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| Product | Description | |
|---|---|---|
| Alpha-(3-chloropropyl)-4-fluorobenzyl alcohol | Alpha-(3-chloropropyl)-4-fluorobenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-420-4, MolPort-002-051-628, CID103540, alpha-(3-Chloropropyl)-4-fluorobenzyl alcohol, 51787-87-2. Product Category: Heterocyclic Organic Compound. CAS No. 51787-87-2. Molecular formula: C10H12ClFO. Mole weight: 202.653083 [g/mol]. Purity: 0.96. IUPACName: 4-chloro-1-(4-fluorophenyl)butan-1-ol. Density: 1.198g/cm³. Product ID: ACM51787872. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Alpha-(4-methoxybenzoyl)-2-chloro-4-nitroacetanilide | Alpha-(4-methoxybenzoyl)-2-chloro-4-nitroacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alpha-(4-Methoxy-Benzoyl)-2-Chloro-4-Nitroacetanilide;α-(4-methoxybenzoyl)-2-chloro-4-nitroacetanilide. Product Category: Heterocyclic Organic Compound. CAS No. 20043-88-3. Molecular formula: C16H13ClN2O5. Mole weight: 348.74. Product ID: ACM20043883. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-(4-methoxyphenyl)-N-methylphenethylamine | Alpha-(4-methoxyphenyl)-N-methylphenethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BC-3155;ALPHA-(4-METHOXYPHENYL)-N-METHYLPHENETHYLAMINE;[1-(4-METHOXYPHENYL)-2-PHENYLETHYL](METHYL)AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 93027-02-2. Molecular formula: C16H19NO. Mole weight: 241.33. Product ID: ACM93027022. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-(5-Bromo-2-fluorophenyl)benzothiophene-2-methanol | alpha-(5-Bromo-2-fluorophenyl)benzothiophene-2-methanol (CAS# 1034305-11-7) is a useful research chemical. Synonyms: 1-benzothiophen-2-yl-(5-bromo-2-fluorophenyl)methanol; 1-benzothiophen-2-yl-(5-bromo-2-fluorophenyl)methanol. CAS No. 1034305-11-7. Molecular formula: C15H10BrFOS. Mole weight: 337.21. |  |
| Alpha-acetamino-alpha-carboxy-(3-indole)butyric acid | Alpha-acetamino-alpha-carboxy-(3-indole)butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Acetylamino)-2-[2-(1H-indol-3-yl)ethyl]propanedioic Acid; α-Carboxy D,L-Homotryptophan. Product Category: Heterocyclic Organic Compound. Appearance: Red Solid. CAS No. 408537-42-8. Molecular formula: C15H16N2O5. Mole weight: 304.3. Purity: 0.96. IUPACName: 2-acetamido-2-[2-(1H-indol-3-yl)ethyl]propanedioic acid. Canonical SMILES: CC(=O)NC(CCC1=CNC2=CC=CC=C21)(C(=O)O)C(=O)O. Product ID: ACM408537428. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-acetyl-3,4-dichlorobenzeneacetonitrile | Alpha-acetyl-3,4-dichlorobenzeneacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Acetyl-3,4-dichlorobenzeneacetonitrile;2-(3,4-Dichlorophenyl)-3-oxobutanenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 6097-31-0. Molecular formula: C10H7Cl2NO. Product ID: ACM6097310. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-acetyl-alpha-methyl-gamma-butyrolactone | Alpha-acetyl-alpha-methyl-gamma-butyrolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(3h)-Furanone,3-acetyldihydro-3-methyl; 2-acetyl-2-methylbutyrolactone; 3-acetyl-3-methyl-2-oxo-3,4,5-trihydrofuran; 3-acetyl-2,3,4,5-tetrahydro-3-methylfuran-2-one; 3-acetyl-3-methyldihydrofuran-2(3H)-one; 2-methyl-2-acetylbutyrolactone. CAS No. 1123-19-9. Molecular formula: C7H10O3. Mole weight: 142.15. Purity: 95%+. IUPACName: 3-acetyl-3-methyloxolan-2-one. Canonical SMILES: CC(=O)C1(CCOC1=O)C. Density: 1.15. ECNumber: 214-370-8. Product ID: ACM1123199. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-actinin-4 (118-127) | Alpha-actinin-4 (118-127) is a bioactive peptide of Alpha-actinin-4. F-actin cross-linking protein is thought to anchor actin to a variety of intracellular structures. Alpha-actinin-4 also functions as a transcriptional coactivator, stimulating transcription mediated by the nuclear hormone receptors PPARG and RARA. Synonyms: Non-muscle alpha-actinin 4 (118-127). | |
| Alpha aesculin impurity 1 | Alpha aesculin impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 790676-40-3. Molecular Formula: C18H18N2O2. Mole Weight: 294.35. Catalog: APB790676403. |  |
| Alpha-allylbenzo[b]thiophene-3-propionic acid | Alpha-allylbenzo[b]thiophene-3-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35062-46-5, SureCN11716035, CTK4H3471, EINECS 252-342-7, AG-F-20443, alpha-Allylbenzo(b)thiophene-3-propionic acid, Benzo[b]thiophene-3-propanoicacid, a-2-propen-1-yl-, Benzo[b]thiophene-3-propanoicacid, a-2-propenyl- (9CI);Benzo[b]thiophene-3-propionic acid, a-allyl-. Product Category: Heterocyclic Organic Compound. CAS No. 35062-46-5. Molecular formula: C14H14O2S. Mole weight: 246.324760 [g/mol]. Purity: 0.96. IUPACName: 2-(1-benzothiophen-3-ylmethyl)pent-4-enoic acid. Density: 1.219g/cm³. Product ID: ACM35062465. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,alpha,4-trimethyl-3-(1-methylvinyl)-4-vinylcyclohexylmethyl acetate | Alpha,alpha,4-trimethyl-3-(1-methylvinyl)-4-vinylcyclohexylmethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MI8OZ, EINECS 282-865-6, alpha,alpha,4-Trimethyl-3-(1-methylvinyl)-4-vinylcyclohexylmethyl acetate, (4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl)methyl 2-methylpropanoate, Cyclohexanemethanol, 4-ethenyl-alpha,alpha,4-trimethyl-3-(1-methylethenyl)-, acetate, 84434-64-0. Product Category: Heterocyclic Organic Compound. CAS No. 84434-64-0. Molecular formula: C17H28O2. Mole weight: 264.403020 [g/mol]. Purity: 0.96. IUPACName: (4-ethenyl-4-methyl-3-prop-1-en-2-ylcyclohexyl)methyl 2-methylpropanoate. Density: 0.936g/cm³. Product ID: ACM84434640. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,alpha,4-trimethylphenethyl acetate | Alpha,alpha,4-trimethylphenethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,|A,|A-trimethylbenzeneethanol acetate, 71617-15-7, AC1L4XTX, 4,alpha,alpha-Trimethylbenzeneethanol acetate, AC1Q5Y6S, CTK9A2285, EINECS 275-707-2, AR-1F8940, alpha,alpha,4-Trimethylphenethyl acetate, 2-methyl-1-(4-methylphenyl)propan-2-yl acetate, Benzeneethanol, alpha,alpha,4-trimethyl-, acetate, [2-methyl-1-(4-methylphenyl)propan-2-yl] acetate, Benzeneethanol, alpha,alpha,4-trimethyl-, 1-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 71617-15-7. Molecular formula: C13H18O2. Mole weight: 206.280820 [g/mol]. Purity: 0.96. IUPACName: [2-methyl-1-(4-methylphenyl)propan-2-yl] acetate. Density: 0.991g/cm³. Product ID: ACM71617157. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,alpha,alpha,alpha,alpha,alpha-hexamethylbenzene-1,3,5-trimethanol | Alpha,alpha,alpha,alpha,alpha,alpha-hexamethylbenzene-1,3,5-trimethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,alpha,alpha,alpha,alpha,alpha-hexamethylbenzene-1,3,5-trimethanol ;2,2,2-(Benzene-1,3,5-triyl)tris(2-propanol);Benzene-1,3,5-triyltris(α,α-dimethylmethanol);α,α,α,α,α,α-Hexamethyl-1,3,5-benzenetrimethanol;α,α,α,α,α,α-Hexamethylbenzene-1,3,5-trismethanol. Product Category: Heterocyclic Organic Compound. CAS No. 19576-38-6. Molecular formula: C15H24O3. Mole weight: 252.34926. Product ID: ACM19576386. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,Alpha,Alpha',Alpha'-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile | Alpha,Alpha,Alpha',Alpha'-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-(Dibromomethyl)-α1,α1,α3,α3-tetramethyl-1,3-benzenediacetonitrile,1,3-Benzenediacetonitrile, 5-(dibromomethyl)-α1,α1,α3,α3-tetramethyl-. CAS No. 1027160-12-8. IUPAC Name: 2-[3-(2-cyanopropan-2-yl)-5-(dibromomethyl)phenyl]-2-methylpropanenitrile. Molecular Formula: C15H16Br2N2. Mole Weight: 384.11. Catalog: APS1027160128. SMILES: CC (C) (C#N)c1cc (cc (c1)C (C) (C)C#N)C (Br)Br. Format: Neat. | |
| Alpha,alpha,alpha,ar,ar-pentachlorotoluene | Alpha,alpha,alpha,ar,ar-pentachlorotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dichloro-3-(trichloromethyl)benzene, 31904-18-4, Dichlorobenzotrichloride, SureCN2262591, AC1L53N0, Benzene, dichloro(trichloromethyl)-, EINECS 250-861-3, EINECS 283-395-4, alpha,alpha,alpha,ar,ar-Pentachlorotoluene, FT-0641975, Toluene, alpha,alpha,alpha,ar,ar-pentachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 31904-18-4. Molecular formula: C7H3Cl5. Mole weight: 264.363720 [g/mol]. Purity: 0.96. IUPACName: 1,2-dichloro-3-(trichloromethyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(Cl)(Cl)Cl. Density: 1.605g/cm³. ECNumber: 283-395-4. Product ID: ACM31904184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha, Alpha, Alpha-trichlorotoluene | Alpha, Alpha, Alpha-trichlorotoluene. CAS No: 98-07-7 |  Sarchem Laboratories New Jersey NJ |
| alpha,alpha,alpha'-Tris(4-hydroxyphenyl)-1-ethyl-4-isopropylbenzene | Liquid. Group: Pressure & heat sensitive recording materials polymers. CAS No. 110726-28-8. Product ID: 4-[2-[4-[1,1-bis(4-hydroxyphenyl)ethyl]phenyl]propan-2-yl]phenol. Molecular formula: 424.5g/mol. Mole weight: C29H28O3. CC (C) (C1=CC=C (C=C1)C (C) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O)C4=CC=C (C=C4)O. InChI=1S/C29H28O3/c1-28 (2, 21-8-14-25 (30)15-9-21)20-4-6-22 (7-5-20)29 (3, 23-10-16-26 (31)17-11-23)24-12-18-27 (32)19-13-24/h4-19, 30-32H, 1-3H3. WXYSZTISEJBRHW-UHFFFAOYSA-N. |  |
| Alpha,alpha-azodiisobutyramidine dihydrochloride | 25g Pack Size. Group: Peptide Reagents. Formula: [=NC(CH3)2C(=NH)NH2]2 ·2HCl. CAS No. 2997-92-4. Prepack ID 46955882-25g. Molecular Weight 271.19. See USA prepack pricing. |  |
| alpha,alpha-Azoisobutyronitrile | 25g Pack Size. Group: Peptide Reagents. Formula: C8H12N4. CAS No. 78-67-1. Prepack ID 55532989-25g. Molecular Weight 164.2077. See USA prepack pricing. | |
| alpha,alpha-Azoisobutyronitrile | 100g Pack Size. Group: Peptide Reagents. Formula: C8H12N4. CAS No. 78-67-1. Prepack ID 55532989-100g. Molecular Weight 164.2077. See USA prepack pricing. | |
| alpha,alpha'-Bis(4-aminophenyl)-1,4-diisopropylbenzene | alpha,alpha'-Bis(4-aminophenyl)-1,4-diisopropylbenzene. Group: Polymers. CAS No. 2716-10-1. Product ID: 4-[2-[4-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. Molecular formula: 344.5g/mol. Mole weight: C24H28N2. CC (C) (C1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C24H28N2/c1-23 (2, 19-9-13-21 (25)14-10-19)17-5-7-18 (8-6-17)24 (3, 4)20-11-15-22 (26)16-12-20/h5-16H, 25-26H2, 1-4H3. HESXPOICBNWMPI-UHFFFAOYSA-N. | |
| Alpha,alpha-bis(4-aminophenyl)-1,4-diisopropylbenzene | Alpha,alpha-bis(4-aminophenyl)-1,4-diisopropylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BISANILINE P;LABOTEST-BB LT00159396;ALPHA,ALPHA-BIS(4-AMINOPHENYL)-1,4-DIISOPROPYLBENZENE;4,4-(1,4-PHENYLENEDIISOPROPYLIDENE)BISANILINE;4,4'-(1,4-phenylenebis(1-methylethykidene))bis-benzenamin;alpha,alpha'-p-phenylenedi-cumidin;bisa-p;eponhpt1061. Product Category: Polymer/Macromolecule. CAS No. 2716-10-1. Molecular formula: C24H28N2. Mole weight: 344.49. Purity: >98.0%(GC). Product ID: ACM2716101. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-(1,4-Phenylenediisopropylidene)bisaniline. | |
| Alpha,alpha'-bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene | Alpha,alpha'-bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene. Group: Polymers. Alternative Names: SureCN686758, AGN-PC-00NCE4, B1850, FT-0606808, I14-101797, alpha,alpha-Bis(4-hydroxy-3,5-dimethylphenyl)-1,4-diisopropylbenzene, 36395-57-0, 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. CAS No. 36395-57-0. Product ID: 4-[2-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]phenyl]propan-2-yl]-2,6-dimethylphenol. Molecular formula: 402.57. Mole weight: C28< / sub>H34< / sub>O2< / sub>. CC1=CC (=CC (=C1O)C)C (C) (C)C2=CC=C (C=C2)C (C) (C)C3=CC (=C (C (=C3)C)O)C. SIDYFHJPUCRHJY-UHFFFAOYSA-N. >98.0%(GC). | |
| Alpha,alpha-bis(4-hydroxyphenyl)-1,4-diisopropylbenzene | Alpha,alpha-bis(4-hydroxyphenyl)-1,4-diisopropylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00159393;BISPHENOL P;ALPHA,ALPHA-BIS(4-HYDROXYPHENYL)-1,4-DIISOPROPYLBENZENE;4,4-(1,4-PHENYLENEDIISOPROPYLIDENE)BISPHENOL;4,4-[1,4-Phenylenebis (1-Methyl-ethylidene)];4,4-(1,4-PHENYLENEDIISOPROPYLIDENE)-BISPHENOL 99%;1,4-Bis(4-hydroxy-α,α-di. Product Category: Polymer/Macromolecule. CAS No. 2167-51-3. Molecular formula: C24H26O2. Mole weight: 346.46. Purity: >98.0%(GC). Product ID: ACM2167513. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,alpha'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene | Alpha,alpha'-Bis(4-hydroxyphenyl)-1,4-diisopropylbenzene. Group: Pressure & heat sensitive recording materials polymers. Alternative Names: Bisphenol P. CAS No. 2167-51-3. Product ID: 4-[2-[4-[2-(4-Hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular formula: 346.5. Mole weight: C24H26O2. CC (C) (C1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI=1S/C24H26O2/c1-23 (2, 19-9-13-21 (25)14-10-19)17-5-7-18 (8-6-17)24 (3, 4)20-11-15-22 (26)16-12-20/h5-16, 25-26H, 1-4H3. GIXXQTYGFOHYPT-UHFFFAOYSA-N. | |
| Alpha,alpha-bis(cyclopropylmethyl)-benzyl alcohol | Alpha,alpha-bis(cyclopropylmethyl)-benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,alpha-bis(Cyclopropylmethyl)-benzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 92654-59-6. Molecular formula: C15H20O. Mole weight: 216.3187. Purity: 0.96. IUPACName: 1,3-dicyclopropyl-2-phenylpropan-2-ol. Canonical SMILES: C1CC1CC(CC2CC2)(C3=CC=CC=C3)O. Product ID: ACM92654596. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,alpha'-bis(dimethylamino)-2,6-xylenol | Alpha,alpha'-bis(dimethylamino)-2,6-xylenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,alpha'-bis(dimethylamino)-2,6-xylenol;2,6-bis [(Dimethylamino) methyl] phenol. Product Category: Heterocyclic Organic Compound. CAS No. 15827-34-6. Molecular formula: C12H20N2O. Mole weight: 208.3. Product ID: ACM15827346. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha alpha-bis-(trimethylsilyl)-tert-butylketimine | Alpha alpha-bis-(trimethylsilyl)-tert-butylketimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA,ALPHA-BIS(TRIMETHYLSILYL)-TERT-BUTYLKETIMINE;α,α-Bis(trimethylsilyl)-tert-butylketimine. Product Category: Heterocyclic Organic Compound. CAS No. 147227-26-7. Molecular formula: C13H31NSi2. Mole weight: 243.54. Product ID: ACM147227267. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,alpha'-dianilino-p-xylene | Alpha,alpha'-dianilino-p-xylene. Group: Polymers. Alternative Names: alpha,alpha-Dianilino-p-xylene, 13170-62-2, N-[4-(Anilinomethyl)benzyl]aniline, ACMC-209bnk, AC1LCVD9, SureCN2065031, CHEMBL235068, CTK8B0137, DXWQPWMYKQYRDS-UHFFFAOYSA-, ANW-19374, AKOS015853987, N,N-(p-Phenylenedimethylene)dianiline, N-[[4- (anilinomethyl) phenyl]methyl]aniline, D2143, N- (4- ( (phenylamino) methyl) benzyl) benzenamine, N-[[4-[ (phenylamino) methyl]phenyl]methyl]aniline, InChI=1/C20H20N2/c1-3-7-19 (8-4-1) 21-15-17-11-13-18 (14-12-17) 16-22-20-9-5-2-6-10-20/h1-14, 21-22H, 15-16H2. CAS No. 13170-62-2. Product ID: N-[[4- (anilinomethyl)phenyl]methyl]aniline. Molecular formula: 288.39. Mole weight: C20< / sub>H20< / sub>N2< / sub>. C1=CC=C (C=C1)NCC2=CC=C (C=C2)CNC3=CC=CC=C3. DXWQPWMYKQYRDS-UHFFFAOYSA-N. >98.0%(GC). | |
| Alpha,alpha-dibromo-3-fluorotoluene | Alpha,alpha-dibromo-3-fluorotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,alpha-Dibromo-3-fluorotoluene;3-Fluorobenzal bromide. Product Category: Heterocyclic Organic Compound. CAS No. 455-34-5. Molecular formula: C7H5Br2F. Mole weight: 267.92. Purity: 0.96. IUPACName: 1-(dibromomethyl)-3-fluorobenzene. Canonical SMILES: C1=CC(=CC(=C1)F)C(Br)Br. Density: 1.915. ECNumber: 610-260-2. Product ID: ACM455345. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha,alpha-Dichloro-m-xylene | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H8Cl2. CAS No. 626-16-4. Prepack ID 32404482-100g. Molecular Weight 175.06. See USA prepack pricing. | |
| alpha, alpha'-Dichloro-o-xylene | Dichloro-o-xylene. CAS No. 612-12-4. Categories: 1,2-bis(chloromethyl)benzene. |  Pennsylvania PA |
| alpha, alpha'-Dichloro-p-xylene | Dichloro-p-xylene. CAS No. 623-25-6. Categories: 1,4-bis(chloromethyl)benzene. | Pennsylvania PA |
| alpha,alpha-Dichloro-p-xylene | 100g Pack Size. Group: Building Blocks. Formula: C8H8Cl2. CAS No. 623-25-6. Prepack ID 38947698-100g. Molecular Weight 175.06. See USA prepack pricing. | |
| Alpha,alpha-dimethyl-1H-indole-3-acetonitrile | Alpha,alpha-dimethyl-1H-indole-3-acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-3-acetonitrile, a,a-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 23078-29-7. Molecular formula: C12H12N2. Mole weight: 184.241. Product ID: ACM23078297. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha,alpha-Dimethylbenzylamine | alpha,alpha-Dimethylbenzylamine (CAS# 585-32-0) is a reactant in the preparation of anti-malarial drugs. Also used in the preparation of HCV inhibitors. Synonyms: 2-phenyl-2-propanamine; 2-phenylpropan-2-amine. CAS No. 585-32-0. Molecular formula: C9H13N. Mole weight: 135.21. | |
| Alpha-alpha-dimethyl phenethyl alcohol | Alpha-alpha-dimethyl phenethyl alcohol. CAS No: 100-86-7 | Sarchem Laboratories New Jersey NJ |
| alpha,alpha-Dimethylpiperidine-1-ethanol | alpha,alpha-Dimethylpiperidine-1-ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,alpha-dimethylpiperidine-1-ethanol;SCH-1906;α,α-Dimethyl-1-piperidineethanol;1-Piperidineethanol, alpha,alpha-dimethyl-;alpha,alpha-Dimethyl-1-piperidineethanol;Brn 0001447;Einecs 236-092-6. Product Category: Heterocyclic Organic Compound. CAS No. 13150-40-8. Molecular formula: C9H19NO. Mole weight: 157.25326. Product ID: ACM13150408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,alpha-diphenyl-3-pyrrolidineacetonitrile | Alpha,alpha-diphenyl-3-pyrrolidineacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN963328, AGN-PC-00NHD6, CTK8E9323, 2,2-diphenyl-2-pyrrolidin-3-ylacetonitrile, FT-0667681, alpha,alpha-Diphenyl-3-pyrrolidineacetonitrile, 103887-39-4. Product Category: Heterocyclic Organic Compound. Appearance: Brown Oil. CAS No. 103887-39-4. Molecular formula: C18H18N2. Mole weight: 262.35. Purity: 0.96. IUPACName: 2,2-diphenyl-2-pyrrolidin-3-ylacetonitrile. Canonical SMILES: C1CNCC1C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM103887394. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,Alpha-Trehalose Synthase (Crude Enzyme) | This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Synthesis. Group: Enzymes. Synonyms: trehalose synthase; trehalose synthetase; UDP-glucose:glucose 1-glucosyltransferase; TreT; PhGT; ADP-glucose:D-glucose 1-α-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.245. CAS No. 126341-88-6. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. trehalose synthase; trehalose synthetase; UDP-glucose:glucose 1-glucosyltransferase; TreT; PhGT; ADP-glucose:D-glucose 1-α-D-glucosyltransferase. Pack: 100ml. Cat No: NATE-1814. |  |
| Alpha Aluminum Oxide | Alpha Aluminum Oxide. Group: Oxides nanoparticles. 99.99%. | |
| alpha-Amanitine | 1mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C39H54N10O14S. CAS No. 23109-05-9. Prepack ID 34670015-1mg. Molecular Weight 918.97. See USA prepack pricing. | |
| Alpha-amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoic acid | Alpha-amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Amino-4-hexyl-2,3-dihydro-3-oxo-5-isoxazolepropanoic acid;HexylHIBO. Product Category: Heterocyclic Organic Compound. CAS No. 334887-43-3. Molecular formula: C12H20N2O4. Mole weight: 256.3. Purity: >98 %. IUPACName: 2-amino-3-(4-hexyl-3-oxo-1,2-oxazol-5-yl)propanoic acid. Canonical SMILES: CCCCCCC1=C(ONC1=O)CC(C(=O)O)N. Density: 1.176 g/cm³. Product ID: ACM334887433. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Amylase | alpha-Amylase. Synonyms: ALPHA-AMYLASE, TYPE X1-A;ALPHA-AMYLASE TYPE XII-A;ALPHA-AMYLASE TYPE XIII-A;3.2.1.1;1,4-ALPHA-D-GLUCAN-GLUCANOHYDROLASE TYPE XII-A;1,4-ALPHA-D-GLUCAN-GLUCANOHYDROLASE TYPE XIII-A;1,4-ALPHA-D-GLUCAN-GLUCANOHYDROLASE;1,4-ALPHA-D-GLUCAN-GLUCANOHYDROLASE TYPE I-A. CAS No. 9000-90-2. Product ID: CDF4-0032. Category: Enzyme Preparations. Product Keywords: Food Ingredients; Enzyme Preparations; alpha-Amylase; CDF4-0032; 9000-90-2; 232-565-6; 9000-90-2. Purity: 0.99. Color: Yellow-Brown. EC Number: 232-565-6. Physical State: Suspension. Solubility: H2O: soluble0.1mg/mL, clear, colorless. Quality Level: 200. Storage: -20°C. Melting Point: 66-73 °C. |  |
| alpha-Amylasediluted with Starch, from Bacillus amyloliquefaciens | alpha-Amylasediluted with Starch, from Bacillus amyloliquefaciens. Group: Molecular Biology. CAS No. 9000-90-2. Pack Sizes: 25g, 500g. US Biological Life Sciences. |  Worldwide |
| alpha-Amylase, heat-stable | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Catalysts. Formula: N/A. CAS No. 9000-85-5. Prepack ID 90005082-5g. See USA prepack pricing. | |
| alpha-Amylcinnamaldehyde | alpha-Amylcinnamaldehyde. Synonyms: 2-Benzylidenheptanal;AMYLZIMTALDEHYD ALPHA-;A-AMYL CINNAMIC ALDEHYDE;2-PENTYL-3-PHENYLPROPENOIC ALDEHYDE;2-benzylidene heptanal; 2-(Phenylmethylene)-heptanal; ALPHA-PENTYLCINNAMALDEHYDE; ALPHA-N-AMYLCINNAMALDEHYDE. CAS No. 122-40-7. Pack Sizes: 1 kg. Product ID: CDF4-0065. Molecular formula: C14H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; alpha-Amylcinnamaldehyde; CDF4-0065; 122-40-7; C14H18O; 204-541-5; 122-40-7. Purity: 0.99. Color: Pale-Yellow oil or Liquid. EC Number: 204-541-5. Physical State: Neat. Solubility: Insoluble in water. Storage: 2-8°C. Boiling Point: 287-290 °C(lit.). Melting Point: 80°C. Density: 0.97 g/mL at 25 °C(lit.). | |
| Alpha-amyloid precursor protein modulator | Alpha-amyloid precursor protein modulator. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tppb. Product Category: Heterocyclic Organic Compound. Appearance: Orange solid. CAS No. 497259-23-1. Molecular formula: C27H30F3N3O3. Mole weight: 501.55. Purity: ≥95%. IUPACName: (2E,4E)-N-[(2S,5S)-5-(hydroxymethyl)-1-methyl-3-oxo-2-propan-2-yl-2,4,5,6-tetrahydro-1,4-benzodiazocin-8-yl]-5-[4-(trifluoromethyl)phenyl]penta-2,4-dienamide. Canonical SMILES: CC(C)C1C(=O)NC(CC2=C(N1C)C=CC(=C2)NC(=O)C=CC=CC3=CC=C(C=C3)C(F)(F)F)CO. Product ID: ACM497259231. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-Apooxytetracycline | Cas No. 18695-01-7. | |
| alpha-Arbutin | Hydroquinone derivative isolated from the leaves of the bearberry shrub, cranberry, blueberry, some mushrooms, and most types of pears. It inhibits tyrosinase and thus prevents the formation of melanin. Arbutin is therefore used as a skin-lightening agent. Categories: alpha Arbutin. |  United States and all of its trading partners.. |
| alpha-Arbutin | alpha-Arbutin. Group: Molecular Biology. Grades: Highly Purified. CAS No. 84380-01-8. Pack Sizes: 5g, 25g. Molecular Formula: C12H16O7. US Biological Life Sciences. | Worldwide |
| alpha-Arbutin | α-Arbutin is a component used in the skin-whitening cosmetics. Synonyms: 4-Hydroxyphenyl-a-D-glucopyranoside. Grades: > 95%. CAS No. 84380-01-8. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| Alpha-arbutin | Alpha-arbutin. Synonyms: 4-Hydroxyphenyl α-D-glucopyranoside, Hydroquinone O-α-D-glucopyranoside. CAS No. 84380-01-8. Pack Sizes: 1 kg. Product ID: CDC10-0374. Molecular formula: C12H16O7. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Alpha-arbutin; CDC10-0374; 84380-01-8; C12H16O7; 4-Hydroxyphenyl α-D-glucopyranoside, Hydroquinone O-α-D-glucopyranoside; MFCD09838262; 84380-01-8. Grade: Analytical standard. Purity: 0.995. Color: White. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Quality Level: 100. Storage: 2-8°C. Application: Personal care. Boiling Point: 561.6±50.0 °C(Predicted). Melting Point: 195-196°C. Density: 1.556±0.06 g/cm3(Predicted). Product Description: α-Arbutin is a glycosylated hydroquinone and an anomer of naturally occurring arbutin. It is a potent inhibitor of tyrosinase, a vital enzyme involved in epidermal melanin biosynthesis. α-Arbutin finds extensive application as a powerful skin-lightening agent in cosmetic industries. | |
| Alpha-Arbutin | Alpha-arbutin (4-Hydroxyphenyl,α-D-glucopyranoside) is a synthetic and functional active ingredient for skin lightening. Biosynthetic ingredient, derived from bearberry. Stable in the pH range from 5-7. Uses: All kinds of skin-lightening products including lotions, creams, makeup products. Additional or Alternative Names: 4-Hydroquinone-alpha-d-glucopyranoside. Product Category: Material of cosmetics. Appearance: Crystalline, white powder. CAS No. 84380-01-8. Molecular formula: C12H16O7. Mole weight: 272.25. IUPACName: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol. Canonical SMILES: C1=CC(=CC=C1O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O. Density: 1.556±0.06 g/ml. Product ID: ACM84380018. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha Arbutin Cosmetic Grade | Alpha Arbutin Cosmetic Grade. |  CA, FL & NJ |
| Alpha-Artemether | An isomer of Artemether. Artemether is an antimalarial for the treatment of multiple drug-resistant strains of Plasmodium falciparum malaria. Uses: Antimalarials. Synonyms: α-Artemether; (+)-α-Artemether; SM 229; α-Artemether; α-Dihydroartemisinin Μethyl Εther. Grades: > 95%. CAS No. 71939-51-0. Molecular formula: C16H26O5. Mole weight: 298.38. | |
| alpha-Asarone | alpha-Asarone (α-Asarone) is one of the main psychoactive compounds, and possesses an antidepressant-like activity in mice. Uses: Scientific research. Group: Natural products. Alternative Names: α-Asarone; trans-Asarone. CAS No. 2883-98-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N0700. |  |
| Alpha-asarone α-asarone | Alpha-asarone α-asarone. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 2883-98-9. Molecular formula: C12H8Cl6. Mole weight: 208.25. Product ID: ACM2883989. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-basrubrin | Alpha-basrubrin is an antimicrobial peptide produced by Basella alba (Malabar spinach, Basella rubra). It has antifungal and antiviral activity. Synonyms: Alpha-basrubrin (Fragment, plants); Gly-Ala-Asp-Phe-Gln-Glu-Cys-Met-Lys-Glu-His-Ser-Gln-Lys-Gln-His-Gln-His-Gln-Gly; α-basrubrin (1-20). Grades: >96%. | |
| Alpha-benincasin | Alpha-benincasin is an antimicrobial peptide produced by Benincasa hispida (Wax gourd). It shows weak antifungal activity toward Coprinus comatus and Physalospora piricola but not toward Mycosphaerella arachidicola. Synonyms: Arg-Asp-Trp-Glu-Arg-Arg-Glu-Phe-Glu-Arg-Arg-Gln-Asn-Glu-Leu-Arg-Arg-Glu-Gln-Glu-Gln-Arg-Arg-Glu-Glu-Leu-Leu; Alpha-benincasin (1-27). Grades: ≥96%. Molecular formula: C155H253N59O50. Mole weight: 3743.08. | |
| Alpha-benzoin oxime | Alpha-benzoin oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cuprone, Benzoinoxime, Benzoin oxime, alpha-Benzoin oxime, Cupron [Czech], Benzoinoxim [Czech], BENZOIN, OXIME, Benzoin, alpha-oxime, Benzoin, oxime (VAN), USAF FA-5, B8908_ALDRICH, NSC 659, Benzoin, oxime (VAN) (8CI), EINECS 207-127-2, EINECS 227-665-1, AIDS018509, AIDS-018509, BRN 2051941, EINECS 209-367-3, SBB000680. Product Category: Heterocyclic Organic Compound. Appearance: white crystals. CAS No. 441-38-3. Molecular formula: C14H13NO2. Mole weight: 227.26. Purity: 0.98. IUPACName: (2E)-2-hydroxyimino-1,2-di(phenyl)ethanol. Density: 1.13g/cm³. Product ID: ACM441383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid | Alpha-benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK5F2979, 84712-65-2, alpha-Benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid, AG-H-38787, 3-Thiazolidineaceticacid, 5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-a-(phenylmethyl)-2-thioxo-. Product Category: Heterocyclic Organic Compound. CAS No. 84712-65-2. Molecular formula: C21H18ClN3O3S2. Mole weight: 459.968920 [g/mol]. Purity: 0.96. IUPACName: 2-[5-(5-chloro-1,3-dimethylbenzimidazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid. Canonical SMILES: CN1C2=C(C=C(C=C2)Cl)N(C1=C3C(=O)N(C(=S)S3)C(CC4=CC=CC=C4)C(=O)O)C. ECNumber: 283-756-6. Product ID: ACM84712652. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 283-756-6. | |
| Alpha,beta arteether | Alpha,beta arteether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,beta Arteether;Arteether. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 75887-54-6. Molecular formula: C17H28O5. Mole weight: 312.4. Density: 1.16 g/cm³. Product ID: ACM75887546. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha,beta-methylene ATP (ab-MeATP, ab-methylene ATP, P2X Purinergic Receptor Agonist, a,b-methylene ATP, a,b-Methyleneadenosine 5?-triphosphate Lithium Salt) | A metabolically stable and selective P2X purinergic receptor agonist (pEC50 = 5.81) that is shown to be more potent than ATP. Elicits contractions in ileum through the release of endogenous acetylcholine, which can be blocked by tetrodotoxin (~1mM). Shown to depolarize cells of the longitudinal muscle strips (~ 200nM to 4uM) that reaches a peak within 2-3 min after application and then decays to a steady level. CAS No:104809-20-3. Group: Biochemicals. Grades: Highly Purified. CAS No. 104809-20-3. Pack Sizes: 5mg. Molecular Formula: C??H??N?O??P?; xLi+. US Biological Life Sciences. | Worldwide |
| alpha-BISABOLENE | Synonyms: (* Alt. CAS #) CAS: 495-62-5; Bisabolene, alpha-BISABOLENE, Cyclohexene, 4-(1,5-dimethyl-1,4-hexadien-1-yl)-1-methyl-, FEMA CAS: 495-62-5. Grades: 97.0% (sum of isomers). CAS No. 17627-44-0. Molecular formula: C15H24. Mole weight: 204.36. | |
| alpha-Bisabolol | alpha-Bisabolol, an orally active sesquiterpene alcohol, induces cell cycle arrest, mitochondrial apoptosis and inhibition of PI3K/Akt signalling pathways. alpha-Bisabolol exerts a protective action against Cisplatin (HY-17394)-induced nephrotoxicity by mitigating inflammation and oxidative stress through the inhibition of NFκB activation. alpha-Bisabolol exhibits anti-inflammatory, analgesic, antibiotic and anticancer activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 515-69-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-121222. | |
| Alpha-Bisabolol | Alpha-Bisabolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepteno. Appearance: Cear colourless liquid. CAS No. 515-69-5. Molecular formula: C15H26O. Mole weight: 222.37. Purity: 95%+. IUPACName: (2R)-6-Methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol. Canonical SMILES: CC1=CCC(CC1)C(C)(CCC=C(C)C)O. Density: 0.93 g/mL at 20 °C(lit.). ECNumber: 208-205-9. Product ID: ACM515695. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Bisabolol | 5g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Reagents. Formula: C15H26O. CAS No. 515-69-5. Prepack ID 30875772-5g. Molecular Weight 222.37. See USA prepack pricing. | |
| Alpha-Bisabolol | 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Reagents. Formula: C15H26O. CAS No. 515-69-5. Prepack ID 30875772-25g. Molecular Weight 222.37. See USA prepack pricing. | |
| Alpha-Boswellic acid | Alpha-Boswellic acid. Group: Biochemicals. Alternative Names: 3alpha-Hydroxy-12-oleanen-24-oic acid. Grades: Plant Grade. CAS No. 471-66-9. Pack Sizes: 20mg. Molecular Formula: C30H48O3, Molecular Weight: 456.7. US Biological Life Sciences. | Worldwide |
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