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| Product | Description | |
|---|---|---|
| 2', 3'-Dihydrospiro [cyclopropane-1, 4' (1'H) -isoquinolin]-1'-one | 2', 3'-Dihydrospiro [cyclopropane-1, 4' (1'H) -isoquinolin]-1'-one is a derivative of 1-Indanone (I499900); an oxidation product of Indan (I508000) and a component of fuels, solvents, and varnishes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1782267-00-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H11NO, Molecular Weight: 173.21. US Biological Life Sciences. |  Worldwide |
| 2,3-Dihydro-thieno[3,4-b]-1,4-dithiin | 2,3-Dihydro-thieno[3,4-b]-1,4-dithiin. Group: Synthetic tools and reagents. Alternative Names: 2,3-dihydro-Thieno[3,4-b]-1,4-dithiin; 2,3-Dihydrothieno[3,4-b][1,4]dithiine; 3,4-Ethylenedisulfanylthiophene; 3,4-Ethylenedithiothiophene; EDTT; 3,4-Ethylenedithiathiophene. CAS No. 158962-92-6. Product ID: 2,3-dihydrothieno[3,4-b][1,4]dithiine. Molecular formula: 174.3g/mol. Mole weight: C6H6S3. C1CSC2=CSC=C2S1. InChI=1S/C6H6S3/c1-2-9-6-4-7-3-5 (6)8-1/h3-4H, 1-2H2. HPGNGICCHXRMIP-UHFFFAOYSA-N. |  |
| 2,3-dihydrothieno[3,4-b][1,4]doixine-2-carboxylic acid-EDOT carboxylic acid | 2,3-dihydrothieno[3,4-b][1,4]doixine-2-carboxylic acid-EDOT carboxylic acid. CAS No: 955373-67-8 |  Sarchem Laboratories New Jersey NJ |
| 2,3-Dihydrothieno-thiadiazole carboxylate | 2,3-dihydrothieno-thiadiazole carboxylate is a CYP450 (CYP2E1 and CYP2B4) inhibitor. Synonyms: Thieno[3,2-d][1,2,3]thiadiazole-6-carboxylic acid, methyl ester; Methyl thieno[3,2-d][1,2,3]thiadiazole-6-carboxylate. Grade: ≥98%. CAS No. 152467-47-5. Molecular formula: C6H4N2O2S2. Mole weight: 200.24. |  |
| 2,3-Dihydroxy-1-piperidinecarboxylic Acid Phenylmethyl Ester | 2,3-Dihydroxy-1-piperidinecarboxylic Acid Phenylmethyl Ester. Group: Biochemicals. Alternative Names: N-Benzyloxycarbonyl-2,3-dihydroxypiperidine. Grades: Highly Purified. CAS No. 473436-50-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,3-dihydroxy-2,3-dihydro-p-cumate dehydrogenase | Involved in the p-cymene degradation pathway in Pseudomonas putida. Group: Enzymes. Enzyme Commission Number: EC 1.3.1.58. CAS No. 176591-33-6. 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-1328; 2,3-dihydroxy-2,3-dihydro-p-cumate dehydrogenase; EC 1.3.1.58; 176591-33-6. Cat No: EXWM-1328. |  |
| 2,3-Dihydroxy-3-(4-hydroxyphenyl)propanoic acid | 2,3-Dihydroxy-3-(4-hydroxyphenyl) propanoic acid comes from the bark of Taxus chinensis. Uses: Reference standards. Synonyms: 3-(p-Hydroxyphenyl)-2,3-dihydroxypropionic acid. Grade: > 95%. CAS No. 100201-57-8. Molecular formula: C9H10O5. Mole weight: 198.2. | |
| 2,3-Dihydroxy-4-[(7-hydroxy-6-oxo-2H-isoquinolin-1-yl)methyl]benzenesulfonic acid | 2,3-Dihydroxy-4-[(7-hydroxy-6-oxo-2H-isoquinolin-1-yl)methyl]benzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenesulfonic acid, ((6,7-dihydroxy-1-isoquinolinyl)methyl)dihydroxy-, 66719-09-3, Papaveroline sulfonic acid, AC1L587P, CTK2F3244, 2,3-dihydroxy-4-[(7-hydroxy-6-oxo-2H-isoquinolin-1-yl)methyl]benzenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 66719-09-3. Molecular formula: C16H13NO7S. Mole weight: 363.342 g/mol. Purity: 0.96. IUPACName: 2,3-dihydroxy-4-[(7-hydroxy-6-oxo-2H-isoquinolin-1-yl)methyl]benzenesulfonic acid. Canonical SMILES: C1=CC(=C(C(=C1CC2=C3C=C(C(=O)C=C3C=CN2)O)O)O)S(=O)(=O)O. Density: 1.8g/cm³. Product ID: ACM66719093. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3-Dihydroxy-4-methoxyacetophenone | 2,3-Dihydroxy-4-methoxyacetophenone is a neuroprotective compound from Cynenchum paniculatum. 2,3-Dihydroxy-4-methoxyacetophenone improves cognitive function and may has the potential for the treatment of Alzheimer's disease research [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Gallacetophenone-4-methyl ether. CAS No. 708-53-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N7509. |  |
| 2,3-Dihydroxy-4-methoxybenzaldehyde | 2,3-Dihydroxy-4-methoxybenzaldehyde is an antifungal and anti-inflammatory agent that has a protective effect on intestinal epithelial cells. Synonyms: DHMB; Benzaldehyde, 2,3-dihydroxy-4-methoxy-; o-Pyrocatechualdehyde, 4-methoxy-; 4-Methoxy-o-pyrocatechualdehyde. Grade: ≥95%. CAS No. 4055-69-0. Molecular formula: C8H8O4. Mole weight: 168.15. | |
| 2,3-Dihydroxy-4-Methoxybenzaldehyde | 2,3-Dihydroxy-4-Methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDROXY-4-METHOXYBENZALDEHYDE;4-METHOXY-2,3-DIHYDROXYBENZALDEHYDE;AKOS 235-08;4-METHOXY-2,3-DIHYDROXYBENZALDEHYDE 95%;2 3-DIHYDROXY-4-METHOXYBENZALDEHYDE 95%. Product Category: Heterocyclic Organic Compound. CAS No. 4055-69-0. Molecular formula: C8H8O4. Mole weight: 168.15. Purity: 0.96. IUPACName: 2,3-dihydroxy-4-methoxybenzaldehyde. Canonical SMILES: COC1=C(C(=C(C=C1)C=O)O)O. Density: 1.378g/cm³. Product ID: ACM4055690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydroxy-4-methoxycinnamic acid | 2,3-Dihydroxy-4-methoxycinnamic acid. Synonyms: (E)-3-(2,3-dihydroxy-4-methoxyphenyl)acrylic acid. CAS No. 205688-49-9. Molecular formula: C10H10O5. Mole weight: 210.2. | |
| 2,3-Dihydroxy-4-oxopentanoic Acid | 2,3-Dihydroxy-4-oxopentanoic Acid is a secondary organic aerosol. Group: Biochemicals. Grades: Highly Purified. CAS No. 37520-06-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C5H8O5. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxy-6-chloroquinoxaline | 2,3-Dihydroxy-6-chloroquinoxaline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIHYDROXY-6-CHLOROQUINOXALINE;6-CHLOROQUINOXALINE-2,3-DIOL;6-chloro-1,2,3,4-tetrahydroquinoxaline-2,3-dione;6-CHLORO-1,4-DIHYDRO-2,3-QUINOXALINEDIONE;6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE;6-chloro-1,4-dihydro-3-quinoxalinedione;6-chloro-1. Product Category: Heterocyclic Organic Compound. CAS No. 6639-79-8. Molecular formula: C8H5ClN2O2. Mole weight: 196.59. Product ID: ACM6639798. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Chloro-1,4-dihydroquinoxaline-2,3-dione. | |
| 2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid | This compound is used in the synthesis of novel lactate dehydrogenase A inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 213971-34-7. Pack Sizes: 500ug, 5mg. Molecular Formula: C22H22O4. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid-d5 | 2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid-d5 is the labeled analogue of 2,3-Dihydroxy-6-methyl-7-(phenylmethyl)-4-propyl-1-naphthalenecarboxylic Acid (D453265), used in the synthesis of novel lactate dehydrogenase A inhibitors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C22H17D5O4, Molecular Weight: 355.44. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxy-7-sulfamoyl-benzo[f]quinoxaline | 2,3-Dihydroxy-7-sulfamoyl-benzo[f]quinoxaline. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-2,3-dioxo-benzo[f]quinoxaline-7-sulfonamide. Grades: Highly Purified. CAS No. 118876-57-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H9N3O4S. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxy-7-sulphamoyl-benzo[f]quinoxaline | 2,3-Dihydroxy-7-sulphamoyl-benzo[f]quinoxaline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2',3'-Dihydroxyacetophenone | 2',3'-Dihydroxyacetophenone. Group: Biochemicals. Alternative Names: 1- (2, 3-Dihydroxyphenyl) ethanone; 3-Acetyl-1,2-benzenediol. Grades: Highly Purified. CAS No. 13494-10-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H8O3. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxybenzaldehyde | 2,3-Dihydroxybenzaldehyde. Group: Biochemicals. Alternative Names: o-Pyrocatechualdehyde (6CI,8CI); 1,2-Dihydroxy-3-formylbenzene; 3-Formyl-1,2-benzenediol. Grades: Highly Purified. CAS No. 24677-78-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H6O3. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxybenzamide | 2,3-Dihydroxybenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 13189-89-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,3-dihydroxybenzoate 2,3-dioxygenase | Also acts, more slowly, with 2,3-dihydroxy-4-methylbenzoate and 2,3-dihydroxy-4-isopropylbenzoate. Group: Enzymes. Synonyms: 2,3-dihydroxybenzoate 2,3-oxygenase; 2,3-dihydroxybenzoate:oxygen 2,3-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.28. CAS No. 56802-97-2. 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-0547; 2,3-dihydroxybenzoate 2,3-dioxygenase; EC 1.13.11.28; 56802-97-2; 2,3-dihydroxybenzoate 2,3-oxygenase; 2,3-dihydroxybenzoate:oxygen 2,3-oxidoreductase (decyclizing). Cat No: EXWM-0547. | |
| 2,3-dihydroxybenzoate 3,4-dioxygenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on single donors with O2 as oxidant and incorporation of two atoms of oxygen into the substrate (oxygenases). The oxygen incorporated need not be derived from O2. The systematic name of this enzyme class is 2,3-dihydroxybenzoate:oxygen 3,4-oxidoreductase (decyclizing). Other names in common use include o-pyrocatechuate oxygenase, 2,3-dihydroxybenzoate 1,2-dioxygenase, 2,3-dihydroxybenzoic oxygenase, and 2,3-dihydroxybenzoate oxygenase. This enzyme participates in benzoate degradation via hydroxylation. Group: Enzymes. Synonyms: o-pyrocatechuate oxygenase; 2,3-dihydroxybenzoate 1,2-dioxygenase; 2,3-dihydroxybenzoic oxygenase; 2,3-dihydroxybenzoate oxygenase; 2,3-dihydroxybenzoate:oxygen 3,4-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.14. CAS No. 9032-31-9. 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-0533; 2,3-dihydroxybenzoate 3,4-dioxygenase; EC 1.13.11.14; 9032-31-9; o-pyrocatechuate oxygenase; 2,3-dihydroxybenzoate 1,2-dioxygenase; 2,3-dihydroxybenzoic oxygenase; 2,3-dihydroxybenzoate oxygenase; 2,3-dihydroxybenzoate:oxygen 3,4-oxidoreductase (decyclizing). Cat No: EXWM-0533. | |
| 2,3-Dihydroxybenzoic acid | 2,3-Dihydroxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 303-38-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxybenzoic Acid | Purity 99%, chelating agent. CAS No. 303-38-8. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 154.12. MP/BP: M.P. 206-207. Order No: FR-1294. |  Frinton Laboratories |
| 2,3-Dihydroxy-biphenyl | for GC derivatization, ?98.0%. Group: Derivatization reagents gc. |  |
| 2,3-Dihydroxy Desloratadine | 2,3-Dihydroxy Desloratadine is a derivative of Desloratadine (D290250) which is a nonsedating-type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H19ClN2O2, Molecular Weight: 342.82. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxy Desloratadine | 2,3-Dihydroxy Desloratadine is a derivative of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: 8-Chloro-3-hydroxy-11-(piperidin-4-ylidene)-5,6-dihydro-1H-benzo[5,6]cyclohepta[1,2-b]pyridin-2(11H)-one. Molecular formula: C19H19ClN2O2. Mole weight: 342.82. | |
| 2,3-Dihydroxy Desloratadine 3-Glucuronide | 2,3-Dihydroxy Desloratadine 3-Glucuronide is one of loratadine metabolites. Loratadine is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Synonyms: Dihydroxy Desloratadine 3-β-D-Glucuronide. Molecular formula: C25H27ClN2O8. Mole weight: 518.95. | |
| 2,3-Dihydroxy Desloratadine 3-Glucuronide | 2,3-Dihydroxy Desloratadine 3-Glucuronide is a metabolite of Loratadine (L469575) in humans. Loratadine is a nonsedating-type histamine H1-receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C25H29ClN2O8, Molecular Weight: 520.96. US Biological Life Sciences. | Worldwide |
| 2,3-dihydroxyindole 2,3-dioxygenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on single donors with O2 as oxidant and incorporation of two atoms of oxygen into the substrate (oxygenases). The oxygen incorporated need not be derived from O2. The systematic name of this enzyme class is 2,3-dihydroxyindole:oxygen 2,3-oxidoreductase (decyclizing). This enzyme participates in tryptophan metabolism. Group: Enzymes. Synonyms: 2,3-dihydroxyindole:oxygen 2,3-oxidoreductase (decyclizing). Enzyme Commission Number: EC 1.13.11.23. CAS No. 37256-62-5. 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-0542; 2,3-dihydroxyindole 2,3-dioxygenase; EC 1.13.11.23; 37256-62-5; 2,3-dihydroxyindole:oxygen 2,3-oxidoreductase (decyclizing). Cat No: EXWM-0542. | |
| 2,3-Dihydroxynaphthalene | 2,3-Dihydroxynaphthalene exhibits antibacterial activities against oral A. viscosus, S. salivarius and moderate or weak inhibitory activity against Porphyromonas and Streptococcus. 2,3-dihydroxynaphthalene is an inhibitors of herpes simplex virus type 1 and human cytomegalovirus protease. It is also used in the making of dyes, pigments and cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-44-4. Pack Sizes: 5g, 10g. Molecular Formula: C10H8O2, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydroxynaphthalene | 2,3-Dihydroxynaphthalene. Group: Ligands for functional metal complexesmonomers. CAS No. 92-44-4. Product ID: naphthalene-2,3-diol. Molecular formula: 160.17g/mol. Mole weight: C10H8O2. C1=CC=C2C=C(C(=CC2=C1)O)O. InChI=1S/C10H8O2/c11-9-5-7-3-1-2-4-8 (7)6-10 (9)12/h1-6, 11-12H. JRNGUTKWMSBIBF-UHFFFAOYSA-N. | |
| 2,3-Dihydroxynaphthalene | Naphthalene-2,3-diol is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2,3-Naphthalenediol. CAS No. 92-44-4. Pack Sizes: 25 g. Product ID: HY-W012558. | |
| 2,3-Dihydroxypropyl 16-methylheptadecanoate | 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 | 2,3-Dihydroxypropyl (dihydrogen phosphate), trisodium salt. CAS No. 95648-81-0. Molecular formula: C3H9NaO6P. Mole weight: 195.06. | |
| 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. | |
| 2,3-Dihydroxypropyl methacrylate (Glycerol Monomethacrylate GMMA) | 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. | Worldwide |
| 2, 3-dihydroxypropyl (Z)-2, 3, 4, 5-Tetrakis(2, 3-dihydroxypropyl)-20, 21-dihydroxyhenicos-9-enoate | 2, 3-dihydroxypropyl (Z)-2, 3, 4, 5-Tetrakis(2, 3-dihydroxypropyl)-20, 21-dihydroxyhenicos-9-enoate. CAS No. 9007-48-1. Pack Sizes: 1 kg. Product ID: CDC10-0385. Molecular formula: C36H70O14. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2, 3-dihydroxypropyl (Z)-2, 3, 4, 5-Tetrakis(2, 3-dihydroxypropyl)-20, 21-dihydroxyhenicos-9-enoate; CDC10-0385; 9007-48-1; C36H70O14; 9007-48-1. Purity: 0.98. Physical State: Solid. Boiling Point: 931°C at 760 mmHg. Melting Point: <0 °C. Density: 1.224 g/cm3. |  |
| 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-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 | 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. | Worldwide |
| 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. | Worldwide |
| 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 | 2,3-dihydroxyterephthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: H2catbdc. CAS No. 19829-72-2. Product ID: 2,3-dihydroxyterephthalic acid. Molecular formula: 198.13. Mole weight: C8H6O6. InChI=1S/C8H6O6/c9-5-3 (7 (11)12)1-2-4 (6 (5)10)8 (13)14/h1-2, 9-10H, (H, 11, 12) (H, 13, 14). OHLSHRJUBRUKAN-UHFFFAOYSA-N. 98%. | |
| 2,3-Dihydroxyterephthalic acid | 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. | Worldwide |
| 2,3-Dimercaptosuccinic acid | 2,3-Dimercaptosuccinic acid. CAS No: 2418-14-6 | Sarchem Laboratories New Jersey NJ |
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