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydroxypropyl octadecylcarbamate, EINECS 304-957-8, CID3024299, 94313-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 94313-60-7. Molecular formula: C22H45NO4. Mole weight: 387.597000 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydroxypropyl N-octadecylcarbamate. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)OCC(CO)O. Density: 0.97g/cm³. ECNumber: 304-957-8. Product ID: ACM94313607. Alfa Chemistry ISO 9001:2015 Certified.
2,3-Dihydroxypropyl Valproate
2,3-Dihydroxypropyl valproate is a derivative of valproic acid (V094750). Valproic Acid is an antiepileptic; Anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder. Group: Biochemicals. Grades: Highly Purified. CAS No. 77656-37-2. Pack Sizes: 100mg, 1g. Molecular Formula: C11H22O4, Molecular Weight: 218.29. US Biological Life Sciences.
Worldwide
2,3-Dihydroxypropyl Valproate-d5
2,3-Dihydroxypropyl Valproate-d5 is the isotope labelled analog of 2,3-Dihydroxypropyl Valproate. 2,3-Dihydroxypropyl valproate is a derivative of valproic acid (V094750). Valproic Acid is an antiepileptic; Anticonvulsant that also acts as a mood stabilizer for those with bipolar disorder. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H17D5O4, Molecular Weight: 223.32. US Biological Life Sciences.
2,3-Dihydroxypyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16867-04-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H5NO2. US Biological Life Sciences.
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2,3-Dihydroxypyridine
100g Pack Size. Group: Building Blocks, Pyridines. Formula: C5H5NO2. CAS No. 16867-04-2. Prepack ID 17976019-100g. Molecular Weight 111.1. See USA prepack pricing.
2,3-Dihydroxypyridine
500g Pack Size. Group: Building Blocks, Pyridines. Formula: C5H5NO2. CAS No. 16867-04-2. Prepack ID 17976019-500g. Molecular Weight 111.1. See USA prepack pricing.
2,3-Dihydroxyquinoxaline 99+% (HPLC)
2,3-Dihydroxyquinoxaline 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences.
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2,3-Dihydroxy styrene
2,3-Dihydroxy styrene. Group: Biochemicals. Alternative Names: 3-Ethenyl-1,2-benzenediol. Grades: Highly Purified. CAS No. 113678-91-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8O2. US Biological Life Sciences.
Worldwide
2,3-Dihydroxysuccinic acid
2,3-Dihydroxysuccinic acid (Tartaric acid) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Tartaric acid. CAS No. 526-83-0. Pack Sizes: 10 mM * 1 mL; 100 g. Product ID: HY-N2436.
2,3-Dihydroxyterephthalic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dihydroxy-1,4-benzenedicarboxylic acid. Product Category: Promotional Products. Appearance: solid. CAS No. 19829-72-2. Molecular formula: C8H6O6. Mole weight: 198.13. Purity: 95+%. IUPACName: 2,3-dihydroxyterephthalic acid. Product ID: ACM19829722-2. Alfa Chemistry ISO 9001:2015 Certified.
2,3-Dihydroxytoluene (3-Methylcatechol)
5g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C7H8O2. CAS No. 488-17-5. Prepack ID 76467838-5g. Molecular Weight 124.14. See USA prepack pricing.
2, 3-Diiodo-5- (trifluoromethyl) pyridine
2, 3-Diiodo-5- (trifluoromethyl) pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227599-67-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H2F3I2N, Molecular Weight: 398.89. US Biological Life Sciences.
Worldwide
2,3-Diiodophenol
2,3-Diiodophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIIODOPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 408340-16-9. Molecular formula: C6H4I2O. Mole weight: 345.9. Product ID: ACM408340169. Alfa Chemistry ISO 9001:2015 Certified.
2,3-diiodopyrazine
2,3-diiodopyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White powder. CAS No. 58139-07-4. Molecular formula: C4H2I2N2. Mole weight: 331.9. Purity: 0.97. Product ID: ACM58139074. Alfa Chemistry ISO 9001:2015 Certified.
2,3-Diiodo-pyridine
2,3-Diiodo-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Diiodo-pyridine, MolPort-000-860-544, ZINC04352643, I02-1490, 83674-70-8. Product Category: Heterocyclic Organic Compound. CAS No. 83674-70-8. Molecular formula: C5H3I2N. Mole weight: 330.89. Purity: 0.96. IUPACName: 2,3-diiodopyridine. Canonical SMILES: C1=CC(=C(N=C1)I)I. Density: 2.609 g/cm³. Product ID: ACM83674708. Alfa Chemistry ISO 9001:2015 Certified.
2,3-Diisobutyl-2,3-dimethylsuccinonitrile
2,3-Diisobutyl-2,3-dimethylsuccinonitrile is the main volatile organic compound emitted from laser printers during printing. Group: Biochemicals. Grades: Highly Purified. CAS No. 80822-82-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H24N2, Molecular Weight: 220.35. US Biological Life Sciences.
Worldwide
2,3-diketo-5-methylthiopentyl-1-phosphate enolase
The enzyme participates in the methionine salvage pathway in Bacillus subtilis.In some species a single bifunctional enzyme, EC 3.1.3.77, acireductone synthase, catalyses both this reaction and EC 3.1.3.87, 2-hydroxy-3-keto-5-methylthiopentenyl-1-phosphate phosphatase. Group: Enzymes. Synonyms: DK-MTP-1-P enolase; MtnW; YkrW; RuBisCO-like protein; RLP. Enzyme Commission Number: EC 5.3.2.5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5485; 2,3-diketo-5-methylthiopentyl-1-phosphate enolase; EC 5.3.2.5; DK-MTP-1-P enolase; MtnW; YkrW; RuBisCO-like protein; RLP. Cat No: EXWM-5485.
2,3-Diketogulonic Acid Potassium Salt
2,3-Diketogulonic Acid Potassium Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Potassium (4R,5S)-4,5,6-Trihydroxy-2,3-dioxohexanoate. Appearance: Off-White Solid. CAS No. 2062656-92-0. Molecular formula: C6H7KO7. Mole weight: 230.21. Purity: 0.95. Product ID: ACM2062656920. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-DiketogulonicAcidPotassiumSalt.
2,3-Diketo-L-gulonic acid
2,3-Diketo-L-gulonic acid is predominantly invoked in the synthesis of the ubiquitously recognized ascorbic acid - Vitamin C - serves as an indispensable tool in biotechnological methodologies. Synonyms: (4R,5S)-4,5,6-Trihydroxy-2,3-Dioxo-hexanoic acid; L-threo-2,3-Hexodiulosonic acid. CAS No. 3445-22-5. Molecular formula: C6H8O7. Mole weight: 192.12.
2,3-Dimercapto-1-propanesulfonic acid sodium salt
250mg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Detergents, Organics. Formula: C3H7NaO3S3. CAS No. 4076-2-2. Prepack ID 90027635-250mg. Molecular Weight 210.16. See USA prepack pricing.
2,3-Dimercapto-1-propanol
2,3-Dimercapto-1-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 59-52-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences.
Worldwide
2, 3-Dimercaptopropane sulfonic acid sodium salt
2, 3-Dimercaptopropane sulfonic acid sodium salt. Group: Biochemicals. Alternative Names: 2, 3-Dimercaptopropane sulfonic acid sodium salt; Unithiolum. Grades: Highly Purified. CAS No. 4076-2-2. Pack Sizes: 5g, 10g. US Biological Life Sciences.
2,3-Dimercaptosuccinic Acid. Uses: For analytical and research use. Group: Enviromental toxicology. Alternative Names: 2,3-Dimercaptobutanedioic Acid, DMSA. CAS No. 2418-14-6. IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid. Molecular formula: C4H6O4S2. Mole weight: 182.22. Catalog: APS2418146. SMILES: OC(=O)C(S)C(S)C(=O)O. Format: Neat.
2,3-Dimethoxy-1,3-butadiene
2,3-Dimethoxy-1,3-butadiene. Uses: Designed for use in research and industrial production. Product Category: Epoxides. Appearance: neat. CAS No. 3588-31-6. Molecular formula: C6H10O2. Mole weight: 114.14. Product ID: ACM3588316. Alfa Chemistry ISO 9001:2015 Certified.
2 3-Dimethoxy-1-naphthaldehyde 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethoxy-1-naphthaldehyde, 56252-09-6, 2,3-dimethoxynaphthalenecarbaldehyde, ACMC-20aogi, AGN-PC-00MJPN, 644420_ALDRICH, CTK5A4844, MolPort-003-938-163, SBB072560, AKOS015912475, AG-F-97389, 1-Naphthalenecarboxaldehyde, 2,3-dimethoxy-, ST45028457, I14-48015. Product Category: Heterocyclic Organic Compound. CAS No. 56252-09-6. Molecular formula: C13H12O3. Mole weight: 216.235. Purity: 0.96. IUPACName: 2,3-dimethoxynaphthalene-1-carbaldehyde. Canonical SMILES: COC1=CC2=CC=CC=C2C(=C1OC)C=O. Density: 1.18g/cm³. Product ID: ACM56252096. Alfa Chemistry ISO 9001:2015 Certified.
2',3'-Dimethoxy-3-hydroxyflavone
2',3'-Dimethoxy-3-hydroxyflavone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3',4'-DIHYDROXYFLAVONOL;3,3',4'-TRIHYDROXYFLAVONE;2',3'-DIMETHOXYFLAVONOL;2',3'-DIMETHOXY-3-HYDROXYFLAVONE;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-hydroxy-;2-(3,4-Dihydroxyphenyl)-3-hydroxy-4H-chromen-4-one;2-(3,4-Dihydroxyphenyl)-3-hydroxy-4H-1. Product Category: Heterocyclic Organic Compound. CAS No. 6068-78-6. Molecular formula: C15H10O5. Mole weight: 270.24. Product ID: ACM6068786. Alfa Chemistry ISO 9001:2015 Certified.
2',3'-Dimethoxy-5-(5,5-dimethyl-1,3-dioxan-2-yl)valerophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',3'-DIMETHOXY-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-03-1. Molecular formula: C19H28O5. Mole weight: 336.42. Purity: 0.96. IUPACName: 1-(2,3-dimethoxyphenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=C(C(=CC=C2)OC)OC)C. Density: 1.046g/cm³. Product ID: ACM898756031. Alfa Chemistry ISO 9001:2015 Certified.
A substituted p-hydroquinone derivative with antioxidant properties and inhibitory effects in lipid peroxidation. It is a free radical scavenger that can potentially be modified to suppress hydrogen peroxide-induced cytotoxicity and DNA damage in relation to affinity for cell membrane. Group: Biochemicals. Alternative Names: 2,3-Dimethoxy-5-methyl-1,4-benzenediol; 2,3-Dimethoxy-5-methylhydroquinone; 2,3-Dimethoxy-5-methyl-1,4-benzohydroquinone; 2, 3-Dimethoxy-5- methyl benzohydroquinone; dihydrocoenzyme Q0; Reduced Coenzyme Q0; Ubiquinol 0. Grades: Highly Purified. CAS No. 3066-90-8. Pack Sizes: 100mg. US Biological Life Sciences.
2, 3-Dimethoxy-5-methyl-6-[10-[ (methylsulfonyl) oxy]decyl]-1, 4-benzenediol is an intermediate in the synthesis of Mitoquinol (M372210), an antioxidant mitochondrial-targeted coenzyme Q analog with neuroprotective effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 845959-54-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H34O7S. US Biological Life Sciences.
2,3-Dimethoxy-5-[(methylamino)sulfonyl]-N-[(1-methyl-2-pyrrolidinyl)methyl]benzamide monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-949-4, EINECS 277-947-3, CID3018530, (-)-2,3-Dimethoxy-5-((methylamino)sulphonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)benzamide monohydrochloride, 2,3-Dimethoxy-5-((methylamino)sulphonyl)-N-((1-methyl-2-pyrrolidinyl)methyl)benzamide monohydrochloride, 74651-65-3, 74651-67-5. Product Category: Heterocyclic Organic Compound. CAS No. 74651-67-5. Molecular formula: C16H25N3O5S.HCl. Mole weight: 407.912740 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethoxy-N-[(1-methylpyrrolidin-2-yl)methyl]-5-(methylsulfamoyl)benzamide hydrochloride. Canonical SMILES: CNS(=O)(=O)C1=CC(=C(C(=C1)C(=O)NCC2CCCN2C)OC)OC.Cl. ECNumber: 277-947-3. Product ID: ACM74651675. Alfa Chemistry ISO 9001:2015 Certified.
2,3-Dimethoxy-5-methyl-p-benzoquinone
2,3-Dimethoxy-5-methyl-p-benzoquinone (Ubidecarenone EP Impurity A). Group: Biochemicals. Grades: Highly Purified. CAS No. 605-94-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H10O4, Molecular Weight: 182.17. US Biological Life Sciences.
Worldwide
2,3-Dimethoxy-5-methyl-p-benzoquinone
2,3-Dimethoxy-5-methyl-p-benzoquinone is used in the synthesis of a variety of polyprenylated quinones. Applications: Used in the synthesis of a variety of polyprenylated quinones. Group: Coenzymes. Synonyms: Coenzyme Q0. CAS No. 605-94-7. Purity: ≥98%. Mole weight: 182.17. Appearance: Crystalline powder. Form: Solid. Coenzyme Q0; 2,3-Dimethoxy-5-methyl-p-benzoquinone; 605-94-7. Cat No: COEC-052.
2,3-Dimethoxy-5-sulfamoylbenzoic acid
2,3-Dimethoxy-5-sulfamoylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 66644-80-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11NO6S, Molecular Weight: 261.25. US Biological Life Sciences.
2,3-Dimethoxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid is an intermediate formed in the synthesis of 2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid (D453265), which is used in the synthesis of novel lactate dehydrogenase A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 213971-47-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H26O4. US Biological Life Sciences.
Worldwide
2,3-Dimethoxy-6-methylpyridine
2,3-Dimethoxy-6-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dimethoxy-6-methylpyridine, 861019-58-1, SureCN10304986, CTK7B1982, AC1Q4728, AKOS006344802, AG-A-25278, A-6632. Product Category: Heterocyclic Organic Compound. CAS No. 861019-58-1. Molecular formula: C8H11NO2. Mole weight: 153.178440 [g/mol]. Purity: 0.96. IUPACName: 2,3-dimethoxy-6-methylpyridine. Canonical SMILES: CC1=NC(=C(C=C1)OC)OC. Product ID: ACM861019581. Alfa Chemistry ISO 9001:2015 Certified.