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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-Fluoro-beta-alanine-[13C3] | Synonyms: [13C3]-alpha-2-Fluoro-beta-alanine; 3-Amino-2-fluoropropanoic acid-13C3. CAS No. 1246819-54-4. Molecular formula: [13C]3H6FNO2. Mole weight: 110.06. |  |
| 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-(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 | 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-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. | |
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