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| Product | Description | |
|---|---|---|
| a-D-Glucofuranose,1,2-O-(1-methylethylidene)-,3-acetate | a-D-Glucofuranose,1,2-O-(1-methylethylidene)-,3-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 24807-96-3, CTK8F5163, ZINC04375862, AG-E-74493, 3-O-Acetyl-1,2-O-isopropylidene-a-D-glucofuranose, 3-O-Acetyl-1,2-O-isopropylidene-|A-D-glucofuranose. Product Category: Heterocyclic Organic Compound. CAS No. 24807-96-3. Molecular formula: C11H18O7. Mole weight: 262.26. Purity: 0.96. IUPACName: [(3aR,5R,6S,6aR)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. Canonical SMILES: CC(=O)OC1C2C(OC1C(CO)O)OC(O2)(C)C. Density: 1.35g/cm³. Product ID: ACM24807963. Alfa Chemistry ISO 9001:2015 Certified. |  |
| a-D-Glucoheptonic acid calcium salt | a-D-Glucoheptonic acid calcium salt, known scientifically as calcium D-glucoheptonate, exhibiting remarkable potential in research of deficiencies in calcium. Synonyms: Calcium a-D-heptagluconate hydrate Calcium (2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate Calcium gluceptate. CAS No. 17140-60-2. Molecular formula: C14H26CaO16.xH2O. Mole weight: 490.42 (anydrous basis). |  |
| a-D-Glucoheptonic acid magnesium salt | a-D-Glucoheptonic acid magnesium salt is an indispensable biomedical compound, playing a pivotal role in studying magnesium insufficiency diseases. Its cardinal function involves endowing the organism with vital magnesium ions, thereby facilitating a diverse array of physiological mechanisms encompassing neural operations, muscular contractions and sustenance of an optimal cardiovascular framework. Synonyms: Magnesium a-glucoheptonate. CAS No. 68475-44-5. Molecular formula: C13H23O8.1/2 Mg. Mole weight: 331.62. | |
| a-D-Glucoheptonic acid sodium salt | a-D-Glucoheptonic acid sodium salt is an intrinsic biomolecular compound, acting as a potent reducing compound and crucial pharmaceutical intermediate. Moreover, it used for studying an array of afflictions including diabetes, metabolic disorders and hepatic maladies renders. Synonyms: D-Glycero-D-gulohetonic acid Glucosemonocarboxylic acid. CAS No. 10094-62-9. Molecular formula: C7H13O8Na. Mole weight: 248.16. | |
| a-D-Glucoheptonic acid sodium salt dihydrate | a-D-Glucoheptonic acid sodium salt dihydrate is a multifaceted compound with remarkable chelating attributes, proving to be a fundamental ingredient as a pharmaceutical intermediary or augmentative component in diverse compound compositions. Synonyms: Glucoheptonic acid sodium salt; Sodium glucoheptonate dihydrate; Sodium(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate; SODIUM GLUCEPTATE; sodiumheptonate; D-glycero-D-gulo-Heptonsaeure,Natrium-Salz; D-glycero-D-gulo-heptonic acid,sodium-salt. Grades: 95%. CAS No. 13007-85-7. Molecular formula: C7H13O8Na. Mole weight: 248.16. | |
| a-D-Glucopyranose,2-(acetylamino)-2-deoxy-3-O-(6-deoxy-b-L-galactopyranosyl)- | a-D-Glucopyranose,2-(acetylamino)-2-deoxy-3-O-(6-deoxy-b-L-galactopyranosyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-3-FUCOSYL-N-ACETYLGLUCOSAMINE; 2-ACETAMIDO-2-DEOXY-3-O-(BETA-L-FUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSE; 2-AcetaMido-2-deoxy-3-O-(A-L-Fucopyranosyl)-D-glucopyranose. Product Category: Heterocyclic Organic Compound. CAS No. 24876-86-6. Molecular formula: C14H25NO10. Mole weight: 367.35. Purity: 0.96. IUPACName: 3α-Fucosyl-N-acetylglucosamine. Product ID: ACM24876866. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucopyranose pentabenzoate 98+% (HPLC) | a-D-Glucopyranose pentabenzoate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| a-D-Glucopyranoside-b-D-fructofuranosyl octadecanoate | a-D-Glucopyranoside-b-D-fructofuranosyl octadecanoate is a natural compound commonly found in fruits and honey. It has potential applications in the biomedical industry for its ability to inhibit lipid oxidation and reduce inflammation. CAS No. 37318-31-3. | |
| a-D-Glucopyranoside,methyl4,6-O-(phenylmethylene)-,diacetate(9ci) | a-D-Glucopyranoside,methyl4,6-O-(phenylmethylene)-,diacetate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002607941, NSC92307, NSC35901, CID234981, NSC185307, NSC281902, SMR001526702, Methyl 2,3-di-O-acetyl-4,6-O-benzylidenehexopyranoside, Acetic acid, 7-acetoxy-6-methoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl ester, 15451-81-7, 4141-45-1, 6748-84-1, 6752-75-6. Product Category: Heterocyclic Organic Compound. CAS No. 4141-45-1. Molecular formula: C18H22O8. Mole weight: 366.37. Purity: 0.96. IUPACName: (7-acetyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate. Canonical SMILES: CC(=O)OC1C2C(COC(O2)C3=CC=CC=C3)OC(C1OC(=O)C)OC. Density: 1.29g/cm³. Product ID: ACM4141451. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucopyranoside,methyl6-bromo-6-deoxy-,2,3,4-triacetate | a-D-Glucopyranoside,methyl6-bromo-6-deoxy-,2,3,4-triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL-2,3,4-TRI-O-ACETYL-6-BROMO-6-DEOXY-ALPHA-D-GLUCOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 7404-32-2. Molecular formula: C13H19BrO8. Mole weight: 383.18916. Purity: 0.96. IUPACName: [4,5-diacetyloxy-2-(bromomethyl)-6-methoxyoxan-3-yl] acetate. Canonical SMILES: CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CBr. Density: 1.45g/cm³. Product ID: ACM7404322. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL7147524. | |
| a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl 2-o-b-D-glucopyranuronosyl-,aluminumsalt(3:1) | a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl 2-o-b-D-glucopyranuronosyl-,aluminumsalt(3:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-085-7. Product Category: Heterocyclic Organic Compound. CAS No. 56271-77-3. Molecular formula: C42H62O16.1/3Al. Mole weight: 848.9046. Purity: 0.96. IUPACName: aluminum;(2S,6aR,6aS,8aR)-10-[(2S,3R,4S,5S,6S)-6-carboxy-3-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate. Canonical SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)[O-])C)C)C)C.[Al+3]. Density: g/cm³. ECNumber: 260-085-7. Product ID: ACM56271773. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl2-o-b-D-glucopyranuronosyl-,monoammoniumsalt,trihydrate(9ci) | a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl2-o-b-D-glucopyranuronosyl-,monoammoniumsalt,trihydrate(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCYRRHIZIC ACID, AMMONIUM SALT, TRIHYDRATE(RG);Glycyrrhizinic acid monoammonium salt. Product Category: Heterocyclic Organic Compound. CAS No. 911217-00-0. Molecular formula: C42H62O16.H3N.3H2O. Mole weight: 894.011. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carbo. Canonical SMILES: CC1(C2CCC3(C(C2(CCC1OC4C(C(C(C(O4)C(=O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)C)C(=O)C=C6C3(CCC7(C6CC(CC7)(C)C(=O)O)C)C)C)C.N.O.O.O. Product ID: ACM911217000. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl 2-o-b-D-glucopyranuronosyl-,sodiumsalt(1:2) | a-D-Glucopyranosiduronic acid,(3b,20b)-20-carboxy-11-Oxo-30-norolean-12-en-3-yl 2-o-b-D-glucopyranuronosyl-,sodiumsalt(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disodium glycyrrhizin, Disodium glycyrrhizinate, Glycyrrhizinic acid disodium salt, CCRIS 1966, CID6335906, 71277-79-7, alpha-D-Glucopyranosiduronic acid, (3-beta,20-beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl-2-O-beta-D-glucopyranuronosyl-, disodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 71277-79-7. Molecular formula: C42H62O16.2Na. Mole weight: 869.02. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(1R,2R,3S,4R,5S)-5-carboxy-2,3,4-trihydroxycyclohexyl]oxy-3,4-dihydroxyoxane-2-. Product ID: ACM71277797. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-D-Glucopyranosyl fluoride | a-D-Glucopyranosyl fluoride is a compound of utmost importance, employed extensively for research in synthesizing drugs with a focus on metabolic disorders like diabetes and obesity. T. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| a-D-Glucose | Cas No. 492-62-6. | |
| a-D-Glucose-1,6-diphosphate potassium salt hydrate | a-D-Glucose-1,6-diphosphate potassium salt hydrate, a powerful chemical compound at the forefront of metabolic research, boasts extensive potential therapeutic benefits in the treatment of a range of metabolic disorders and related diseases such as type II diabetes. Utilized in the synthesis of glycogen, this compound has captured the attention of scientists across the globe for its ability to treat complex physiological ailments. CAS No. 91183-87-8. Molecular formula: C6H10K4O12P2.xH2O. Mole weight: 492.48 (anydrous basis). | |
| a-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate | a-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate, a widely utilized compound in the biomedical sector, represents an invaluable tool for investigating and comprehending glucose metabolism, particularly as it pertains to the development of maladies such as diabetes. In addition, this compound may prove instrumental in facilitating the synthesis of small molecule medications that target various glucose metabolism pathways, more effectively combating related disorders. Synonyms: a-D-Glucose 1,6-bisphosphate tetra(cyclohexylammonium) salt hydrate. CAS No. 71662-13-0. Molecular formula: C6H14O12P2.4C6H13N.H2O. Mole weight: 754.83. | |
| a-D-Glucose-1-phosphate dipotassium salt hydrate | a-D-Glucose-1-phosphate dipotassium salt hydrate is a vital compound in biomedicine utilized for various purposes. This product is commonly used in the treatment of glycogen storage diseases and as a substrate for enzyme reactions involved in glycolysis and glycogenesis. With its hygroscopic property, it serves as an essential component in research and diagnostic applications. Synonyms: Cori Ester Dipotassium Salt. CAS No. 5996-14-5. Molecular formula: C6H11K2O9P.H2O. Mole weight: 336.32 (anhydrous). | |
| a-D-Glucose-1-phosphate disodium salt hydrate | a-D-Glucose-1-phosphate disodium salt hydrate is a key compound used in biomedicine for the research of glycogen storage diseases, specifically those resulting from defects in the glucose-6-phosphatase enzyme. By providing exogenous glucose-1-phosphate, it aids in bypassing the enzyme deficiency and replenishing glucose levels, addressing the associated symptoms and complications of these diseases. Synonyms: a-D-Glucopyranose 1-phosphate Cori ester. CAS No. 56401-20-8. Molecular formula: C6H11O9P.2Na.xH2O. Mole weight: 304.10 (anydrous basis). | |
| a-D-Glucose-1-phosphate disodium salt tetrahydrate | a-D-Glucose-1-phosphate disodium salt tetrahydrate is a fundamental compound extensively utilized in researchs for glycogen storage disorders, specifically in enzymatic replacement modalities. Moreover, functioning as a pioneering research instrument, this compound fosters the examination of intricate pathways associated with carbohydrate metabolism. CAS No. 150399-99-8. Molecular formula: C6H11Na2O9P.4H2O. Mole weight: 376.16. | |
| a-D-Glucosyl hesperidin | a-D-Glucosyl hesperidin is a flavonoid derived from citrus fruits with commendable antioxidative attributes. Its profound applicability in studying cardiovascular ailments, notably atherosclerosis, marks it as an indispensable therapeutic compound. CAS No. 161713-86-6. Molecular formula: C34H44O20. Mole weight: 772.70. | |
| a-D-Glucuronic acid-1-phosphate | a-D-Glucuronic acid-1-phosphate is a pivotal compound within the realm of biomedical applications, indispensible for Glycosaminoglycans (GAGs) research. a-D-Glucuronic acid-1-phosphate impeccably governs xenobiotic compound metabolism, simultaneously serving as a precursor for the esteemed bioresearch and development of the regenerative compound, hyaluronic acid. Synonyms: 1-phospho-alpha-D-glucuronic acid; D-Glucuronate 1-phosphate; alpha-D-Glucuronic acid-1-phosphate; alpha-D-glucuronic acid 1-phosphate; 1-Phospho-alpha-D-glucuronate; Glucuronic acid 1-phosphate; glucuronate-1-P; 1-O-phosphono-alpha-D-glucopyranuronic acid; D-glucuronate-1-P; glucuronate-1-phosphate; D-glucuronate-1-phosphate; 1-O-phosphono-D-glucopyranuronic acid; a-D-Glucuronic acid-1-phosphate; delta-glucuronate-1-P; 1-phospho-a-D-glucuronate; delta-glucuronate-1-phosphate; delta-Glucuronate 1-phosphate; SCHEMBL1521053; a-D-Glucuronic acid 1-phosphate. CAS No. 13168-11-1. Molecular formula: C6H11O10P. Mole weight: 274.12. | |
| a-D-Glucuronic acid 1-phosphate tripotassium salt pentahydrate | a-D-Glucuronic acid 1-phosphate tripotassium salt pentahydrate, a pivotal compound in the field of biomedicine, holds paramount importance. It serves as a substrate in diverse enzymatic reactions, prominently contributing to the intricate metabolic processes of complex carbohydrates. Its profound anti-inflammatory properties have rendered it invaluable for the development of pharmaceutical formulations targeting chronic inflammatory ailments like rheumatoid arthritis and osteoarthritis. Synonyms: Potassium (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate pentahydrate; tripotassium; (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-phosphonatooxyoxane-2-carboxylate; pentahydrate. CAS No. 103213-29-2. Molecular formula: C6H8O10PNa3. Mole weight: 340.06. | |
| ADH-1 | ADH-1, an N-cadherin antagonist, inhibits N-cadherin mediated cell adhesion. Uses: Scientific research. Group: Peptides. CAS No. 229971-81-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-13541. |  |
| ADHP | ADHP is a non-fluorescent and highly sensitive and stable hydrogen peroxide probe. Group: Biochemicals. Grades: Highly Purified. CAS No. 119171-73-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H11NO4, Molecular Weight: 257.24. US Biological Life Sciences. | Worldwide |
| ADHP | ADHP is a fluorogenic peroxidase substrate (λ ex =530 nm, λ em =590 nm). Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 10-Acetyl-3,7-dihydroxyphenoxazine. CAS No. 119171-73-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-101880. | |
| Adhumulone | Adhumulone is one of three major analogues of hop a-acids. Synonyms: 3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-enyl)cyclohexa-2,4-dien-1-one; 2,4-Cyclohexadien-1-one,3,5,6-trihydroxy-2,6-bis(3-methyl-2-buten-1-yl)-4-(2-methyl-1-oxobutyl)-; 3,5,6-trihydroxy-2-(2-methylbutanoyl)-4,6-bis(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; SCHEMBL12327984; DTXSID60953705; CHEBI:143242. Grades: > 95%. CAS No. 31769-65-0. Molecular formula: C21H30O5. Mole weight: 362.47. | |
| ADIDI | ADIDI. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 6859-32-1. Molecular formula: C44H20N4O2. Mole weight: 636.66. Density: 1.61. Product ID: ACM6859321. Alfa Chemistry ISO 9001:2015 Certified. Categories: Adi Dick. | |
| a-Difluoromethyl-DL-ornithine 98+% (NMR) | a-Difluoromethyl-DL-ornithine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 70052-12-9. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| a-(Dimethylamino)phenylacetonitrile | Clear liquid. CAS No. 827-36-1. Pack Sizes: 10g, 25g. Product ID: FR-0145. B.P. 78-79/1 mm. Mole weight: 160.22. |  Frinton Laboratories |
| a-(Dimethylamino)phenylacetonitrile | a-(Dimethylamino)phenylacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethylamino-phenyl-acetonitril; N,N-Dimethyl-2-phenylglycinonitrile; dimethylamino-phenyl-acetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 827-36-1. Molecular formula: C10H12N2. Mole weight: 160.22. Purity: 0.96. IUPACName: 2-(dimethylamino)-2-phenylacetonitrile. Canonical SMILES: CN(C)C(C#N)C1=CC=CC=C1. Density: 0.997 g/mL at 25ºC(lit.). Product ID: ACM827361. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Dimethylaminophenylacetonitrile 95% | a-Dimethylaminophenylacetonitrile 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1C0608, AKOS011616486, AG-E-98705, Acetonitrile, [(2,6-dimethylphenyl)amino]-, 30123-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 30123-97-8. Molecular formula: C10H12N2. Mole weight: 160.215680 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6-dimethylanilino)acetonitrile. Product ID: ACM30123978. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adimolol | Adimolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adimolol, Adimololum, Adimololum [Latin], UNII-B6CJY5K2ST, CID71227, (+-)-1-(3-((2-Hydroxy-3-(1-naphthyloxy)propyl)amino)-3-methylbutyl)-2-benzimidazolinone, (RS)-2,3-Dihydro-1-(3-(2-hydroxy-3-(naphthyloxy)propylamino)-3-methylbutyl)-1H-2-benzimidazolon, 78459-19-5. Product Category: Heterocyclic Organic Compound. CAS No. 78459-19-5. Molecular formula: C25H29N3O3. Mole weight: 419.516 g/mol. Purity: 0.96. IUPACName: 3-[3-[(2-hydroxy-3-naphthalen-1-yloxypropyl)amino]-3-methylbutyl]-1H-benzimidazol-2-one. Canonical SMILES: CC(C)(CCN1C2=CC=CC=C2NC1=O)NCC(COC3=CC=CC4=CC=CC=C43)O. Density: 1.205g/cm³. Product ID: ACM78459195. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adinazolam | Adinazolam (U 41123) is a benzodiazepine agonist. Adinazolam, a triazolobenzodiazepine, has dual anxiolytic and antidepressant activities [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: U 41123. CAS No. 37115-32-5. Pack Sizes: 1 mg. Product ID: HY-A0198. | |
| Adintrevimab | Adintrevimab (ADG 20) is a human IgG1 monoclonal SARS-CoV ( SARS-CoV ) antibody. Adintrevimab inhibits SARS-CoV-2 variants and other SARS-like coronaviruses with pandemic potential [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ADG 20. CAS No. 2516243-54-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99423. | |
| Adipamide | Adipamide (CAS# 628-94-4) is a useful research chemical. Synonyms: hexanediamide. Grades: 98 %. CAS No. 628-94-4. Molecular formula: C6H12N2O2. Mole weight: 144.17. | |
| Adipamide | Adipamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-94-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H12N2O2. US Biological Life Sciences. | Worldwide |
| Adipamidoxime | Synonyms: 1,4-Diamidoximobutane; N(1),N(6)-Dihydroxyhexanediimidamide. Grades: 95%. CAS No. 15347-78-1. Molecular formula: C6H14N4O2. Mole weight: 174.204. | |
| Adipate Standard for IC | , 1000 mg/L adipate in water. Group: Anions and cations standards. |  |
| Adiphenine HCl | Adiphenine HCl is a nicotinic receptor inhibitor with IC50 of 15 μM, used as an antispasmodic drug. Synonyms: Adiphenine hydrochloride; NSC 129224; NSC-129224; NSC129224. Grades: >98%. CAS No. 50-42-0. Molecular formula: C20H25NO2.HCl. Mole weight: 347.88. | |
| Adiphenine hydrochloride | Adiphenine hydrochloride is a non-competitive inhibitor of nicotinic acetylcholine receptor (nAChR) , with an IC 50 s of 1.9, 1.8, 3.7, and 6.3 μM for α1 , α3β4 , α4β2 , and α4β4 , respectively. Adiphenine hydrochloride has anticonvulsant effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-42-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0379A. | |
| Adiphenine Hydrochloride, 98% | Adiphenine Hydrochloride, 98%. Group: other glass and ceramic materials. CAS No. 50-42-0. Product ID: 2-(diethylamino)ethyl 2,2-diphenylacetate; hydrochloride. Molecular formula: 347.9g/mol. Mole weight: C20H26ClNO2. CCN (CC)CCOC (=O)C (C1=CC=CC=C1)C2=CC=CC=C2. Cl. InChI=1S/C20H25NO2. ClH/c1-3-21 (4-2) 15-16-23-20 (22) 19 (17-11-7-5-8-12-17) 18-13-9-6-10-14-18; /h5-14, 19H, 3-4, 15-16H2, 1-2H3; 1H. LKPINBXAWIMZCG-UHFFFAOYSA-N. |  |
| Adipic acid | Adipic acid. Synonyms: Hexanedioic acid. CAS No. 124-04-9. Product ID: CDC10-0179. Molecular formula: HOOC(CH2)4COOH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Adipic acid; CDC10-0179; 124-04-9; HOOC(CH2)4COOH; exanedioic acid; 204-673-3; MFCD00004420; 124-04-9. Purity: 0.99. EC Number: 204-673-3. Physical State: crystals. Quality Level: 200. Storage: Store below +30°C. Boiling Point: 265 °C/100 mmHg (lit.). Melting Point: 151-154 °C (lit.). Density: 1.36 g/cm3. |  |
| Adipic acid | Adipic acid is used as an acidifying and buffering agent in intramuscular, intravenous, and vaginal formulations. It is also used as a starter, pH controller or flavoring agent in foods. Synonyms: Acidum adipicum; E355; 1,4-Butanedicarboxylic Acid; 1,6-Hexanedioic Acid; Acifloctin; Acinetten; Adilactetten; Adipinic Acid; Asapic; NSC 7622; NSC 87836. Grades: ≥95%. CAS No. 124-04-9. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| Adipic acid | Adipic acid is found to be associated with HMG-CoA lyase deficiency, carnitine-acylcarnitine translocase deficiency, malonyl-Coa decarboxylase deficiency, and medium Chain acyl-CoA dehydrogenase deficiency, which are inborn errors of metabolism. Uses: Scientific research. Group: Natural products. CAS No. 124-04-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W017522. | |
| Adipic acid | 5kg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H10O4. CAS No. 124-04-9. Prepack ID 25163734-5kg. Molecular Weight 146.14. See USA prepack pricing. |  |
| Adipic acid | 1kg Pack Size. Group: Biochemicals, Building Blocks, Organics. Formula: C6H10O4. CAS No. 124-04-9. Prepack ID 25163734-1kg. Molecular Weight 146.14. See USA prepack pricing. | |
| Adipic Acid | Adipic Acid. Category ACIDS. Pack Sizes Drums/ bags/ bulk |  |
| Adipic Acid | Adipic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Adipic Acid | Adipic Acid is primarily used in the synthesis of nylon. It has been used as a reagent in the solid-state polymerization of nylon analogs. Group: Biochemicals. Alternative Names: Adipic Acid; 1,4-Butanedicarboxylic Acid; 1,6-Hexanedioic Acid; Acifloctin; Acinetten; Adilactetten; Adipinic Acid; Asapic; E 355; Inipol DS; NSC 7622; NSC 87836. Grades: Highly Purified. CAS No. 124-04-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Adipic Acid | Adipic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Butanedicarboxylic Acid; Hexanedioic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 124-04-9. Molecular formula: C6H10O4. Mole weight: 146.14 g/mol. Purity: 99.0%(GC)(T). Product ID: ACM-MO-124049. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adipic Acid | Adipic acid occurs as a white or almost white, odorless nonhygroscopic crystalline powder. The crystal structure of adipic acid is monoclinic holohedral. Synonyms: Acidum adipicum; acifloctin; acinetten; adilactetten; asapic; 1, 4- butanedicarboxylic acid; E355; 1, 6-hexanedioic acid; Inipol DS. CAS No. 124-04-9. Product ID: PE-0428. Molecular formula: C6H10O4. Mole weight: 146.14. Category: Flavoring agent. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Adipic Acid; Corrective Agents; Flavoring agent; C6H10O4; 124-04-9; 124-04-9. UNII: 76A0JE0FKJ. Chemical Name: Hexanedioic acid. Administration route: IM, IV, and vaginal. Dosage Form: IM, IV, and vaginal preparations. Stability and Storage Conditions: Adipic acid is normally stable but decomposes above boiling point.It should be stored in a tightly closed container in a cool, dry place, and should be kept away from heat, sparks, and open flame. Source and Preparation: Adipic acid is prepared by nitric acid oxidation of cyclohexanol or cyclohexanone or a mixture of the two compounds. Recently, oxidation of cyclohexene with 30% aqueous hydrogen peroxide under organic solvent- and halide-free conditions has been proposed as an environmentally friendly alternative for obtaining colorless crystalline adipic acid. Applications: Adipic acid is used as an acidifying and buffering agent in intramuscular, intravenous and vaginal formulations. It | |
| Adipic Acid 124-04-9 | Adipic Acid - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Adipic acid-13C6 | Adipic acid- 13 C 6 is the 13 C labeled Adipic acid[1]. Adipic acid is found to be associated with HMG-CoA lyase deficiency, carnitine-acylcarnitine translocase deficiency, malonyl-Coa decarboxylase deficiency, and medium Chain acyl-CoA dehydrogenase deficiency, which are inborn errors of metabolism[2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 942037-55-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W017522S1. | |
| Adipic acid-[13C6] | Adipic acid-[13C6] is the carbon-13 labelled edition of Adipic acid. Adipic Acid can be used as a flavorant and gelling aid and as an acidulant in baking powders. Synonyms: Hexanedioic-13C6 acid; Adipic-13C6 acid; Adipic Acid-13C6. Grades: ≥98% (CP); ≥99% atom 13C. CAS No. 942037-55-0. Molecular formula: [13C]6H10O4. Mole weight: 152.10. | |
| Adipic acid,[1,6-14c] | Adipic acid,[1,6-14c]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADIPIC ACID, [1,6-14C]. Product Category: Heterocyclic Organic Compound. CAS No. 42331-63-5. Molecular formula: C6H10O4. Mole weight: 150.18. Product ID: ACM42331635. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adipic acid-[3,3,4,4-d4] | Synonyms: Adipic acid (3,3,4,4-d4); (3,3,4,4-2H4)Hexanedioic acid; Hexanedioic-3,3,4,4-d4 acid. Grades: 98% by CP; 98% atom D. CAS No. 121311-78-2. Molecular formula: C6H6D4O4. Mole weight: 150.17. | |
| Adipic Acid BP/USP | Adipic Acid BP/USP. CAS No. 124-04-9. Molecular formula: C6H10O4. |  |
| Adipic Acid-D8 | Adipic Acid-D8 is a labelled analogue of Adipic acid (A291590), a chemical used in the synthesis of nylon. Group: Biochemicals. Grades: Highly Purified. CAS No. 25373-21-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H2D8O4. US Biological Life Sciences. | Worldwide |
| Adipic acid dihydrazide | ?98% (titration). Group: Fluorescence/luminescence spectroscopy. | |
| Adipicacid Dihydrazide | Adipicacid Dihydrazide. Group: Polymers. | |
| Adipic Acid Dihydrazide | Adipic Acid Dihydrazide is used to functionalize magnetic nanoparticles for gylcopeptitde enrichment and identification. Adipic Acid Dihydrazide can also be used as a chain extension for liquid rubber. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071-93-8. Pack Sizes: 25g, 50g. Molecular Formula: C6H14N4O2. US Biological Life Sciences. | Worldwide |
| Adipic Acid Diisopropyl Ester | Adipic Acid Diisopropyl Ester. Synonyms: Ceraphyl 230;ceraphyl230;Crodamol da;crodamolda;Diisopropyl hexanedioate; hexanedioicaciddiisopropylester. CAS No. 6938-94-9. Pack Sizes: 1 kg. Product ID: CDC10-0266. Molecular formula: C12H22O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Adipic Acid Diisopropyl Ester; CDC10-0266; 6938-94-9; C12H22O4; Ceraphyl 230; ceraphyl230; Crodamol da; crodamolda; Diisopropyl hexanedioate; hexanedioicaciddiisopropylester; 230-072-0; MFCD00026391; 6938-94-9. Purity: 0.99. Color: Colorless to pale yellow clear. EC Number: 230-072-0. Physical State: Liquid. Storage: Sealed in dry,Room Temperature. Boiling Point: 252.6°C at 760 mmHg. Melting Point: N/A. Density: 0.982 g/cm3. | |
| Adipic acid/dimethylaminohydroxypropyl diethylenetriamine copolymer | Adipic acid/dimethylaminohydroxypropyl diethylenetriamine copolymer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID6454296, Adipic acid/dimethylaminohydroxypropyl diethylenetriamine copolymer, 61840-27-5, Oxiranemethanaminium, N,N-dimethyl-N-(oxiranylmethyl)-, chloride, polymer with N-(2-aminoethyl)-1,2-ethanediamine and hexanedioic acid. Product Category: Heterocyclic Organic Compound. CAS No. 61840-27-5. Molecular formula: C18H39ClN4O6. Mole weight: 442.978460 [g/mol]. Purity: 0.96. IUPACName: N-(2-aminoethyl)ethane-1,2-diamine; dimethyl-bis(oxiran-2-ylmethyl)azanium; hexanedioic acid; chloride. Product ID: ACM61840275. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adipic acid dimethyl ester 99+% (GC) | Adipic acid dimethyl ester 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Adipic acid divinyl ester | Adipic acid divinyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Divinyl adipate, Adipic acid divinyl ester, Hexanedioic acid, diethenyl ester, ADIPIC ACID, DIVINYL ESTER, EINECS 223-792-1, CID19997, BRN 1785196, Hexanedioic acid, diethenyl ester (9CI), LS-15255, 4-02-00-01966 (Beilstein Handbook Reference), 4074-90-2. Product Category: Heterocyclic Organic Compound. CAS No. 4074-90-2. Molecular formula: C10H14O4. Mole weight: 198.22. Purity: 0.96. IUPACName: bis(ethenyl) hexanedioate. Density: 1.039g/cm³. Product ID: ACM4074902. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adipic Acid Impurity 1 | Adipic Acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: bis(2-hydroxyethyl) adipate. CAS No. 1700-12-5. Molecular formula: C10H18O6. Mole weight: 234.25. Catalog: APB1700125. | |
| Adipic acid monobenzyl ester | Adipic acid monobenzyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 40542-90-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H16O4. US Biological Life Sciences. | Worldwide |
| Adipic acid monobenzyl ester 99+% (HPLC) | Adipic acid monobenzyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Adipic acid monoethyl ester | Adipic acid monoethyl ester (CAS# 626-86-8) is used in the selection of streptavidin binder from DNA-encoded chemical library. Reagent in the synthetic preparation of colchicine-SAHA hybrids as antitumor agents. Synonyms: 6-ethoxy-6-oxohexanoic acid. Grades: 95 %. CAS No. 626-86-8. Molecular formula: C8H14O4. Mole weight: 174.19. | |
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