Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Akos bb-9394 | Akos bb-9394. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BB-9394;TIMTEC-BB SBB011112;2-((PYRROLIDIN-1-YL)METHYL)BENZOIC ACID;OTAVA-BB 7020661509. Product Category: Heterocyclic Organic Compound. CAS No. 876717-98-5. Molecular formula: C12H15NO2. Mole weight: 205.253000 [g/mol]. Purity: 0.96. IUPACName: 2-(pyrrolidin-1-ylmethyl)benzoic acid. Canonical SMILES: C1CCN(C1)CC2=CC=CC=C2C(=O)O. Product ID: ACM876717985. Alfa Chemistry ISO 9001:2015 Certified. |  |
| AKOS BBS-00000303 | AKOS BBS-00000303. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1420-0302;AKOS BBS-00000303;2-AMINO-BENZOTHIAZOLE-6-SULFONIC ACID METHYLAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 18101-53-6. Molecular formula: C8H9N3O2S2. Mole weight: 243.31. Product ID: ACM18101536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bbs-00001917 | Akos bbs-00001917. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F2124-0038;CHEMBRDG-BB 9025926;AKOS BBS-00001917;(5-ETHYL-1-BENZOFURAN-3-YL)ACETIC ACID;AKOS A0602-0443;OTAVA-BB 7118560541. Product Category: Heterocyclic Organic Compound. CAS No. 882248-24-0. Molecular formula: C12H12O3. Mole weight: 204.22. Product ID: ACM882248240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bbs-00005383 | Akos bbs-00005383. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00005383;ASISCHEM C33117;1H-[1,2]DITHIOLO[3,4-C]QUINOLINE-1-THIONE, 5-(CHLOROACETYL)-4,5-DIHYDRO-4,4,7,8-TETRAMETHYL-;5-(CHLOROACETYL)-4,5-DIHYDRO-4,4,7,8-TETRAMETHYL-1H-[1,2]DITHIOLO[3,4-C]QUINOLINE-1-THIONE. Product Category: Heterocyclic Organic Compound. CAS No. 352016-99-0. Molecular formula: C16H16ClNOS3. Mole weight: 369.95. Product ID: ACM352016990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bbs-00005387 | Akos bbs-00005387. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM U52582;CHEMBRDG-BB 5101452;AKOS BBS-00005387;6-CHLORO-N,N'-DIPHENYL-1,3,5-TRIAZINE-2,4-DIAMINE;[4-(anilino)-6-chloro-s-triazin-2-yl]-phenyl-amine;6-chloro-2-N,4-N-di(phenyl)-1,3,5-triazine-2,4-diamine;6-chloro-N2,N4-di(phenyl)-1,3,5-triazine-2,4. Product Category: Heterocyclic Organic Compound. CAS No. 1973-9-7. Molecular formula: C15H12ClN5. Mole weight: 297.74. Product ID: ACM1973097. Alfa Chemistry ISO 9001:2015 Certified. Categories: NSC 76482. | |
| Akos bbs-00005437 | Akos bbs-00005437. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASISCHEM C34560;AKOS BBS-00005437;1H-[1,2]DITHIOLO[3,4-C]QUINOLINE-1-THIONE, 5-(2-CHLORO-1-OXOPROPYL)-4,5-DIHYDRO-4,4,8-TRIMETHYL-;5-(2-CHLORO-1-OXOPROPYL)-4,5-DIHYDRO-4,4,8-TRIMETHYL-1H-[1,2]DITHIOLO[3,4-C]QUINOLINE-1-THIONE. Product Category: Heterocyclic Organic Compound. CAS No. 375360-52-4. Molecular formula: C16H16ClNOS3. Mole weight: 369.95. Product ID: ACM375360524. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos bc-1738 | Akos bc-1738. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TOSLAB 97274;AKOS BC-1738;CHEMBRDG-BB 6034708;2-[2-(4-BROMOPHENYL)-2-OXOETHOXY]BENZAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 337925-74-3. Molecular formula: C15H12BrNO3. Mole weight: 334.16. Product ID: ACM337925743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos pao-1153 | Akos pao-1153. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS PAO-1153;3-Isobutyl-1H-pyrazole. Product Category: Heterocyclic Organic Compound. CAS No. 98816-40-1. Molecular formula: C7H12N2. Product ID: ACM98816401. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aktinolith | Aktinolith. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Asbestos, actinolite;Asbestos actinolite fibers/cc or ml;actinolite, nonasbestiform. Product Category: Heterocyclic Organic Compound. CAS No. 77536-66-4. Product ID: ACM77536664. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Ala2,8,9,11,19,22,24,25,27,28]-vip | [Ala2,8,9,11,19,22,24,25,27,28]-vip. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HIS-ALA-ASP-ALA-VAL-PHE-THR-ALA-ALA-TYR-ALA-ARG-LEU-ARG-LYS-GLN-MET-ALA-ALA-LYS-LYS-ALA-LEU-ALA-ALA-ILE-ALA-ALA-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 866552-34-3. Molecular formula: C131H219N41O33S. Mole weight: 2928.49. Purity: 0.96. IUPACName: [Ala2,8,9,11,19,22,24,25,27,28]-VIP. Product ID: ACM866552343. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alanine,3-tert-butoxy->N-carboxy-,N-benzyl ester,dl-(8ci) | Alanine,3-tert-butoxy->N-carboxy-,N-benzyl ester,dl-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-3-TERT-BUTOXY-N-CARBOXYALANINE, N-BENZYL ESTER;Butoxy carboxyalanine benzyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 14464-36-9. Molecular formula: C15H21NO5. Mole weight: 295.33. Purity: 0.98. Product ID: ACM14464369. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alanine,beta-[1-14c] | Alanine,beta-[1-14c]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETA-ALANINE, [1-14C];ALANINE, BETA-[1-14C]. Product Category: Heterocyclic Organic Compound. CAS No. 36724-63-7. Molecular formula: C3H7NO2. Mole weight: 91.11. Product ID: ACM36724637. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALA-PRO-ARG-LEU-ARG-PHE-TYR | ALA-PRO-ARG-LEU-ARG-PHE-TYR. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Bcp(1-7), Bag cell peptide (aplysia) (1-7), CID159097, 1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, 8-(hydrogen sulfate), 87549-39-1, 87549-54-0. Product Category: Heterocyclic Organic Compound. CAS No. 87549-54-0. Molecular formula: C16H16ClNO6S. Mole weight: 385.819340 [g/mol]. Purity: 0.96. IUPACName: [9-chloro-8-hydroxy-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl] hydrogen sulfate. Product ID: ACM87549540. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aleuritic acid | Aleuritic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aleuritic acid, 9,10,16-Trihydroxyhexadecanoic acid, alpha-Aleuritic acid, erythro-Aleuritic acid, Aleuritic acid (alpha), Synthetic aleuritic acid, DL-erythro-Aleuritic acid, (.+/-.)-Aleuritic acid, (+-)-erythro-Aleuritic acid, NSC 7668, EINECS 208-578-8, BRN 1727724, AI3-26305, 8,9,15-Trihydroxypentadecane-1-carboxylic acid, DL-erythro-9,10,16-Trihydroxyhexadecanoic acid, HEXADECANOIC ACID, 9,10,16-TRIHYDROXY-, 533-87-9, Hexadecanoic acid, 9,10,16-trihydroxy-, (9R,10S)-rel-, Hexadecanoic acid, 9,10,16-trihydroxy-, erythro-, DL-, Hexadecanoic acid, 9,10,16-trihydroxy-, (R*,S*)-(+-)-. Product Category: Heterocyclic Organic Compound. CAS No. 6949-98-0. Molecular formula: C16H32O5. Mole weight: 304.422280 [g/mol]. Purity: 0.96. IUPACName: 9,10,16-trihydroxyhexadecanoic acid. Product ID: ACM6949980. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT | ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 357263-59-3, Potassium alpha-oxo-7-azaindole-3-acetate, ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT, SureCN2688784, CTK8E6651, AKOS015961521, AB31277, Potassium |A-oxo-7-azaindole-3-acetate, FT-0688236, alfa-oxo-1H-Pyrrolo[2,3-b]-pyridine-3-acetic acid monopotassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 357263-59-3. Molecular formula: C9H5KN2O3. Mole weight: 228.25. Purity: 0.96. IUPACName: potassium;2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate. Canonical SMILES: C1=CC2=C(NC=C2C(=O)C(=O)[O-])N=C1.[K+]. Product ID: ACM357263593. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-L-Galactopyranoside,2-naphthalenyl 6-deoxy- | a-L-Galactopyranoside,2-naphthalenyl 6-deoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthyl-alpha-L-fucoside, EINECS 264-278-7, CID6454626, 2-Naphthyl 6-deoxy-alpha-L-galactopyranoside, alpha-L-Galactopyranoside, 2-naphthalenyl-6-deoxy-, alpha-L-Galactopyranoside, 2-naphthalenyl 6-deoxy-, 63503-05-9. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline powder. CAS No. 63503-05-9. Molecular formula: C16H18O5. Mole weight: 290.3111. Purity: 0.96. IUPACName: (2S,3S,4R,5S,6S)-2-methyl-6-naphthalen-2-yloxyoxane-3,4,5-triol. Canonical SMILES: CC1C(C(C(C(O1)OC2=CC3=CC=CC=C3C=C2)O)O)O. Density: 1.369 g/cm³. ECNumber: 264-278-7. Product ID: ACM63503059. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alkannin | Alkannin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANCHUSIN;(-)-(1-hydroxy-3-isohexenyl)naphthazarine;(-)-2-(1-hydroxy-4-methyl-3-pentenyl)-5,8-dihydroxy-1,4-naphthoquinone;(-)-5,8-dihydroxy-6-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthalenedione;(-)-5,8-dihydroxy-6-(1-hydroxy-4-methyl-3-pentenyl)-1,4-nap. Product Category: Heterocyclic Organic Compound. CAS No. 23444-65-7. Molecular formula: C16H16O5. Mole weight: 288.3. Product ID: ACM23444657. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alkyl(C14-C18)-bis-(2-hydroxyethyl)amine | Alkyl(C14-C18)-bis-(2-hydroxyethyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alkyl(C14-C18)-bis-(2-hydroxyethyl)amine;(Hydrogenated tallow) bis-(2-hydroxyethyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 90367-28-5. Product ID: ACM90367285. Alfa Chemistry ISO 9001:2015 Certified. | |
| All-trans-retro retinol | All-trans-retro retinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,14-retro-Retinol; retro-Vitamin A; Retroretinol; all-trans-Retroretinol; all-trans-retro- Vitamin A. Product Category: Heterocyclic Organic Compound. CAS No. 16729-22-9. Molecular formula: C20H30O. Mole weight: 286.45. Product ID: ACM16729229. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl-(1,1-dioxo-tetrahydro-1lambda6-thiophen-3-yl)-amine | Allyl-(1,1-dioxo-tetrahydro-1lambda6-thiophen-3-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYL-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-AMINE;ALLYL-(1,1-DIOXO-TETRAHYDRO-1-THIOPHEN-3-YL)-AMINE;ALLYL-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YL)-AMINE;IFLAB-BB F1294-0153;TIMTEC-BB SBB010585;Zinc03865800. Product Category: Heterocyclic Organic Compound. CAS No. 5553-32-2. Molecular formula: C7H13NO2S. Mole weight: 175.25. Product ID: ACM5553322. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-[(prop-2-en-1-yl)amino]-1lambda6-thiolane-1,1-dione hydrochloride. | |
| Allyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside | Allyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 63064-49-3, CTK8F7654, 2-Propenyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside, Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-|A-D-glucopyranoside, AG-G-33050, Allyl 2-(Acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-alpha-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 63064-49-3. Molecular formula: C18H23NO6. Mole weight: 349.38. Purity: 0.96. IUPACName: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide. Product ID: ACM63064493. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl-(2-methoxy-phenyl)-amine | Allyl-(2-methoxy-phenyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN8631283, CTK4C7496, ZINC22003831, AKOS011421883, AG-D-99954, Benzenamine,2-methoxy-N-2-propen-1-yl-, 15258-47-6, Benzenamine,2-methoxy-N-2-propenyl- (9CI); o-Anisidine, N-allyl- (8CI);N-Allyl-2-methoxyaniline; N-Allyl-o-anisidine. Product Category: Heterocyclic Organic Compound. CAS No. 15258-47-6. Molecular formula: C10H13NO. Mole weight: 163.216320 [g/mol]. Purity: 0.96. IUPACName: 2-methoxy-N-prop-2-enylaniline. Density: 1.013g/cm³. Product ID: ACM15258476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl-(4-phenyl-thiazol-2-yl)-amine | Allyl-(4-phenyl-thiazol-2-yl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBMicro_036898, Oprea1_291874, Oprea1_727110, MolPort-001-960-152, ZINC02141118, HMS1676H21, Allyl-(4-phenyl-thiazol-2-yl)-amine, CID1796522, BAS 01277069, BIM-0036878.P001, N-allyl-N-(4-phenyl-1,3-thiazol-2-yl)amine, AI-020/34278028, A0584/0026975, 21344-73-0. Product Category: Heterocyclic Organic Compound. CAS No. 21344-73-0. Molecular formula: C12H12N2S. Mole weight: 216.302. Purity: 0.96. IUPACName: 4-phenyl-N-prop-2-enyl-1,3-thiazol-2-amine. Density: 1.169g/cm³. Product ID: ACM21344730. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylidene diacetate | Allylidene diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYLIDENE DIACETATE;ACROLEIN DIACETATE;1,1-DIACETOXY-2-PROPENE;2-PROPENYLIDENE DIACETATE;2-PROPENE-1,1-DIOL DIACETATE;3,3-DIACETOXY-1-PROPENE;,3-Diacetoxy-1-propene;1-(Acetyloxy)-2-propenyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 869-29-4. Molecular formula: C7H10O4. Mole weight: 158.15. Product ID: ACM869294. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl laurate | Allyl laurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYL LAURATE;ALLYL DODECANOATE;LAURIC ACID ALLYL ESTER;Allyl laurate, (Allyl dodecanoate;Nsc20977. Product Category: Heterocyclic Organic Compound. CAS No. 7003-75-0. Molecular formula: C15H28O2. Mole weight: 240.38. Product ID: ACM7003750. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl non-2-ynoate | Allyl non-2-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl 2-nonynoate, Allyl non-2-ynoate, 72939-63-0, AC1Q5BQW, prop-2-enyl non-2-ynoate, AC1L4Y1X, CTK5D7125, 2-Nonynoic acid, 2-propenyl ester, EINECS 277-111-8, AR-1H6746, 2-Nonynoic acid,2-propen-1-yl ester, AG-J-30245, 2-Nonynoic acid, 2-propen-1-yl ester, 2-Nonynoicacid, 2-propenyl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 72939-63-0. Molecular formula: C12H18O2. Mole weight: 194.270120 [g/mol]. Purity: 0.96. IUPACName: prop-2-enyl non-2-ynoate. Density: 0.931g/cm³. Product ID: ACM72939630. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Allyloxy)benzyl alcohol | (Allyloxy)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Allyloxy)benzyl alcohol, Allyloxy(hydroxymethyl)benzene, Benzenemethanol, (2-propenyloxy)-, EINECS 249-127-5, Benzenemethanol, ar-(2-propenyloxy)-, CID6438212, Benzenemethanol, ar-(2-propen-1-yloxy)-, 28655-62-1. Product Category: Heterocyclic Organic Compound. CAS No. 28655-62-1. Molecular formula: C10H12O2. Mole weight: 164.201080 [g/mol]. Purity: 0.96. IUPACName: [2-[(E)-prop-1-enoxy]phenyl]methanol. Product ID: ACM28655621. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl(Tert-Butyl)Dimethylsilane | Allyl(Tert-Butyl)Dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1-Dimethylethyl)dimethyl-2-propen-1-ylsilanetert-Butyldimethylallylsilane. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to almost colorless clear liquid. CAS No. 74472-22-3. Molecular formula: C9H20Si. Mole weight: 156.34 g/mol. Purity: ≥97%. Product ID: ACM74472223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alosetron hydrochloride | Alosetron hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alosetron hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Crystalline Solid. CAS No. 122852-69-1. Molecular formula: C17H19ClN4O. Mole weight: 330.81. Purity: 0.98. Density: 1.34g/cm³. Product ID: ACM122852691. 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-[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-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-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,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-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-(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-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. | |
| α-Benzoyl-O-methoxy acetanilide | α-Benzoyl-O-methoxy acetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzoyl-o-acetanisidide;N-(2-Methoxyphenyl)benzoylacetamide;N-(2-Methoxyphenyl)-α-benzoylacetamide;α-Benzoyl-2'-methoxyacetanilide;3-keto-N-(2-methoxyphenyl)-3-phenyl-propionamide. Product Category: Heterocyclic Organic Compound. CAS No. 92-16-0. Molecular formula: C16H15NO3. Mole weight: 269.3. Product ID: ACM92160. 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-Butyl-Alpha-Phenyl-1H-Imidazole-1-Propiononitrile | Alpha-Butyl-Alpha-Phenyl-1H-Imidazole-1-Propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenapanil, Sisthane, Phenapronil, Fenapanil [ANSI], Caswell No. 131AA, EINECS 262-560-4, EPA Pesticide Chemical Code 119101, CID43523, RH-2161, BRN 0535629, LS-75498, C11207, alpha-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, 5-23-04-00400 (Beilstein Handbook Reference), alpha-Butyl-alpha-phenyl-1H-imidazole-1-propiononitrile, alpha-n-Butyl-alpha-phenyl-1H-imidazole-1-propanenitrile, HEXANONITRILE, 2-(1-IMIDAZOLYLMETHYL)-2-PHENYL-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl-, 1H-Imidazole-1-propanenitrile, alpha-butyl-alpha-phenyl- (9CI), 61019-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 61019-78-1. Molecular formula: C16H19N3. Mole weight: 253.342 g/mol. Purity: 0.96. IUPACName: 2-(imidazol-1-ylmethyl)-2-phenylhexanenitrile. Canonical SMILES: CCCCC(CN1C=CN=C1)(C#N)C2=CC=CC=C2. Density: 1.01g/cm³. ECNumber: 262-560-4. Product ID: ACM61019781. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-Butylpiperonyl alcohol | α-Butylpiperonyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,3-Benzodioxol-5-yl)-1-pentanol; α-Butyl-1,3-benzodioxole-5-methanol; NSC 6605. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 5422-1-5. Molecular formula: C12H16O3. Mole weight: 208.25. Product ID: ACM5422015. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha cedrene epoxide | Alpha cedrene epoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alpha cedrene epoxide;Cedr-8-ene epoxide;8,9-Epoxycedrane. Product Category: Heterocyclic Organic Compound. CAS No. 13567-39-0. Molecular formula: C15H24O. Mole weight: 220.35. Density: 1.04g/cm³. Product ID: ACM13567390. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-conotoxin gi | Alpha-conotoxin gi. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-CGTX GI;ALPHA-CONOTOXIN GI;ALPHA-CONOTOXIN GI HYDROCHLORIDE;ALPHA-CONOTOXIN GL;CONOTOXIN GI;H-GLU-CYS-CYS-ASN-PRO-ALA-CYS-GLY-ARG-HIS-TYR-SER-CYS-NH2;H-GLU-CYS-CYS-ASN-PRO-ALA-CYS-GLY-ARG-HIS-TYR-SER-CYS-NH2-HCL;GLU-CYS-CYS-ASN-PRO-ALA-CYS-GLY-ARG-. Product Category: Heterocyclic Organic Compound. CAS No. 76862-65-2. Molecular formula: C55H80N20O18S4. Mole weight: 1437.61. Product ID: ACM76862652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cyclohexylphenylacetic acid | Alpha-cyclohexylphenylacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Cyclohexylphenylacetic acid;Cyclohexylphenylacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3894-9-5. Molecular formula: C14H18O2. Product ID: ACM728543. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-D-erythro-hex-2-enopyranoside,ethyl2,3-dideoxy-4,6-O-(1-methylethylidene)-(9ci) | Alpha-D-erythro-hex-2-enopyranoside,ethyl2,3-dideoxy-4,6-O-(1-methylethylidene)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-D-erythro-Hex-2-enopyranoside,ethyl2,3-dideoxy-4,6-O-(1-methylethylidene)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 155337-42-1. Molecular formula: C11H18O4. Product ID: ACM155337421. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-Descyclohexyl-α-phenyl oxybutynin | α-Descyclohexyl-α-phenyl oxybutynin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Diethylamino)-2-butyn-1-ol Benzilate (Ester); Benzilic Acid 4-(Diethylamino)-2-butynyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 14943-53-4. Molecular formula: C22H25NO3. Mole weight: 351.44. Product ID: ACM14943534. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-D-glucose-6-phosphate,monosodium salt | Alpha-D-glucose-6-phosphate,monosodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-D-GLUCOSE-6-PHOSPHATE, MONOSODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 24404-57-7. Molecular formula: C6H12NaO9P. Mole weight: 282.12. Product ID: ACM24404577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-D-ribose-5-phosphate | Alpha-D-ribose-5-phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; D-Ribose 5-phosphate; (3aR,6R,6aR)-2,2-dimethyl-6-hydroxymethyltetrahydro-2H-furo[3,4-d]-1,3-dioxol-4-ol; 2-O,3-O-(1-Methylethylidene)-D-ribofuranose; (-)-(3aR,4R/S,6R,6aR)-. Product Category: Heterocyclic Organic Compound. CAS No. 34980-65-9. Molecular formula: C5H11O8P. Mole weight: 230.108. Purity: 0.96. IUPACName: [(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methyldihydrogenphosphate. Canonical SMILES: C(C1C(C(C(O1)O)O)O)OP(=O)(O)O. Product ID: ACM34980659. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALPHA-D-(+)-TALOSE | ALPHA-D-(+)-TALOSE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-D-Talopyranose;alpha-D-TALOSE;(2S,3S,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol. Product Category: Heterocyclic Organic Compound. CAS No. 7282-81-7. Molecular formula: C6H12O6. Mole weight: 180.16. Product ID: ACM7282817. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Alpha-ethoxyvinyl)triphenylphosphonium bromide | (Alpha-ethoxyvinyl)triphenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (alpha-ethoxyvinyl)triphenylphosphonium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 55552-25-5. Molecular formula: C22H22BrOP. Mole weight: 413.287241. Product ID: ACM55552255. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-ethyl-N-hydroxybenzeneacetamidine | Alpha-ethyl-N-hydroxybenzeneacetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Ethyl-N-hydroxybenzeneacetamidine;N-Hydroxy-2-phenylbutanimidamide. Product Category: Heterocyclic Organic Compound. CAS No. 42404-24-0. Molecular formula: C10H14N2O. Mole weight: 178.230960 [g/mol]. Purity: 0.96. IUPACName: N-hydroxy-2-phenylbutanimidamide. Canonical SMILES: CCC(C1=CC=CC=C1)C(=NO)N. Density: 1.09g/cm³. ECNumber: 255-805-1. Product ID: ACM42404240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-guanidinoglutaric acid | Alpha-guanidinoglutaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-guanidinoglutaric acid, n-carbamimidoyl-l-glutamic acid, (S)-(-)-2-Guanidinoglutaric Acid, 73477-53-9, N-Amidino-L-glutamate, AC1Q5VEZ, Lopac0_000540, CHEMBL1256283, CTK5D8063, MolPort-009-018-784, HMS3261L21, AC1L3672, ANW-36349, AR-1K6521, AKOS015853634, CCG-204630, L-Glutamic acid,N-(aminoiminomethyl)-, LP00540, L-Glutamic acid, N-(aminoiminomethyl)-, NCGC00093929-01. Product Category: Heterocyclic Organic Compound. CAS No. 73477-53-9. Molecular formula: C6H11N3O4. Mole weight: 189.17. Purity: >98.0%(T). IUPACName: (2S)-2-(diaminomethylideneamino)pentanedioic acid. Canonical SMILES: C(CC(=O)O)C(C(=O)O)N=C(N)N. Density: 1.62g/cm³. Product ID: ACM73477539. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-L-(-)-fucose 1-phosphate di(cylohexylammonium)salt | Alpha-L-(-)-fucose 1-phosphate di(cylohexylammonium)salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: |A-L-(-)-Fucose 1-phosphate bis(cyclohexylammonium) salt, 24333-03-7. Product Category: Heterocyclic Organic Compound. CAS No. 24333-03-7. Molecular formula: C18H39N2O8P. Mole weight: 442.48. Purity: 0.96. IUPACName: cyclohexanamine;[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] dihydrogen phosphate. Canonical SMILES: CC1C(C(C(C(O1)OP(=O)(O)O)O)O)O.C1CCC(CC1)N.C1CCC(CC1)N. Product ID: ACM24333037. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-methyl-2-(1-methylethyl)oxazolidine-3-ethyl acetate | Alpha-methyl-2-(1-methylethyl)oxazolidine-3-ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 20958-86-5, AC1L3HSR, alpha-Methyl-2-(1-methylethyl)oxazolidine-3-ethyl acetate, EINECS 244-125-0, 1-(2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-yl acetate, 1-[2-(propan-2-yl)-1,3-oxazolidin-3-yl]propan-2-yl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 20958-86-5. Molecular formula: C11H21NO3. Mole weight: 215.289340 [g/mol]. Purity: 0.96. IUPACName: 1-(2-propan-2-yl-1,3-oxazolidin-3-yl)propan-2-yl acetate. Canonical SMILES: CC(C)C1N(CCO1)CC(C)OC(=O)C. Density: 1.006g/cm³. ECNumber: 244-125-0. Product ID: ACM20958865. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALPHA-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE | ALPHA-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(1-BROMOETHYL)BENZOTRIFLUORIDE;A-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE;ALPHA-METHYL-O-TRIFLUOROMETHYLBENZYL BROMIDE;ALPHA-METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE;1-Bromo-1-[2-(trifluoromethyl)phenyl]ethane;alpha-Methyl-2-(trifluoromethyl)benzyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 194152-29-9. Molecular formula: C9H8BrF3. Mole weight: 253.06. Product ID: ACM194152299. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(1-bromoethyl)-2-(trifluoromethyl)benzene. | |
| Alpha-methyl-3-phenoxybenzeneacetaldehyde | Alpha-methyl-3-phenoxybenzeneacetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Methyl-3-phenoxybenzeneacetaldehyde;2-(3-Phenoxyphenyl)propanal. Product Category: Heterocyclic Organic Compound. CAS No. 59908-87-1. Molecular formula: C15H14O2. Mole weight: 226.27. Product ID: ACM59908871. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-methylbenzylaminobenzotriazole | Alpha-methylbenzylaminobenzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-MB, alpha-Methylbenzylaminobenzotriazole, CID119340, N-alpha-Methylbenzyl-1-aminobenzotriazole, 1H-Benzotriazol-1-amine, N-(1-phenylethyl)-, 105026-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 105026-61-7. Molecular formula: C14H14N4. Mole weight: 238.287760 [g/mol]. Purity: 0.96. IUPACName: N-(1-phenylethyl)benzotriazol-1-amine. Canonical SMILES: CC(C1=CC=CC=C1)NC2=CC=CC3=NNN=C32. Product ID: ACM105026617. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-methylcyclohex-3-ene-1-methyl acetate | Alpha-methylcyclohex-3-ene-1-methyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-879-4, alpha-Methylcyclohex-3-ene-1-methyl acetate, 74454-29-8. Product Category: Heterocyclic Organic Compound. CAS No. 74454-29-8. Molecular formula: C10H16O2. Mole weight: 168.232840 [g/mol]. Purity: 0.96. IUPACName: 1-cyclohex-3-en-1-ylethyl acetate. Canonical SMILES: CC(C1CCC=CC1)OC(=O)C. ECNumber: 277-879-4. Product ID: ACM74454298. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-naphthyl laurate | Alpha-naphthyl laurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALPHA-NAPHTHYL LAURATE;1-NAPHTHYL DODECANOATE;1-NAPHTHYL LAURATE;DODECANOIC ACID 1-NAPHTHYL ESTER;A-naphthyl laurate;ALPHA-NAPHTHYL LAURATE CRYSTALLINE;ALPHA-NAPHTHYL LAURATE, ALPHA-NAPHTHOL FREE;1-Naphthyl laurate, Dodecanoic acid 1-naphthyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 4227-99-0. Molecular formula: C22H30O2. Mole weight: 326.47. Purity: 0.96. IUPACName: naphthalen-1-yl dodecanoate. Canonical SMILES: CCCCCCCCCCCC(=O)OC1=CC=CC2=CC=CC=C21. Density: 1g/cm³. Product ID: ACM4227990. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-naphthyl valerate | Alpha-naphthyl valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthyl valerate, Pentanoic acid 1-naphthyl ester, 4298-98-0, AO-548/41545844, ZINC02169479, 1-naphthyl pentanoate, naphthalen-1-yl pentanoate, AC1N71FR, SureCN7749745, N1001_SIGMA, CTK1C8238, MolPort-002-840-668, Pentanoic acid, 1-naphthalenyl ester, MCULE-4670775659. Product Category: Heterocyclic Organic Compound. CAS No. 4298-98-0. Molecular formula: C15H16O2. Mole weight: 228.29. Purity: 0.96. IUPACName: naphthalen-1-yl pentanoate. Canonical SMILES: CCCCC(=O)OC1=CC=CC2=CC=CC=C21. Product ID: ACM4298980. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)-Alpha,N-dimethyl-3-(trifluoromethyl)benzylamine | (+/-)-Alpha,N-dimethyl-3-(trifluoromethyl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-N-Methyl-1-[3-(trifluoromethyl)phenyl]ethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 118761-99-2. Molecular formula: C10H12F3N. Mole weight: 203.21. Purity: 0.96. IUPACName: N-methyl-1-[3-(trifluoromethyl)phenyl]ethanamine. Product ID: ACM118761992. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-N-ethyl-1-naphthylamine hydrochloride | Alpha-N-ethyl-1-naphthylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ETHYL-1-NAPHTHYLAMINE HYDROCHLORIDE;ALPHA-N-ETHYL-1-NAPHTHYLAMINE HYDROCHLORIDE;Ethylnaphthylaminehydrochloride;N-Ethyl-1-naphthylamine hydrochloride (alpha-);n-ethyl-1-naphthylamineHCl(alpha-). Product Category: Heterocyclic Organic Compound. CAS No. 36101-15-2. Molecular formula: C12H14ClN. Mole weight: 207.7. Product ID: ACM36101152. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-nicotyrine | Alpha-nicotyrine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 208-380-1, 2-(1-Methyl-1H-pyrrol-2-yl)pyridine, ZINC16382586, CID3013899, LT00437900, 525-75-7. Product Category: Heterocyclic Organic Compound. CAS No. 525-75-7. Molecular formula: C10H10N2. Mole weight: 158.199800 [g/mol]. Purity: 0.96. IUPACName: 2-(1-methylpyrrol-2-yl)pyridine. Canonical SMILES: CN1C=CC=C1C2=CC=CC=N2. Density: 1.04g/cm³. ECNumber: 208-380-1. Product ID: ACM525757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-(octadecylamino)cresol | Alpha-(octadecylamino)cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha- cresol, SCHEMBL11120186, CTK3E4760, Phenol, 2-[(octadecylamino)methyl]-, 81156-70-9, 85305-26-6. Product Category: Heterocyclic Organic Compound. CAS No. 85305-26-6. Molecular formula: C25H45NO. Mole weight: 375.630900 [g/mol]. Purity: 0.96. IUPACName: 2-[(octadecylamino)methyl]phenol. Canonical SMILES: CCCCCCCCCCCCCCCCCCNCC1=CC=CC=C1O. ECNumber: 286-663-9. Product ID: ACM85305266. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-(phenylmethylene)-2-thiopheneacetonitrile | Alpha-(phenylmethylene)-2-thiopheneacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1N3Y2L, SureCN5425367, CTK4H7589, AG-F-29626, 3-phenyl-2-thiophen-2-ylprop-2-enenitrile, ALPHA-(PHENYLMETHYLENE)-2-THIOPHENEACETONITRILE, 37033-97-9. Product Category: Heterocyclic Organic Compound. CAS No. 37033-97-9. Molecular formula: C13H9NS. Mole weight: 211.282260 [g/mol]. Purity: 0.96. IUPACName: 3-phenyl-2-thiophen-2-ylprop-2-enenitrile. Canonical SMILES: C1=CC=C(C=C1)C=C(C#N)C2=CC=CS2. Density: 1.204g/cm³. Product ID: ACM37033979. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-phenyl-2-thien-2-ylacrylonitrile. | |
| (Alphas,2s)-alpha-phenyl-2-piperidineacetic acid methyl ester | (Alphas,2s)-alpha-phenyl-2-piperidineacetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,2'S)-(-)-threo-Methyl α-Phenyl-α-(2-piperidyl)acetate Hydrochloride; (αS,2S)-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 40572-71-2. Molecular formula: C14H20ClNO2. Mole weight: 269.77. Product ID: ACM40572712. Alfa Chemistry ISO 9001:2015 Certified. | |
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