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| Product | Description | |
|---|---|---|
| Alpha-methyl-2-(1-methylethyl)oxazolidine-3-ethyl acetate | Alpha-methyl-2-(1-methylethyl)oxazolidine-3-ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20958-86-5, AC1L3HSR, alpha-Methyl-2-(1-methylethyl)oxazolidine-3-ethyl acetate, EINECS 244-125-0, 1-(2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-yl acetate, 1-[2-(propan-2-yl)-1,3-oxazolidin-3-yl]propan-2-yl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 20958-86-5. Molecular formula: C11H21NO3. Mole weight: 215.289340 [g/mol]. Purity: 0.96. IUPACName: 1-(2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-yl acetate. Canonical SMILES: CC(C)C1N(CCO1)CC(C)OC(=O)C. Density: 1.006g/cm³. ECNumber: 244-125-0. Product ID: ACM20958865. Alfa Chemistry ISO 9001:2015 Certified. |  |
| ALPHA-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE | ALPHA-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-BROMOETHYL)BENZOTRIFLUORIDE;A-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE;ALPHA-METHYL-O-TRIFLUOROMETHYLBENZYL BROMIDE;ALPHA-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE;1-Bromo-1-[2-(trifluoromethyl)phenyl]ethane;alpha-Methyl-2-(trifluoromethyl)benzyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 194152-29-9. Molecular formula: C9H8BrF3. Mole weight: 253.06. Product ID: ACM194152299. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1-bromoethyl)-2-(trifluoromethyl)benzene. | |
| Alpha-methyl-3-phenoxybenzeneacetaldehyde | Alpha-methyl-3-phenoxybenzeneacetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Methyl-3-phenoxybenzeneacetaldehyde;2-(3-Phenoxyphenyl)propanal. Product Category: Heterocyclic Organic Compound. CAS No. 59908-87-1. Molecular formula: C15H14O2. Mole weight: 226.27. Product ID: ACM59908871. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-methylbenzylaminobenzotriazole | Alpha-methylbenzylaminobenzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-MB, alpha-Methylbenzylaminobenzotriazole, CID119340, N-alpha-Methylbenzyl-1-aminobenzotriazole, 1H-Benzotriazol-1-amine, N-(1-phenylethyl)-, 105026-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 105026-61-7. Molecular formula: C14H14N4. Mole weight: 238.287760 [g/mol]. Purity: 0.96. IUPACName: N-(1-phenylethyl)benzotriazol-1-amine. Canonical SMILES: CC(C1=CC=CC=C1)NC2=CC=CC3=NNN=C32. Product ID: ACM105026617. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-methylbenzyl isocyanate | Alpha-methylbenzyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1837-73-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Alpha methyl cinnamic acid | Alpha methyl cinnamic acid. CAS No: 1199-77-5 |  Sarchem Laboratories New Jersey NJ |
| Alpha Methyl Cinnamic Aldehyde | Alpha Methyl Cinnamic Aldehyde. CAS No. 101-39-3. Molecular formula: C10H10O. |  |
| Alpha-methylcyclohex-3-ene-1-methanol | Alpha-methylcyclohex-3-ene-1-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Cyclohexenyl)ethanol, BRN 2323848, Methanol,methyl-3-cyclohexenyl, EINECS 241-294-2, alpha-Methylcyclohex-3-ene-1-methanol, 3-Cyclohexene-1-methanol, alpha-methyl- (6CI,8CI,9CI), 17264-01-6, AGN-PC-00MNMG, AC1L3BR8, SureCN8227700, 1-cyclohex-2-en-1-ylethanol, 1-(cyclohex-2-en-1-yl)ethanol, LS-91034, (1S)-1-[(1S)-cyclohex-2-en-1-yl]ethanol, 4-06-00-00220 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 17264-01-6. Molecular formula: C8H14O. Mole weight: 126.196 g/mol. Purity: 0.96. IUPACName: 1-cyclohex-2-en-1-ylethanol. Density: 0.949g/cm³. Product ID: ACM17264016. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-methylcyclohex-3-ene-1-methyl acetate | Alpha-methylcyclohex-3-ene-1-methyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-879-4, alpha-Methylcyclohex-3-ene-1-methyl acetate, 74454-29-8. Product Category: Heterocyclic Organic Compound. CAS No. 74454-29-8. Molecular formula: C10H16O2. Mole weight: 168.232840 [g/mol]. Purity: 0.96. IUPACName: 1-cyclohex-3-en-1-ylethyl acetate. Canonical SMILES: CC(C1CCC=CC1)OC(=O)C. ECNumber: 277-879-4. Product ID: ACM74454298. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-methyl-D-3-Fluorophe | alpha-methyl-D-3-Fluorophe. CAS No. 1270184-80-9. Molecular formula: C10H12FNO2. Mole weight: 197.21. |  |
| alpha-Methyl-DL-valine | alpha-Methyl-DL-valine. Group: Biochemicals. Alternative Names: a-Me-DL-Val-OH. Grades: Highly Purified. CAS No. 26287-62-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Alpha-Methyldopa Methyl Ester | Alpha-Methyldopa Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ?-Methyldopa Methyl Ester,Methyl (2S)-2-Amino-3-(3,4-dihydroxyphenyl)-2-methyl-propanoate, 3-Hydroxy-?-methyl-L-tyrosine Methyl Ester, Alanine, 3-(3,4-dihydroxyphenyl)-2-methyl-, methyl ester, L- (8CI). CAS No. 18181-08-3. IUPAC Name: methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate. Molecular formula: C11H15NO4. Mole weight: 225.24. Catalog: APS18181083. SMILES: COC(=O)[C@@](C)(N)Cc1ccc(O)c(O)c1. Format: Neat. |  |
| alpha-methyl-L-3-Fluorophe | alpha-methyl-L-3-Fluorophe. CAS No. 130855-56-0. Molecular formula: C10H12FNO2. Mole weight: 197.21. | |
| Alpha Methyl Styrene 98-83-9 | Alpha Methyl Styrene - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Alpha Methyl Styrene (AMS) | Alpha Methyl Styrene (AMS) |  |
| alpha-Methylstyrene-[d10] | alpha-Methylstyrene-[d10]. Synonyms: alpha-Methylstyrene-D10. Grade: 98% atom D. CAS No. 10362-82-0. Molecular formula: C9D10. Mole weight: 128.24. | |
| alpha-Methyltryptamine | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H14N2. CAS No. 299-26-3. Prepack ID 26385637-100mg. Molecular Weight 174.24. See USA prepack pricing. |  |
| alpha-Naphthaleneacetic acid potassium salt | alpha-Naphthaleneacetic acid potassium salt. Group: Biochemicals. Alternative Names: 1-Naphthylacetic acid potassium salt. Grades: Highly Purified. CAS No. 15165-79-4. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Alpha-Naphthoflavone | Alpha-Naphthoflavone is an orally active flavonoid that is a potent, competitive inhibitor of aromatase< b>aromatase. < b> IC < sub> 50 < / sub> < / b> and < b> K < sub> I < / sub> < / b> value were 0.5 and 0.2 microns. Alpha-Naphthoflavone can inhibit cell proliferation and induce apoptosis [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 604-59-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 20 mg; 50 mg; 100 mg. Product ID: HY-125833. |  |
| alpha-Naphtholbenzein | alpha-Naphtholbenzein. Grades: Various grades and purity. CAS No. 145-50-6. Pack Sizes: Various packaging available. Categories: Diagnostic Reagent. |  US, Austria, Lithuania |
| Alpha-naphtholbenzein | Alpha-naphtholbenzein is a derivative of the aromatic hydrocarbon naphthalene, consisting of two benzene rings and one naphthalene ring. Uses: It has been used as a model to study the structure and dynamics of aromatic molecules. it is also used as a fluorescent dye for biological imaging. Additional or Alternative Names: α-Naphtholbenzein;LABOTEST-BB LT00441167;BIS(4-HYDROXY-1-NAPHTHYL)PHENYLMETHANOL;Bis-(4-hydroxy-1-naphtyl)phenylmethanol;1-NAPHTHOLBENZEIN;4,4'-[ALPHA-HYDROXYBENZYLIDENE]-DI-1-NAPHTHOL;4-hydroxy-alpha-(4-hydroxynaphthyl)-alpha-phenylnaphthalene-1-methano. Product Category: Heterocyclic Organic Compound. Appearance: RED-BROWN POWDER. CAS No. 6948-88-5. Molecular formula: C27H18O2. Mole weight: 392.45. IUPACName: 4-[hydroxy-(4-hydroxynaphthalen-1-yl)-phenylmethyl]naphthalen-1-ol. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=C(C3=CC=CC=C32)O)(C4=CC=C(C5=CC=CC=C54)O)O. Density: 1.328 g/mL. ECNumber: 230-116-9. Product ID: ACM6948885. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Naphtholbenzein C27H18O2 | 5g Pack Size. Group: Analytical Reagents, Organics, Research Organics & Inorganics, Stains & Indicators. Formula: C27H18O2. CAS No. 145-50-6. Prepack ID 90027782-5g. Molecular Weight 374.43. See USA prepack pricing. | |
| alpha-Naphtholbenzein C27H18O2 | 25g Pack Size. Group: Analytical Reagents, Organics, Research Organics & Inorganics, Stains & Indicators. Formula: C27H18O2. CAS No. 145-50-6. Prepack ID 90027782-25g. Molecular Weight 374.43. See USA prepack pricing. | |
| alpha-Naphtholphthalein | alpha-Naphtholphthalein is an indicator that is light yellow at pH 6 and gradually shows a clear color change with increasing pH to light green-green-blue. alpha-Naphtholphthalein can be impregnated into cotton-blend fabrics and used to develop medical supplies for wound pH monitoring, such as medical gauze, hospital gowns and compression bandages [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 596-01-0. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W087913. | |
| alpha-Naphthyl acid phosphate, monosodium salt monohydrate | 25g Pack Size. Group: Biochemicals. Formula: C10H8NaO4P.H2O. CAS No. 81012-89-7. Prepack ID 42045149-25g. Molecular Weight 264.15. See USA prepack pricing. | |
| 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-onocerin | primary reference standard. Group: Herbal medicinal products standards. | |
| 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). 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 | 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 | 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmaceutical impurities. | |
| Alpha Tocopherol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
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