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| Product | Description | |
|---|---|---|
| Alpha-[{(1,1-diemethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol | Alpha-[{(1,1-diemethylethyl)amino}methyl]-3-(ethoxy-methyl)-4-hydroxy-benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Levalbuterol related compound E, CHEMBL3304091, BIIK-0277, Levalbuterol related compound E [USP], Levalbuterol related compound E RS [USP], alpha-(((1,1-Dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-benzenemethanol, Benzenemethanol, alpha-(((1,1-dimethylethyl)amino)methyl)-3-(ethoxymethyl)-4-hydroxy-, 754926-25-5. Product Category: Heterocyclic Organic Compound. CAS No. 754926-25-5. Molecular formula: C15H25NO3. Mole weight: 267.363900 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(ethoxymethyl)phenol. Canonical SMILES: CCOCC1=C(C=CC(=C1)C(CNC(C)(C)C)O)O. Product ID: ACM754926255. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Alpha-[1-[(2-hydroxyethyl)amino]ethyl]benzyl alcohol hydrochloride | Alpha-[1-[(2-hydroxyethyl)amino]ethyl]benzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-[1-[(2-Hydroxyethyl)amino]ethyl]benzenemethanol Hydrochloride; α-[1-[(2-Hydroxyethyl)amino]ethyl]benzyl Alcohol Hydrochloride; NSC 95432. Product Category: Heterocyclic Organic Compound. CAS No. 63991-20-8. Molecular formula: C11H17NO2.HCl. Mole weight: 231.72. Purity: 0.96. IUPACName: 2-hydroxyethyl-(1-hydroxy-1-phenylpropan-2-yl)azanium chloride. Canonical SMILES: CC(C(C1=CC=CC=C1)O)NCCO.Cl. Density: 1.104g/cm³. ECNumber: 264-595-0. Product ID: ACM63991208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-[1-(aminomethyl)propyl]benzhydryl alcohol | Alpha-[1-(aminomethyl)propyl]benzhydryl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-[1-(aminomethyl)propyl]benzhydryl alcohol;α-[1-(Aminomethyl)propyl]-α-phenylbenzenemethanol;Einecs 244-780-2. Product Category: Heterocyclic Organic Compound. CAS No. 22101-87-7. Molecular formula: C17H21NO. Mole weight: 255.35474. Product ID: ACM22101877. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha 1-Antitrypsin | alpha 1-Antitrypsin (AAT) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AAT. CAS No. 9041-92-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P2826. |  |
| Alpha-[1-(t-butylamino)ethyl]-2,5-dimethoxybenzyl alcohol hydrochloride | Alpha-[1-(t-butylamino)ethyl]-2,5-dimethoxybenzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butoxamine HCl, BUTOXAMINE HYDROCHLORIDE, B1385_FLUKA, B1385_SIGMA, Butoxamine hydrochloride (USAN), 2922-20-5 (Parent), MolPort-003-940-403, CID21909, EINECS 227-169-5, N-tert-Butylmethoxamine hydrochloride, NSC 106565, B. W. 64-9, D03198, alpha-(1-[t-Butylamino]ethyl)-2,5-dimethoxybenzyl alcohol, 5696-15-1, alpha-(1-(tert-Butylamino)ethyl)-2,5-dimethoxybenzyl alcohol hydrochloride, Benzyl alcohol, alpha-(1-(tert-butylamino)ethyl)-2,5-dimethoxy-, hydrochloride (8CI), Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, (R*,S*)-, hydrochloride, (+-)-, Benzenemethanol, alpha-(1-((1,1-dimethylethyl)amino)ethyl)-2,5-dimethoxy-, hydrochloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 5696-15-1. Molecular formula: C15H26ClNO3. Mole weight: 303.82. Purity: 0.96. IUPACName: 2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol hydrochloride. Canonical SMILES: CC(C(C1=C(C=CC(=C1)OC)OC)O)NC(C)(C)C.Cl. ECNumber: 227-169-5. Product ID: ACM5696151. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-(2,4-Dichlorophenyl)-(1H)-imidazole-1-ethanol | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H10Cl2N2O. CAS No. 24155-42-8. Prepack ID 10348695-25g. Molecular Weight 257.12. See USA prepack pricing. |  |
| alpha-(2,4-Difluorophenyl)-alpha-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazole-1-ethanol | Loss on Drying: Group: Biochemicals. Alternative Names: α-(2,4-Difluorophenyl)-α-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-1-ethanol; 1-(2,4-Difluorophenyl)-1,1-bis[(1H-1,2,4-triazol-1-yl)methyl]methanol; Biozolene; Diflucan; Difluconazole; Elazor; Fluconal; Flucostat; Flumycon; Flunazol; Flusol; Fluzon; Triflucan; UK 49858; Zoltec. Grades: Highly Purified. CAS No. 86386-73-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| alpha,2,6-Trimethylmorpholin-4-ylethanol | alpha,2,6-Trimethylmorpholin-4-ylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63295-51-2, NSC163168, AC1L40KT, SureCN8421034, EINECS 264-080-0, AKOS010107205, NSC-163168, alpha,2,6-Trimethylmorpholin-4-ylethanol, 1-(2,6-dimethylmorpholin-4-yl)propan-2-ol. Product Category: Heterocyclic Organic Compound. CAS No. 63295-51-2. Molecular formula: C9H19NO2. Mole weight: 173.25266. Purity: 0.96. IUPACName: 1-(2,6-dimethylmorpholin-4-yl)propan-2-ol. Canonical SMILES: CC1CN(CC(O1)C)CC(C)O. Density: 0.959 g/cm³. ECNumber: 264-080-0. Product ID: ACM63295512. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-2,7,11-Cembratriene-4,6-Diol | Alpha-2,7,11-Cembratriene-4,6-Diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,3R,4Z,8Z,12S,13Z)-1,5,9-trimethyl-12-propan-2-ylcyclotetradeca-4,8,13-triene-1,3-diol. Appearance: Off-White to Pale Yellow Solid. CAS No. 57605-80-8. Molecular formula: C20H34O2. Mole weight: 306.5. Purity: 0.98. Product ID: ACM57605808. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-[[[(2-aminophenyl)methyl]methylamino]methyl]benzyl alcohol | Alpha-[[[(2-aminophenyl)methyl]methylamino]methyl]benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-803-2, CID9837994, 2-[(2-aminophenyl)methyl-methyl-amino]-1-phenyl-ethanol, alpha-((((2-Aminophenyl)methyl)methylamino)methyl)benzyl alcohol, 65514-97-8. Product Category: Heterocyclic Organic Compound. CAS No. 65514-97-8. Molecular formula: C16H20N2O. Mole weight: 256.342800 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-aminophenyl)methyl-methylamino]-1-phenylethanol. Density: 1.146g/cm³. Product ID: ACM65514978. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-[2-(diisopropylamino)ethyl]-alpha-isobutylpyridine-2-acetamide | Alpha-[2-(diisopropylamino)ethyl]-alpha-isobutylpyridine-2-acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-[2-(Diisopropylamino)ethyl]-alpha-isobutylpyridine-2-acetamide;Pentisomide. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Solid. CAS No. 78833-03-1. Molecular formula: C19H33N3O. Mole weight: 319.48482. Purity: 0.96. IUPACName: 2-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-2-pyridin-2-ylpentanamide. Canonical SMILES: CC(C)CC(CCN(C(C)C)C(C)C)(C1=CC=CC=N1)C(=O)N. ECNumber: 278-989-5. Product ID: ACM78833031. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha-2-macroglobulin receptor-associated protein precursor (252-260) | Alpha-2-macroglobulin receptor-associated protein precursor (252-260) is a peptide corresponding to residues 252-260 of alpha-2-macroglobulin receptor-associated protein precursor. Alpha-2-MRAP is a molecular chaperone for LDL receptor-related proteins that may regulate their ligand binding activity along the secretory pathway. Synonyms: Alpha-2-MRAP precursor (252-260). |  |
| alpha-[2-(Methylamino)ethyl]benzyl Alcohol | alpha-[2-(Methylamino)ethyl]benzyl Alcohol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluoxetine Hydrochloride Imp. A (EP),(1RS)-3-(Methylamino)-1-phenylpropan-1-ol. CAS No. 42142-52-9. Pack Sizes: 5G. IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol. Molecular formula: C10H15NO. Mole weight: 165.23. Catalog: APS42142529A. SMILES: CNCCC(O)c1ccccc1. Format: Neat. Shipping: Room Temperature. |  |
| Alpha-(2-methylpropylidene)pyridine-2-acetonitrile | Alpha-(2-methylpropylidene)pyridine-2-acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 22346-07-2, EINECS 244-923-9, AC1L3KO9, AGN-PC-00K3PZ, SureCN11234112, CTK4E9227, AG-E-63226, 4-methyl-2-pyridin-2-ylpent-2-enenitrile, (Z)-4-methyl-2-pyridin-2-ylpent-2-enenitrile, 2-Pyridineacetonitrile,a-isobutylidene- (8CI), 2-Pyridineacetonitrile,a-(2-methylpropylidene)-, alpha-(2-Methylpropylidene)pyridine-2-acetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 22346-07-2. Molecular formula: C11H12N2. Mole weight: 172.226 g/mol. Purity: 0.96. IUPACName: 4-methyl-2-pyridin-2-ylpent-2-enenitrile. Canonical SMILES: CC(C)C=C(C#N)C1=CC=CC=N1. Density: 1.011g/cm³. ECNumber: 244-923-9. Product ID: ACM22346072. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha2-piperidino-2,4-xylenol | Alpha2-piperidino-2,4-xylenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ChemDiv1_027117, Oprea1_510620, 4-Methyl-2-(1-piperidinylmethyl)phenol, alpha2-Piperidino-2,4-xylenol, NSC28692, HMS664A13, MolPort-002-348-368, Phenol, 4-methyl-2-(1-piperidinylmethyl)-, CID88833, EINECS 244-284-6, NSC 28692, EU-0033292, LT00160045, 21236-74-8. Product Category: Heterocyclic Organic Compound. CAS No. 21236-74-8. Molecular formula: C13H19NO. Mole weight: 205.296060 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-2-(piperidin-1-ylmethyl)phenol. Canonical SMILES: CC1=CC(=C(C=C1)O)CN2CCCCC2. Density: 1.077g/cm³. ECNumber: 244-284-6. Product ID: ACM21236748. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,2-pyridyl-2,8-bis(trifluoromethyl)quinoline-4-acetonitrile | Alpha,2-pyridyl-2,8-bis(trifluoromethyl)quinoline-4-acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,2-Pyridyl-2,8-bis(trifluoromethyl)quinoline-4-acetonitrile;2,8-bis-(Trifluoromethyl)-2'-(2-pyridyl)-4-quinolineacetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 83012-12-8. Molecular formula: C18H9F6N3. Mole weight: 381.2745792. Purity: 0.96. IUPACName: 2-[2,8-bis(trifluoromethyl)quinolin-4-yl]-2-pyridin-2-ylacetonitrile. Canonical SMILES: C1=CC=NC(=C1)C(C#N)C2=CC(=NC3=C2C=CC=C3C(F)(F)F)C(F)(F)F. Density: 1.427g/cm³. ECNumber: 280-130-4. Product ID: ACM83012128. Alfa Chemistry ISO 9001:2015 Certified. | |
| alpha, 30-40 nm | alpha, 30-40 nm. Group: Oxides nanoparticles. 99%. |  |
| Alpha-[3-(2,2,3-trimethylcyclopentyl)propyl]benzyl alcohol | Alpha-[3-(2,2,3-trimethylcyclopentyl)propyl]benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 286-103-3, CID3020488, alpha-(3-(2,2,3-Trimethylcyclopentyl)propyl)benzyl alcohol, 85187-16-2. Product Category: Heterocyclic Organic Compound. CAS No. 85187-16-2. Molecular formula: C18H28O. Mole weight: 260.414320 [g/mol]. Purity: 0.96. IUPACName: 1-phenyl-4-(2,2,3-trimethylcyclopentyl)butan-1-ol. Density: 0.941g/cm³. Product ID: ACM85187162. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,3,5,5-tetramethylcyclopent-1-ene-1-propionaldehyde | Alpha,3,5,5-tetramethylcyclopent-1-ene-1-propionaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha,3,5,5-Tetramethylcyclopent-1-ene-1-propionaldehyde, 94201-29-3, CTK5H5689, EINECS 303-613-4, AG-H-88181. Product Category: Heterocyclic Organic Compound. CAS No. 94201-29-3. Molecular formula: C12H20O. Mole weight: 180.286600 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-3-(3,5,5-trimethylcyclopenten-1-yl)propanal. Canonical SMILES: CC1CC(C(=C1)CC(C)C=O)(C)C. Density: 0.872g/cm³. ECNumber: 303-613-4. Product ID: ACM94201293. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha,3,5-tribromo-2-hydroxytoluene | Alpha,3,5-tribromo-2-hydroxytoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIBROMO-6-BROMOMETHYLPHENOL;3,5-DIBROMO-2-HYDROXYBENZYL BROMIDE;ALPHA,3,5-TRIBROMO-2-HYDROXYTOLUENE;Tribromohydroxytoluene;α,3,5-Tribromo-2-hydroxytoluene;2,3,6-TRIBROMO-P-HYDROXYTOLUENE;2-Hydroxy-α,3,5-tribromotoluene;α,4,6-Tribromo-o-cresol. Product Category: Heterocyclic Organic Compound. CAS No. 4186-54-3. Molecular formula: C7H5Br3O. Mole weight: 344.83. Purity: 0.96. IUPACName: 2,4-dibromo-6-(bromomethyl)phenol. Canonical SMILES: C1=C(C=C(C(=C1Br)O)CBr)Br. Density: 2.303g/cm³. Product ID: ACM4186543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-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)-?1,?1,?3,?3-tetramethyl-1,3-benzenediacetonitrile,1,3-Benzenediacetonitrile, 5-(dibromomethyl)-?1,?1,?3,?3-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 | 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-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'-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-AMANITIN | α-Amanitin is produced by the strain of Amanita phalloides. It is highly toxic to humans and can cause salivation, vomiting, bleeding, diarrhea, cyanosis, muscle convulsions, spasms, and death. It is the principal toxin of several deadly poisonous mushrooms and exerts its toxic effects by inhibiting RNA polymerase II. Synonyms: α-Amatoxin; cyclo[L-Asparaginyl-4-hydroxy-L-proly-(R-4,5-dihydroxy-L-isoleucyl-6-hydroxy-2-mercapto-L-tryptophylglycyl-L-isoleucylglycyl-L-cysteinyl]cyclic (4-8)-sulfide (R)-S-oxide. Grade: ≥98%. CAS No. 23109-05-9. Molecular formula: C39H54N10O14S. Mole weight: 918.97. | |
| 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-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; 4-Hydroxyphenyl α-D-glucopyranoside; Hydroquinone O-α-D-glucopyranoside; α-Arbutin. Grade: >95%. CAS No. 84380-01-8. Molecular formula: C12H16O7. Mole weight: 272.25. | |
| 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.. |
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