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| Product | Description | |
|---|---|---|
| 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). Grade: >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-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 | 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 | 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Alpha Tocopherol | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| 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 Acetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Alpha tocopheryl acid succinate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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)-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-Zearalanol-[d5] | Alpha-Zearalanol-[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: Zeranol-D5; (7S,11R)-2,4,11-Trihydroxy-7-methyl-7,8,9,10,11,12,13,14,15,16-decahydro-10,10,11,12,12-D5-6-oxa-benzocyclotetradecen-5-one. Grade: 95% by HPLC; 98% atom D. Molecular formula: C18H21D5O5. Mole weight: 327.43. | |
| 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. Grade: 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. | |
| 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. Grade: >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. Grade: >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 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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 isolated from the fruits of Alpinia katsumadai. It has strong anti-hepatoma and pancreatic cancer cells effects, by inhibiting proliferation. Uses: Antibacterial activity; anti-inflammatory activity. Synonyms: 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5-methoxy-2-phenyl-, (2S)-; (2S)-2,3-Dihydro-7-hydroxy-5-methoxy-2-phenyl-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5-methoxy-2-phenyl-, (S)-; Flavanone, 7-hydroxy-5-methoxy-; (-)-Alpinetin; (S)-7-Hydroxy-5-methoxy-2-phenylchroman-4-one; 5-Methoxy-7-hydroxyflavanone; 5-O-Methylpinocembrin. Grade: ≥95%. CAS No. 36052-37-6. Molecular formula: C16H14O4. Mole weight: 270.28. | |
| Alpinetin | Alpinetin is a flavonoid isolated from cardamom and possesses antitumor, antiinflammation, hepatoprotective, cardiovascular protective, lung protective, antibacterial, antiviral, neuroprotective properties. Alpinetin inhibits lipopolysaccharide (LPS)-induced inflammation, activates PPAR-?, activates Nrf2, and inhibits TLR4 expression to protect LPS-induced renal injury[1][2][3][4]. Uses: Scientific research. Group: Natural products. CAS No. 36052-37-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg. Product ID: HY-N0625A. | |
| 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 |
| Alpinumisoflavone | Alpinumisoflavone isolated from the herbs of Genista pichisermolliana. It maybe due to their ability to upregulate mechanisms promoting HDL-cholesterol and bile acid formation, Alpinumisoflavone has atheroprotective effects. Uses: Atheroprotective effects. Synonyms: 5-Hydroxy-7-(4-hydroxyphenyl)-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one. Grade: 0.985. CAS No. 34086-50-5. Molecular formula: C20H16O5. Mole weight: 336.3. | |
| Alprazolam-d5 solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Alprazolam Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Alprenolol hydrochloride | Alprenolol hydrochloride is the hydrochloride salt of alprenolol, which is a non-selective 5-HT1A receptor antagonist and beta blocker. It is used in the treatment of angina pectoris. It is no longer marketed by AstraZeneca, but may still be available from other pharmaceutical companies or generically. Uses: Adrenergic beta-antagonists. Synonyms: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; (±)-Alprenolol Hydrochloride; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride; Alfeprol; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; Dimacor; Gubernal; dl-Alprenolol Chloride. Grade: ≥99% by HPLC. CAS No. 13707-88-5. Molecular formula: C15H24NO2Cl. Mole weight: 285.81. | |
| Alprenolol Hydrochloride | Alprenolol Hydrochloride. Group: Biochemicals. Alternative Names: 1-[(1-Methylethyl)amino]-3-[2-(2-propen-1-yl)phenoxy]-2-propanol Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-Propanol Hydrochloride; 1-[(1-Methylethyl)amino]-3-[2-(2-propenyl)phenoxy]-2-propanol Hydrochloride; (±)-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; (±)-Alprenolol Hydrochloride; 1-(2-Allylphenoxy)-2-hydroxy-3-isopropylaminopropane Hydrochloride; 1-(o-Allylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride; Alfeprol; Alprenolol Hydrochloride; Apllobal; Applobal; Aprobal; Aptin; Aptine; Aptol Duriles; Betaptin; DL-1-(o-Allylphenoxy)-3-isopropylamino-2-propanol Hydrochloride; Dimacor; Gubernal; H 56/28; Regletin; Yobir; dl-Alprenolol Chloride. Grades: Highly Purified. CAS No. 13707-88-5. Pack Sizes: 100mg. Molecular Formula: C??H??ClNO?, Molecular Weight: 285.81. US Biological Life Sciences. | Worldwide |
| Alprenolol (hydrochloride) (Standard) | Alprenolol (hydrochloride) (Standard) is the analytical standard of Alprenolol (hydrochloride). This product is intended for research and analytical applications. 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 (Standard); dl-Alprenolol hydrochloride (Standard). CAS No. 13707-88-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1517AR. | |
| Alprostadil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: 7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid,Alprostadil. | |
| Alprostadil | Alprostadil. Group: Biochemicals. Grades: Purified. CAS No. 745-65-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Alprostadil alfadex | Alprostadil alfadex has a protective effect on radiation-induced proliferative inhibition and apoptosis in keratinocytes and healing of radiation-induced skin injury. Synonyms: Prost-13-en-1-oic acid, 11,15-dihydroxy-9-oxo-, (11α,13E,15S)-, compd. with α-cyclodextrin (1:1); 2,4,7,9,12,14,17,19,22,24,27,29-Dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane, α-cyclodextrin deriv.; α-Cyclodextrin, compd. with (11α,13E,15S)-11,15-dihydroxy-9-oxoprost-13-en-1-oic acid (1:1); G 511; PGE1 α-CD; PGE1-α-cyclodextrin inclusion compd.; Prostaglandin E1-α-cyclodextrin compd.; Prostaglandin E1-α-cyclodextrin inclusion compd.; Tandetoron. Grade: ≥95%. CAS No. 55648-20-9. Molecular formula: C36H60O30.C20H34O5. Mole weight: 1327.32. | |
| Alprostadil Liposome | Alprostadil is a natural prostaglandin, which is important in regulating cellular functions, with effects such as dilating vascular smooth muscle and inhibiting platelet aggregation. This product is a PEGylated pre-formulated liposome with alprostadil. It is only for research purposes and for the injection to laboratory animals. Group: Drug-loaded liposome. |  |
| Alprostadil (ProstaglandinE1) | Prostaglandin E1 is a prostaglandins E. It has a role as a platelet aggregation inhibitor, a vasodilator agent, an anticoagulant and a human metabolite. Alternative Names: alprostadil. Prostaglandin E1. PGE1. Edex. CAS No. 745-65-3. Product ID: API745653. Molecular formula: C20H34O5. Mole weight: 354.5. EINECS: 212-017-2. SMILES: CCCCC[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1CCCCCCC(=O)O)O)O. Appearance: White Solid. Category: Anticoagulant & Antiplatelet APIs. |  |
| Alprostadil (Prostaglandin E1) EP Impurity A | Alprostadil (Prostaglandin E1) EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14152-28-4. Molecular formula: C20H32O4. Mole weight: 336.47. Catalog: APB14152284. | |
| Alprostadil (Prostaglandin E1) EP Impurity B | Alprostadil (Prostaglandin E1) EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13345-51-2. Molecular formula: C20H32O4. Mole weight: 336.47. Catalog: APB13345512. | |
| Alprostadil (Prostaglandin E1) Impurity 19 | Alprostadil (Prostaglandin E1) Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 10164-73-5. Molecular formula: C20H36O5. Mole weight: 356.5. Catalog: APB10164735. | |
| ALPS | ALPS(N-Ethyl-N-sulfopropylaniline sodium salt) is a bio-chemical reagents/chromogenic reagent. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Ethyl-N-sulfopropylaniline sodium salt. CAS No. 82611-85-6. Pack Sizes: 50 mg; 100 mg. Product ID: HY-15905. | |
| Alq3 | Alq3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(8-hydroxy-quinolinato)aluminium. Product Category: Organic Light Emitting Diode (OLED). Appearance: yellow-green crystalline powder. CAS No. 2085-33-8. Molecular formula: C27H18AlN3O3. Mole weight: 459.43 g/mol. Purity: 95%+. IUPACName: Tri(quinolin-8-yloxy)alumane. Canonical SMILES: C1=CC2=C(C(=C1)O[Al](OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6)N=CC=C2. Product ID: ACM2085338-9. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alrefimotide | Alrefimotide is an immunological agent for active immunization. Synonyms: telomerase reverse transcriptase (human TERT, hTERT, EC:2.7.7.49) (660-689)-peptide; L-alanyl-L-leucyl-L-phenylalanyl-L-seryl-L-valyl-L-leucyl-L-asparaginyl-L-tyrosyl-L-α-glutamyl-L-arginyl-L-alanyl-L-arginyl-L-arginyl-L-prolylglycyl-L-leucyl-L-leucylglycyl-L-alanyl-L-seryl-L-valyl-L-leucylglycyl-L-leucyl-L-α-aspartyl-L-α-aspartyl-L-isoleucyl-L-histidyl-L-arginyl-L-alanine; Telomerase reverse transcriptase 660-689 peptide antigen. CAS No. 1331848-79-3. Molecular formula: C146H239N45O41. Mole weight: 3280.78. | |
| Alrestatin | Alrestatin is an inhibitor of aldose reductase (IC50 = 148 μM). Uses: Specific inhibitor of aldose reductase. Synonyms: Alrestatine; 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)acetic acid. Grade: ≥98%. CAS No. 51411-04-2. Molecular formula: C14H9NO4. Mole weight: 255.23. | |
| Alrestatin | Alrestatin is an inhibitor of aldose reductase, an enzyme involved in the pathogenesis of complications of diabetes mellitus, including diabetic neuropathy. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AY-22284. CAS No. 51411-04-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1202. | |
| Alrestatin | Alrestatin. Group: Biochemicals. Grades: Purified. CAS No. 51411-04-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
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