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| Product | Description | |
|---|---|---|
| Alpha-naphthyl laurate | Alpha-naphthyl laurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-NAPHTHYL LAURATE;1-NAPHTHYL DODECANOATE;1-NAPHTHYL LAURATE;DODECANOIC ACID 1-NAPHTHYL ESTER;A-naphthyl laurate;ALPHA-NAPHTHYL LAURATE CRYSTALLINE;ALPHA-NAPHTHYL LAURATE, ALPHA-NAPHTHOL FREE;1-Naphthyl laurate, Dodecanoic acid 1-naphthyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 4227-99-0. Molecular formula: C22H30O2. Mole weight: 326.47. Purity: 0.96. IUPACName: naphthalen-1-yl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OC1=CC=CC2=CC=CC=C21. Density: 1g/cm³. Product ID: ACM4227990. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Alpha-naphthyl methacrylate | Alpha-naphthyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-NAPHTHYL METHACRYLATE;1-NAPHTHYL METHACRYLATE. Product Category: Polymer/Macromolecule. CAS No. 19102-44-4. Molecular formula: C14H12O2. Mole weight: 212.24. Product ID: ACM19102444. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-naphthyl valerate | Alpha-naphthyl valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthyl valerate, Pentanoic acid 1-naphthyl ester, 4298-98-0, AO-548/41545844, ZINC02169479, 1-naphthyl pentanoate, naphthalen-1-yl pentanoate, AC1N71FR, SureCN7749745, N1001_SIGMA, CTK1C8238, MolPort-002-840-668, Pentanoic acid, 1-naphthalenyl ester, MCULE-4670775659. Product Category: Heterocyclic Organic Compound. CAS No. 4298-98-0. Molecular formula: C15H16O2. Mole weight: 228.29. Purity: 0.96. IUPACName: naphthalen-1-yl pentanoate. Canonical SMILES: CCCCC(=O)OC1=CC=CC2=CC=CC=C21. Product ID: ACM4298980. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-N-ethyl-1-naphthylamine hydrochloride | Alpha-N-ethyl-1-naphthylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHYL-1-NAPHTHYLAMINE HYDROCHLORIDE;ALPHA-N-ETHYL-1-NAPHTHYLAMINE HYDROCHLORIDE;Ethylnaphthylaminehydrochloride;N-Ethyl-1-naphthylamine hydrochloride (alpha-);n-ethyl-1-naphthylamineHCl(alpha-). Product Category: Heterocyclic Organic Compound. CAS No. 36101-15-2. Molecular formula: C12H14ClN. Mole weight: 207.7. Product ID: ACM36101152. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-nicotyrine | Alpha-nicotyrine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 208-380-1, 2-(1-Methyl-1H-pyrrol-2-yl)pyridine, ZINC16382586, CID3013899, LT00437900, 525-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 525-75-7. Molecular formula: C10H10N2. Mole weight: 158.199800 [g/mol]. Purity: 0.96. IUPACName: 2-(1-methylpyrrol-2-yl)pyridine. Canonical SMILES: CN1C=CC=C1C2=CC=CC=N2. Density: 1.04g/cm³. ECNumber: 208-380-1. Product ID: ACM525757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-(octadecylamino)cresol | Alpha-(octadecylamino)cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha- cresol, SCHEMBL11120186, CTK3E4760, Phenol, 2-[(octadecylamino)methyl]-, 81156-70-9, 85305-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 85305-26-6. Molecular formula: C25H45NO. Mole weight: 375.630900 [g/mol]. Purity: 0.96. IUPACName: 2-[(octadecylamino)methyl]phenol. Canonical SMILES: CCCCCCCCCCCCCCCCCCNCC1=CC=CC=C1O. ECNumber: 286-663-9. Product ID: ACM85305266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-octithiophene | Alpha-octithiophene. Group: Polymers. Alternative Names: 2-thiophen-2-yl-5-[5-[5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. CAS No. 113728-71-5. Product ID: 2-thiophen-2-yl-5-[5-[5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 659.01. Mole weight: C32< / sub>H18< / sub>S8< / sub>. C1=CSC (=C1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)C5=CC=C (S5)C6=CC=C (S6)C7=CC=C (S7)C8=CC=CS8. GCMCTPRNKVKGCY-UHFFFAOYSA-N. 96%. |  |
| Alpha-phellandrene | Alpha-phellandrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene;1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-;1,5-p-menthadiene;2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene;2-methyl-5-(1-methylethyl)-3-cyclohexadiene;3-Cyclohexadiene,2-methyl-5-(1-methylethyl)-1;4-Isopropyl-1-methyl-1,5-cyclohexadiene;5-Isopropyl-2-methyl-cyclohexa-1,3-diene. Product Category: Heterocyclic Organic Compound. CAS No. 99-83-2. Molecular formula: C10H16. Mole weight: 136.23. Density: 0.85 g/mL at 25°C(lit.). Product ID: ACM99832. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Phenyl-alpha-(2-pyridyl)-acetonitrile | 1g Pack Size. Group: Building Blocks, Research Organics & Inorganics. Formula: C13H10N2. CAS No. 5005-36-7. Prepack ID 15041215-1g. Molecular Weight 194.23. See USA prepack pricing. |  |
| Alpha-phenyl-cis-cinnamic acid | Alpha-phenyl-cis-cinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylcinnamic acid, alpha-Phenylcinnamic acid, 2,3-diphenylacrylic acid. alpha.-Phenylcinnamic acid, NCIStruc1_000625, NCIStruc2_000460, NCIOpen2_004786, P22001_ALDRICH, Acrylic acid, 2,3-diphenyl-, Atropic acid. beta.-phenyl-. alpha.-Stilbenecarboxylic acid, alpha,beta-Diphenyl acrylic acid, Cinnamic acid. alpha.-phenyl-, NSC40614, MolPort-001-837-507, 2-Propenoic acid, 2,3-diphenyl-, CID66677, NCI60_003851, Benzeneacetic acid. alpha.-(phenylmethylene)-, 3368-16-9. Product Category: Heterocyclic Organic Compound. CAS No. 3368-16-9. Molecular formula: C15H12O2. Mole weight: 224.2546. Purity: 0.96. IUPACName: 2,3-diphenylprop-2-enoic acid. Density: 1.198g/cm³. Product ID: ACM3368169. Alfa Chemistry ISO 9001:2015 Certified. Categories: 91-47-4. | |
| Alpha-(phenylmethylene)-2-thiopheneacetonitrile | Alpha-(phenylmethylene)-2-thiopheneacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1N3Y2L, SureCN5425367, CTK4H7589, AG-F-29626, 3-phenyl-2-thiophen-2-ylprop-2-enenitrile, ALPHA-(PHENYLMETHYLENE)-2-THIOPHENEACETONITRILE, 37033-97-9. Product Category: Heterocyclic Organic Compound. CAS No. 37033-97-9. Molecular formula: C13H9NS. Mole weight: 211.282260 [g/mol]. Purity: 0.96. IUPACName: 3-phenyl-2-thiophen-2-ylprop-2-enenitrile. Canonical SMILES: C1=CC=C(C=C1)C=C(C#N)C2=CC=CS2. Density: 1.204g/cm³. Product ID: ACM37033979. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-phenyl-2-thien-2-ylacrylonitrile. | |
| alpha-Pinene | 100g Pack Size. Group: Aroma Chemicals, Flavours and Fragrance Materials. Formula: C10H16. CAS No. 80-56-8. Prepack ID 32788863-100g. Molecular Weight 136.23. See USA prepack pricing. | |
| Alpha Pinene | Alpha Pinene. 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 |
| ALPHA-PINENE | ALPHA-PINENE. Synonyms: DL-ALPHA-PINENE;DL-A-PINENE;CYCLIC DEXADIENE;FEMA 2902;A-PINENE;BICYCLO [3.1.1] HEPT-2-ENE, 2,6,6-TRIMETHYL;ACINTENE A;ALFA-PINENE. CAS No. 2437-95-8. Product ID: CDF4-0002. Molecular formula: C10H16. Category: Acidity Regulators. Product Keywords: Food Ingredients; Acidity Regulators; ALPHA-PINENE; CDF4-0002; 2437-95-8; C10H16; 219-445-9; 2437-95-8. Purity: 0.99. EC Number: 219-445-9. Boiling Point: 155-156 °C(lit.). Melting Point: -55 °C. Density: 0.858 g/mL at 25 °C(lit.). |  |
| alpha-Pinene oxide | alpha-Pinene oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 74525-43-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H16O. US Biological Life Sciences. |  Worldwide |
| Alpha-Pinene Oxide | Alpha-Pinene Oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names:alpha.-Pinene epoxide (Isomer 1).alpha.-Pinene epoxide (Isomer 2);2,3-epoxy-pinan;2,7,7-trimethyl-3-oxatricyclo(4.1.1.0(sup2,4))octane;2-pineneoxide;3-Oxatricyclo[4.1.1.0(2,4)]octane, 2,7,7-trimethyl-;4))octane,2,7,7-trimethyl-3-oxatricyclo(4.1.1.0(sup. Product Category: Polymer/Macromolecule. Appearance: Oil. CAS No. 1686-14-2. Molecular formula: C10H16O. Mole weight: 152.2. Purity: 0.98. IUPACName: 2,7,7-trimethyl-3-oxatricyclo[4.1.1.02,4]octane. Canonical SMILES: CC1(C2CC1C3(C(C2)O3)C)C. Product ID: ACM1686142. Alfa Chemistry ISO 9001:2015 Certified. Categories: Alpha-pinene-oxide decyclase. | |
| Alpha-propoxyphenethyl alcohol | Alpha-propoxyphenethyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Propoxyphenethyl alcohol, AG-G-80992, 71648-33-4, 2-phenyl-1-propoxyethanol, Benzeneethanol, a-propoxy-, SureCN1356670, AC1MI658, CTK5D4787, EINECS 275-762-2. Product Category: Heterocyclic Organic Compound. CAS No. 71648-33-4. Molecular formula: C11H16O2. Mole weight: 180.243540 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-1-propoxyethanol. Canonical SMILES: CCCOC(CC1=CC=CC=C1)O. Density: 1.023g/cm³. ECNumber: 275-762-2. Product ID: ACM71648334. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-(p-toluenesulfonyl)acetophenone | Alpha-(p-toluenesulfonyl)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-(p-Toluenesulfonyl)acetophenone;2-(p-Toluenesulfonyl)acetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 31378-03-7. Molecular formula: C15H14O3S. Mole weight: 274.33. Density: 1.227 g/cm³. Product ID: ACM31378037. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 250-605-0. | |
| Alpha-purothionin | Alpha-purothionin is an antimicrobial peptide produced by Triticum aestivum (Wheat). It has antibacterial activity. Synonyms: Alpha-1-purothionin (Plant defensin); THI1.1; Lys-Ser-Cys-Cys-Arg-Ser-Thr-Leu-Gly-Arg-Asn-Cys-Tyr-Asn-Leu-Cys-Arg-Ala-Arg-Gly-Ala-Gln-Lys-Leu-Cys-Ala-Gly-Val-Cys-Arg-Cys-Lys-Ile-Ser-Ser-Gly-Leu-Ser-Cys-Pro-Lys-Gly-Phe-Pro-Lys (Disulfide bridge: Cys3-Cys39, Cys4-Cys31, Cys12-Cys29, Cys16-Cys25). Grades: >85%. Molecular formula: C198H332N68O56S8. Mole weight: 4817.72. |  |
| Alpha-Pyrone | Alpha-Pyrone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2H-Pyran-2-one, Coumalin, 2-Pyranone. alpha.-Pyrone, alpha-Pyrone, delta-Valerolactone, 2-Pyrone, 2-oxo-2H-pyran, 2H-Pyrane-2-one, 463159_ALDRICH, 83193_FLUKA, CID68154, EINECS 207-990-5, CPD-11706, ZINC01846601, 5-hydroxy-2,4-pentadienoic acid delta -lactone, S14-1191, InChI=1/C5H4O2/c6-5-3-1-2-4-7-5/h1-4, 504-31-4, 542-28-9. Product Category: Heterocyclic Organic Compound. Appearance: Clear yellow to brown liquid. CAS No. 504-31-4. Molecular formula: C5H4O2. Mole weight: 96.08. Purity: 0.97. IUPACName: pyran-2-one. Canonical SMILES: C1=CC(=O)OC=C1. Density: 1.192g/cm³. ECNumber: 207-990-5. Product ID: ACM504314. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Quarterthiophene | alpha-Quarterthiophene. Group: Polymers. CAS No. 5632-29-1. Product ID: 2-thiophen-2-yl-5-(5-thiophen-2-ylthiophen-2-yl)thiophene. Molecular formula: 330.5g/mol. Mole weight: C16H10S4. C1=CSC (=C1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=CS4. InChI=1S/C16H10S4/c1-3-11 (17-9-1)13-5-7-15 (19-13)16-8-6-14 (20-16)12-4-2-10-18-12/h1-10H. FXEJOIFDICYSSO-UHFFFAOYSA-N. | |
| Alpha-quinquethiophene | Alpha-quinquethiophene. Group: Polymers. CAS No. 5660-45-7. Product ID: 2,5-bis(5-thiophen-2-ylthiophen-2-yl)thiophene. Molecular formula: 412.6g/mol. Mole weight: C20H12S5. C1=CSC (=C1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)C5=CC=CS5. InChI=1S/C20H12S5/c1-3-13 (21-11-1)15-5-7-17 (23-15)19-9-10-20 (25-19)18-8-6-16 (24-18)14-4-2-12-22-14/h1-12H. YFBLUJZFRBFQMR-UHFFFAOYSA-N. | |
| Alpha-septithiophene | Alpha-septithiophene. Group: Polymers. Alternative Names: 2,5-bis[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophene. CAS No. 86100-63-2. Product ID: 2,5-bis[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 578.912. Mole weight: C28< / sub>H18< / sub>S7< / sub>. C1=CSC (=C1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)C5=CC=C (S5)C6=CC=C (S6)C7=CC=CS7. DCIYLINCGGGNLC-UHFFFAOYSA-N. 96%. | |
| alpha-Sexithiophene | alpha-Sexithiophene. Group: Semiconducting materials polymers. CAS No. 88493-55-4. Product ID: 2-thiophen-2-yl-5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 494.8g/mol. Mole weight: C24H14S6. C1=CSC (=C1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)C5=CC=C (S5)C6=CC=CS6. InChI=1S/C24H14S6/c1-3-15 (25-13-1)17-5-7-19 (27-17)21-9-11-23 (29-21)24-12-10-22 (30-24)20-8-6-18 (28-20)16-4-2-14-26-16/h1-14H. KUJYDIFFRDAYDH-UHFFFAOYSA-N. | |
| alpha-Spinasterol methylthiomethyl ether | alpha-Spinasterol methylthiomethyl ether is a natural compound, finding profound utility within the investigation of diverse maladies such as cancer, inflammation and cardiovascular disorders. | |
| Alpha-ter-butoxycarbonyl-D-tryptophan (Boc-D-Trp-OH) | Alpha-ter-butoxycarbonyl-D-tryptophan (Boc-D-Trp-OH). CAS No: 5241-64-5 |  Sarchem Laboratories New Jersey NJ |
| Alpha-terpinene α-terpinene | Alpha-terpinene α-terpinene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 99-86-5. Mole weight: 136.23. Product ID: ACM99865. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha Terpineol | 100g Pack Size. Group: Building Blocks, Chiral Compounds, Flavours and Fragrance Materials, Organics. Formula: C10H18O. CAS No. 98-55-5. Prepack ID 48951617-100g. Molecular Weight 154.25. See USA prepack pricing. | |
| alpha Terpineol | 1kg Pack Size. Group: Building Blocks, Chiral Compounds, Flavours and Fragrance Materials, Organics. Formula: C10H18O. CAS No. 98-55-5. Prepack ID 48951617-1kg. Molecular Weight 154.25. See USA prepack pricing. | |
| alpha-Terpineol | Cas No. 98-55-5. | |
| alpha-Terpineol | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C10H18O. CAS No. 10482-56-1. Prepack ID 31253419-25g. Molecular Weight 154.25. See USA prepack pricing. | |
| Alpha-Terpineol | Alpha-Terpineol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alpha,alpha,4-Trimethyl-3-cyclohexene-1-methanol;p-Menth-1-en-8-ol;FEMA No. 3045. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow crystal. CAS No. 98-55-5. Molecular formula: C10H18O. Mole weight: 154.25. Density: 0.936. Product ID: ACM98555. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-terpineol(propyl methyl-d3) | Alpha-terpineol(propyl methyl-d3). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-TERPINEOL-D3;ALPHA-TERPINEOL-D3 (PROPYL METHYL-D3);ALPHA-TERPINEOL (PROPYL METHYL-D3). Product Category: Heterocyclic Organic Compound. CAS No. 203633-12-9. Molecular formula: C10H15D3O. Mole weight: 157.27. Purity: 98 atom % D. Product ID: ACM203633129. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha Tocopherol | Alpha Tocopherol. Synonyms: (±)-α-Tocopherol, DL-all-rac-α-Tocopherol, Vitamin E. CAS No. 10191-41-0. Product ID: CDC10-0031. Molecular formula: C29H50O2. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Alpha Tocopherol; CDC10-0031; 10191-41-0; C29H50O2; (±)-α-Tocopherol, DL-all-rac-α-Tocopherol, Vitamin E; 233-466-0; MFCD00006848; 10191-41-0. Grade: Certified reference material, pharmaceutical secondary standard. Purity: ≥96%. Color: Yellow to Amber to Dark purple. EC Number: 233-466-0. Physical State: Liquid. Solubility: H2O: insoluble. Quality Level: 300. Storage: 2-8°C. Boiling Point: 220 °C/0.1 mmHg. Melting Point: 4 °C. Density: 0.950 g/mL at 20 °C (lit.). Product Description: Alpha-Tocopherol is the synthetic form of Vitamin E. All-rac-alpha-Tocopherol is often found in fortified foods and nutritional supplements. | |
| Alpha tocopherol acetate | Alpha tocopherol acetate. CAS No: 58-95-7 | Sarchem Laboratories New Jersey NJ |
| Alpha-Tocopherol-d6 | Alpha-Tocopherol-d6. Uses: For analytical and research use. Group: Chiral molecules. CAS No. 113892-08-3. IUPAC Name: 2,8-dimethyl-5,7-bis(trideuteriomethyl)-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol. Molecular Formula: C292H6H44O2. Mole Weight: 436.74. Catalog: APS113892083. SMILES: [2H]C ([2H]) ([2H])c1c (C)c2OC (C) (CCCC (C)CCCC (C)CCCC (C)C)CCc2c (c1O)C ([2H]) ([2H])[2H]. Format: Neat. |  |
| alpha-Tocopherol ethano-dimer | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: 5,5'-ethylenebis(2,7,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, (+)-; 5,5'-Ethylenebis[2-(4,8,12-trimethyltridecyl)-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-ol]. CAS No. 2896-55-1. Molecular formula: C58H98O4. Mole weight: 859.39. | |
| alpha-Tocopherol quinol | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethylbenzoquinol; 2-(3-hydroxy-3,7,11,15-tetramethylhexadecyl)-3,5,6-trimethyl-. CAS No. 14745-36-9. Molecular formula: C29H52O3. Mole weight: 448.72. | |
| alpha-Tocopherol spiro-dimer | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. CAS No. 1604-73-5. Molecular formula: C58H96O4. Mole weight: 857.38. | |
| Alpha-Tocopheryl Glucoside | One of the impurities of Vitamin E, which has been found to exhibit antioxidant activity. Synonyms: Tocopheryl Glucoside; alpha-Tocopherol glucoside; (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl beta-D-glucopyranoside. CAS No. 104832-72-6. Molecular formula: C35H60O7. Mole weight: 592.84. | |
| ALPHA-TRIETHYLAMINOMETHYL ACETATE CHLORIDE | ALPHA-TRIETHYLAMINOMETHYL ACETATE CHLORIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-TRIETHYLAMINOMETHYL ACETATE CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 19223-70-2. Molecular formula: C9H20ClNO2. Purity: 0.96. IUPACName: triethyl-(2-methoxy-2-oxoethyl)azanium;chloride. Canonical SMILES: CC[N+](CC)(CC)CC(=O)OC.[Cl-]. Product ID: ACM19223702. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha- (Trifluoromethyl) cyclopentanemethanol | alpha- (Trifluoromethyl) cyclopentanemethanol (CAS# 149003-77-0 ) is a useful research chemical. Synonyms: 1-cyclopentyl-2,2,2-trifluoroethanol; 1-cyclopentyl-2,2,2-trifluoroethanol. CAS No. 149003-77-0. Molecular formula: C7H11F3O. Mole weight: 168.16. | |
| Alpha-(trifluoromethyl)-gamma-butyrolactone | Alpha-(trifluoromethyl)-gamma-butyrolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC04283667, CID7021098, 174744-18-4. Product Category: Heterocyclic Organic Compound. CAS No. 174744-18-4. Molecular formula: C5H5F3O2. Mole weight: 154.09. Purity: 0.96. IUPACName: (3R)-3-(trifluoromethyl)oxolan-2-one. Product ID: ACM174744184. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Trifluoromethyl)dihydrofuran-2(3H)-one. | |
| Alphaxalone | Alphaxalone. Group: Biochemicals. Grades: Purified. CAS No. 23930-19-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| alpha-Zearalenol-[d5] | α-Zearalenol-[d5] is a labelled impurity of Zearalenol. Zearalenol, a resorcylic acid lactones derivative, could be produced by Fusarium fungi in grains and has been found to be an environmental contaminant. Synonyms: α-Zearalenol-d5; (E)-(7S,11R)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-10,10,11,12,12-D5-6-oxa-benzocyclotetradecen-5-one; (-)-α-Zearalenol-d5; Zearalenol-d5; trans-Zearalenol-d5; (3S,7R,11E)-3,4,5,6,7,8,9,10-Octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one-d5. Grades: 95% by HPLC; 98% atom D. CAS No. 36455-72-8. Molecular formula: C18H19D5O5. Mole weight: 325.41. | |
| ALPHAZURINE A | ALPHAZURINE A. Uses: Designed for use in research and industrial production. Product Category: Acid Dyes. CAS No. 3486-30-4. Molecular formula: C37H35N2Na2O6S2. Mole weight: 713.79. Purity: CI 42080. Product ID: ACM3486304. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid blue 7. | |
| Alphazurine A (Acid Blue 7) | 25g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C37H35N2NaO6S2. CAS No. 3486-30-4. Prepack ID 90005052-25g. Molecular Weight 690.80337. See USA prepack pricing. | |
| Alphazurine FG | Alphazurine FG is a colorant and opacifier. Synonyms: diammonium 2-((4-(ethyl(4-sulfonatobenzyl)amino)phenyl)((4-(ethyl(4-sulfonatobenzyl)iminio)cyclohexa-2,5-dien-1-ylidene)methyl)benzenesulfonate; Benzenemethanaminium, N-ethyl-N-[(1Z,4Z)-4-[[4-[ethyl[(4-sulfophenyl)methyl]amino]phenyl](2-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-4-sulfo-, inner salt, ammonium salt; Ammonium, ethyl(4-(p-(ethyl(m-sulfobenzyl)amino)-α-(o-sulfophenyl)benzylidene)-2,5-cyclohexadien-1-ylidene)(m-sulfobenzyl)-, hydroxide, inner salt, diammonium salt. Grades: 99%. CAS No. 6371-85-3. Molecular formula: C37H42N4O9S3. Mole weight: 782.95. | |
| Alphitolic Acid | Alphitolic acid (Aophitolic acid) is an anti-inflammatory triterpene could found in quercus aliena. Alphitolic acid blocks Akt-NF-κB signaling to induce apoptosis. Alphitolic acid induces autophagy. Alphitolic acid has anti-inflammatory activity and down-regulates the NO and TNF-α production. Alphitolic acid can be used for cancer and inflammation research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 19533-92-7. Molecular formula: C30H48O4. Mole weight: 472.7. Purity: 0.98. IUPACName: (1R,3aS,5aR,5bR,7aR,9R,10R,11aR,11bR,13aR,13bR)-9,10-dihydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid. Canonical SMILES: CC(=C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CC(C(C5(C)C)O)O)C)C)C(=O)O. Product ID: ACM19533927. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alphitonin | Alphitonin is a metabolite related to flavonoids, which is isolated from the heartwood of Australian red ash. Alphitonin has anti-diabetic and anti-oxidant effects. Grades: >95% by HPLC. CAS No. 493-36-7. Molecular formula: C15H12O7. Mole weight: 304.25. | |
| Alphostatin | BMG59-R2 is a peptide antibiotic produced by Bacillus megaterium BNG59-R2. It can inhibit the activity of alkaline phosphatase and also has anti-tumor activity. Synonyms: L-Glutamic acid, N-(N(sup 2)-(N-(N-L-isoleucyl-L-isoleucyl)-O-phosphono-L-seryl)-L-glutaminyl)-, hydrate; BMG59-R2. Grades: >98%. CAS No. 90119-88-3. Molecular formula: C25H45N6O13P. Mole weight: 668.63. | |
| Alpibectir | Alpibectir is an antibacterial agent [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BVL-GSK098. CAS No. 2285440-39-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-147241. |  |
| Alpidem | A peripheral benzodiazepine GABAA receptor ligand, a new anxiolytic. Group: Biochemicals. Alternative Names: 6-Chloro-2-(4-chlorophenyl)-N,N-dipropyl-imidazo[1,2-a]pyridine-3-acetamide; SL 80.0342-00. Grades: Highly Purified. CAS No. 82626-01-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Alpidem | Alpidem selectively binds to α1β2γ2 subunit-containing GABA A receptor with an IC 50 of 17 nM and exerts anxiolytic effect [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 82626-01-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-W013150. | |
| Alpidem-d14 | A labeled peripheral benzodiazepine GABAA receptor ligand, a new anxiolytic. Group: Biochemicals. Alternative Names: 6-Chloro-2-(4-chlorophenyl)-N,N-(dipropyl-14)-imidazo[1,2-a]pyridine-3-acetamide; SL 80.0342-00-d14. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Alpinetin | Alpinetin. Group: Biochemicals. Alternative Names: 7-Hydroxy-5-methoxyflavanone. Grades: Plant Grade. CAS No. 36052-37-6. Pack Sizes: 20mg. Molecular Formula: C16H14O4, Molecular Weight: 270.28. US Biological Life Sciences. | Worldwide |
| Alpinia Galangal Root P.E. 5:1 (Alpinia Officinarum) | Alpinia Galangal Root P.E. 5:1 (Alpinia Officinarum). |  CA, FL & NJ |
| Alprazolam EP impurity A | Alprazolam EP impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27537-87-7. Molecular Formula: C15H14ClN3O. Mole Weight: 287.75. Catalog: APB27537877. | |
| Alprazolam EP impurity B | Alprazolam EP impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38150-27-5. Molecular Formula: C17H14ClN3O2. Mole Weight: 327.77. Catalog: APB38150275. | |
| Alprazolam EP impurity C | Alprazolam EP impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36916-19-5. Molecular Formula: C16H12ClN3O. Mole Weight: 297.74. Catalog: APB36916195. | |
| Alprazolam EP impurity F | Alprazolam EP impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 37945-07-6. Molecular Formula: C17H13Cl2N3O. Mole Weight: 346.21. Catalog: APB37945076. | |
| Alprazolam EP impurity G | Alprazolam EP impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 448950-89-8. Molecular Formula: C17H13ClN4. Mole Weight: 308.77. Catalog: APB448950898. | |
| Alprazolam impurity 1 | Alprazolam impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 28910-89-6. Molecular Formula: C17H15ClN4O. Mole Weight: 326.78. Catalog: APB28910896. | |
| Alprazolam USP | 8-Chloro-1-methyl-6-phenyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine. Grades: USP. CAS No. 28981-97-7. Product ID: 8-04438. Molecular formula: C17H13ClN4. Mole weight: 308.77. |  |
| Alprazolam USP impurity D | Alprazolam USP impurity D. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H13ClN4. Mole Weight: 320.78. Catalog: APB11202. | |
| Alprazolam USP impurity H | Alprazolam USP impurity H. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C34H28Cl2N7O2. Mole Weight: 637.55. Catalog: APB11203. | |
| Alprazolam USP impurity I | Alprazolam USP impurity I. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C34H27Cl2N7O2. Mole Weight: 636.54. Catalog: APB11204. | |
| Alprenlol Hydrochloride-d7 | Alprenlol Hydrochloride-d7. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride-d7; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride-d7; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride-d7; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride-d7; (±)-Alprenolol Hydrochloride-d7; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride-d7; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol Hydrochloride-d7; Alfeprol-d7; Alprenolol Hydrochloride-d7; Apllobal-d7; Applobal-d7; Aprobal-d7; Aptin-d7; Aptine-d7; Aptol Duriles-d7; Betaptin-d7; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride-d7; Dimacor-d7; Gubernal-d7; H 56/28-d7; Regletin-d7; Yobir-d7; dl-Alprenolol Chloride-d7. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C15H17D7ClNO2, Molecular Weight: 292.85. US Biological Life Sciences. | Worldwide |
| Alprenolol | Alprenolol ((RS)-Alprenolol; dl-Alprenolol) is an orally active non-selective β-adrenoceptor antagonist and an antagonist of 5-HT1A and 5-HT1B receptors. Alprenolol is used as an anti-hypertensive, anti-anginal and anti-arrhythmic agent [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (RS)-Alprenolol; dl-Alprenolol. CAS No. 13655-52-2. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B1517. | |
| Alprenolol hydrochloride | Alprenolol ((RS)-Alprenolol; dl-Alprenolol) hydrochloride is an orally active non-selective β-adrenoceptor antagonist and an antagonist of 5-HT1A and 5-HT1B receptors. Alprenolol hydrochloride is used as an anti-hypertensive, anti-anginal and anti-arrhythmic agent [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (RS)-Alprenolol hydrochloride; dl-Alprenolol hydrochloride. CAS No. 13707-88-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B1517A. | |
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