Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| a-D-Mannopyranosyl chloride,2,3,4,6-tetraacetate | a-D-Mannopyranosyl chloride,2,3,4,6-tetraacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetochloro-alpha-D-mannose, A5155_SIGMA, alpha-ACETOCHLORO-D-MANNOSE, CID4207230, (3,4,5-triacetyloxy-6-chloro-oxan-2-yl)methyl Acetate, 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl chloride, 14257-40-0. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline solid. CAS No. 14257-40-0. Molecular formula: C14H19ClO9. Mole weight: 198.6. Purity: ≥96%. IUPACName: [4,5-diacetyloxy-2-(acetyloxymethyl)-6-chlorooxan-3-yl] acetate. Density: 1.33g/cm³. Product ID: ACM14257400. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Adrenic Acid | Adrenic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cis-7,10,13,16-Docosatetraenoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 28874-58-0. Molecular formula: C22H36O2. Mole weight: 332.53. Purity: 0.99. Product ID: ACM28874580. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aerosol 22 | Aerosol 22. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 38916-42-6. Product ID: ACM38916426. Alfa Chemistry ISO 9001:2015 Certified. | |
| AFLATOXICOL I NATURAL ISOMER VACUUM DRIED | AFLATOXICOL I NATURAL ISOMER VACUUM DRIED. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,6aS,9aS)-1-Hydroxy-4-methoxy-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3,2:4,5]furo[2,3-h]chromen-11(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 29611-03-8. Molecular formula: C17H14O6. Mole weight: 314.289. Purity: 0.96. IUPACName: Aflatoxicol A. Density: 1.56g/cm³. Product ID: ACM29611038. Alfa Chemistry ISO 9001:2015 Certified. | |
| Agmatine sulfate endogenous agonist at | Agmatine sulfate endogenous agonist at. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGMATINE SULFATE ENDOGENOUS AGONIST AT;1-(4-aminobutyl)guanidine;2-(4-aminobutyl)guanidine;(4-Aminobutyl) guanidine;N1-(4-Aminobutyl)guanidine;2-(4-azanylbutyl)guanidine;4-Guanidino-1-butanamine;N-(4-Aminobutyl)guanidine. Product Category: Heterocyclic Organic Compound. CAS No. 306-60-5. Molecular formula: C5H14N4. Mole weight: 130.19146. Density: 1.2. Product ID: ACM306605. Alfa Chemistry ISO 9001:2015 Certified. | |
| Agn 193109 | Agn 193109. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-[5,6-Dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]benzoic Acid; CD 3106. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 171746-21-7. Molecular formula: C28H24O2. Mole weight: 392.49. Purity: 0.96. IUPACName: 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoic acid. Density: 1.21 g/cm³. Product ID: ACM171746217. Alfa Chemistry ISO 9001:2015 Certified. | |
| Agn 193109 ethyl ester | Agn 193109 ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-[5,6-Dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 171568-43-7. Molecular formula: C30H28O2. Mole weight: 420.54. Purity: 0.96. IUPACName: ethyl 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoate. Product ID: ACM171568437. Alfa Chemistry ISO 9001:2015 Certified. | |
| Agroclavine | Agroclavine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8,9-didehydro-6,8-dimethyl-ergolin; ERGOLINE,8,9-DIDEHYDRO-6,8-DIMETHYL; Indolo[4,3-fg]quinoline, 4,6,6a,7,8,10a-hexahydro-7,9-dimethyl-; 6,8-Dimethyl-8,9-didehydro-ergolin; 6,8-dimethyl-8,9-didehydro-ergoline; AGROCLAVINE; 8,9-didehydro-6,8-dimethylergol. Product Category: Heterocyclic Organic Compound. CAS No. 548-42-5. Molecular formula: C16H18N2. Mole weight: 238.33. Purity: 0.96. IUPACName: agroclavine. Density: 1.161g/cm³. Product ID: ACM548425. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b004665 | Akos b004665. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B004665;CHEMBRDG-BB 7381871;2-CHLORO-4-FORMYL-6-METHOXYPHENYL ACETATE;ACETIC ACID2-CHLORO-4-FORMYL-6-METHOXY-PHENYL ESTER;ART-CHEM-BB B004665;VITAS-BB TBB008051. Product Category: Heterocyclic Organic Compound. CAS No. 63055-10-7. Molecular formula: C10H9ClO4. Product ID: ACM63055107. Alfa Chemistry ISO 9001:2015 Certified. | |
| Akos b028906 | Akos b028906. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS B028906;CHEMBRDG-BB 7389354;2-CHLORO-5-ETHOXY-4-ISOPROPOXY-BENZALDEHYDE;ART-CHEM-BB B028906;VITAS-BB TBB009799. Product Category: Heterocyclic Organic Compound. CAS No. 692267-55-3. Molecular formula: C12H15ClO3. Mole weight: 242.701. Product ID: ACM692267553. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-CHLORO-5-ETHOXY-4-ISOPROPOXYBENZALDEHYDE. | |
| Akos bb-3568 | Akos bb-3568. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9003047;AKOS BB-3568;4-(3-ACETYL-2,5-DIMETHYL-1H-PYRROL-1-YL)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 870540-39-9. Molecular formula: C15H15NO3. Product ID: ACM870540399. Alfa Chemistry ISO 9001:2015 Certified. | |
| AKOS BBS-00000304 | AKOS BBS-00000304. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00000304;IFLAB-BB F1420-0612;2-AMINO-BENZOTHIAZOLE-6-SULFONIC ACID DIMETHYLAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 17901-13-2. Molecular formula: C9H11N3O2S2. Mole weight: 257.33. Product ID: ACM17901132. Alfa Chemistry ISO 9001:2015 Certified. | |
| AKOS BBS-00000987 | AKOS BBS-00000987. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00000987;IFLAB-BB F1990-0009;4-((3,5-DIMETHYL-1H-PYRAZOL-4-YL)SULFONYL)MORPHOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 80466-86-0. Molecular formula: C9H15N3O3S. Mole weight: 245.3. Product ID: ACM80466860. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]morpholine. | |
| Akos bbs-00000988 | Akos bbs-00000988. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F0918-6658;AKOS BBS-00000988;1-(3,5-DIMETHYL-1H-PYRAZOLE-4-SULFONYL)-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 91141-46-7. Molecular formula: C10H17N3O2S. Mole weight: 243.33. Product ID: ACM91141467. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alachlor-d13 | Alachlor-d13. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',6'-Diethyl-N-(MethoxyMethyl)-2-chloroacetanilide-d13. Product Category: Heterocyclic Organic Compound. Appearance: Neat. CAS No. 1015856-63-9. Molecular formula: C14H7D13ClNO2. Mole weight: 282.85. Purity: 98 atom % D. IUPACName: 2-chloro-N-(methoxymethyl)-N-[3,4,5-trideuterio-2,6-bis(1,1,2,2,2-pentadeuterioethyl)phenyl]acetamide. Canonical SMILES: [2H]C1=C(C(=C(C(=C1[2H])C([2H])([2H])C([2H])([2H])[2H])N(COC)C(=O)CCl)C([2H])([2H])C([2H])([2H])[2H])[2H]. Product ID: ACM1015856639. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alanine,N-(thiocarboxy)-,s-benzyl ester,l-(8ci) | Alanine,N-(thiocarboxy)-,s-benzyl ester,l-(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(benzylsulfanylcarbonylamino)propanoic acid, n-[(benzylsulfanyl)carbonyl]alanine, 6297-75-2, NSC45700, AC1Q5SKA, AC1L641B, AR-1K3317, NSC-45700, KB-223760. Product Category: Heterocyclic Organic Compound. CAS No. 6297-75-2. Molecular formula: C11H13NO3S. Mole weight: 239.2908. Purity: 0.96. IUPACName: 2-(benzylsulfanylcarbonylamino)propanoic acid. Canonical SMILES: CC(C(=O)O)NC(=O)SCC1=CC=CC=C1. Density: 1.281g/cm³. Product ID: ACM6297752. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alcian blue 8gx | Alcian blue 8gx. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALCIAN(TM) BLUE 8GX;ALCIAN BLUE;ALCIAN BLUE 8 GS;CI NO 74240;CI 74240;INGRAIN BLUE;INGRAIN BLUE I;PROPOXYLATED ASTRA BLUE. Product Category: Heterocyclic Organic Compound. CAS No. 12633-95-3. Molecular formula: C56H68Cl4CuN16S4. Mole weight: 1298.86. Purity: 0.96. IUPACName: ALCIAN BLUE 8GX. Product ID: ACM12633953. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alcohols, C14-18 and C18-unsatd., branched and linear | Alcohols, C14-18 and C18-unsatd., branched and linear. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alcohols, C14-18 and C18-unsatd., branched and linear;ISOOLEYL ALCOHOL;Einecs 288-286-5. Product Category: Heterocyclic Organic Compound. CAS No. 85711-27-9. Product ID: ACM85711279. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aldicarb-sulfoxide | Aldicarb-sulfoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-(methylsulfinyl)propanalo-((methylamino)carbonyl)oxime;2-methyl-2-(methylsulfinyl)-propanao-((methylamino)carbonyl)oxime;2-methyl-2-(methylsulfinyl)propionaldehydeo-(methylcarbamoyl)oxime;2-methyl-2-(methylsulfinyl)-propionaldehydo-(methylcarbamoyl)oxime;temiksulfoxide;2-METHYL-2-(METHYLSULFOXO)PROPANAL-O-[(METHYLAMINO)CARBONYL]OXIME;ALDICARB-SULFOXIDE;ALDICARB SULPHOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1646-87-3. Molecular formula: C7H14N2O3S. Mole weight: 206.26. Product ID: ACM1646873. Alfa Chemistry ISO 9001:2015 Certified. Categories: ALDICARB SULFOXIDE. | |
| Alfa-cyperone | Alfa-cyperone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALFA-CYPERONE. Product Category: Heterocyclic Organic Compound. CAS No. 132983-05-2. Molecular formula: C15H22O. Mole weight: 218.33. Product ID: ACM132983052. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alginic acid,ammoniumsalt | Alginic acid,ammoniumsalt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Antipyrinylmethylamino)methanesulfonicscidsodiumsalt;ammoniumpolymannurate;analgine;callatex;collatexarmextra;digamon;protomon;superloid. Product Category: Heterocyclic Organic Compound. CAS No. 9005-34-9. Molecular formula: C13H16N3NaO4S. Mole weight: 193.16 (calc.). Product ID: ACM9005349. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aligned arrays of SWCNTs or DWNTs(2cm x 2cm,Rectangle, purity:98%) | Aligned arrays of SWCNTs or DWNTs(2cm x 2cm,Rectangle, purity:98%). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. Appearance: Rectangle. CAS No. 308068-56-6. Purity: 0.98. Product ID: ACM308068566-7. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aligned arrays of SWCNTs or DWNTs(2 inch,Disc, purity:95%) | Aligned arrays of SWCNTs or DWNTs(2 inch,Disc, purity:95%). Uses: Designed for use in research and industrial production. Product Category: Oriented Carbon Nanotube Array. Appearance: Disc. CAS No. 308068-56-6. Purity: 0.95. Product ID: ACM308068566-32. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALIZARINE BLUE | ALIZARINE BLUE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALIZARINE BLUE;5,6-Dihydroxynaphtho[2,3-f]quinoline-7,12-dione;Alizarin Blue;C.I.67410. Product Category: Heterocyclic Organic Compound. CAS No. 568-02-5. Molecular formula: C17H9NO4. Purity: 0.96. IUPACName: 5-hydroxy-4H-naphtho[2,3-f]quinoline-6,7,12-trione. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=O)C(=C4C3=CC=CN4)O. Density: 1.59g/cm³. Product ID: ACM568025. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allatostatin iv | Allatostatin iv. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLATOSTATIN IV;H-ASP-ARG-LEU-TYR-SER-PHE-GLY-LEU-NH2;DRLYSFGL-NH2;ASP-ARG-LEU-TYR-SER-PHE-GLY-LEU-NH2;TYPE A ALLATOSTATIN IV;Type A Allatostatin IV. Product Category: Heterocyclic Organic Compound. CAS No. 123338-13-6. Molecular formula: C45H68N12O12. Mole weight: 969.09. Product ID: ACM123338136. Alfa Chemistry ISO 9001:2015 Certified. | |
| all-Cis-2-tert-butoxycarbonylamino-6-oxa-bicyclo[3.1.0]hexane-3-carboxylic acid ethyl ester | all-Cis-2-tert-butoxycarbonylamino-6-oxa-bicyclo[3.1.0]hexane-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALL-CIS-2-TERT-BUTOXYCARBONYLAMINO-6-OXA-BICYCLO[3.1.0]HEXANE-3-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 959745-75-6. Molecular formula: C13H21NO5. Mole weight: 271.30954. Product ID: ACM959745756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allo-3α-tetrahydro cortisol | Allo-3α-tetrahydro cortisol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KENDALLS COMPOUND C; Allotetrahydrocortisol; ALLO THF; 5a-Tetrahydrocortisol; REICHSTEINS SUBSTANCE C; KENDALLS COMPUND C. Product Category: Steroidal Compounds. CAS No. 302-91-0. Molecular formula: C21H34O5. Mole weight: 366.49. Purity: 0.95. IUPACName: 2-hydroxy-1-[(3R,5S,8S,9S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone. Canonical SMILES: CC12CCC(CC1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O)O. Density: 1.253g/cm³. ECNumber: 206-131-1. Product ID: ACM302910. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allo-hydroxycitric acid | Allo-hydroxycitric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-C-carboxy-2-deoxy-D-threo-pentaric acid; Hibiscussaeure; (1S,2R)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid; (-)hydroxycitric acid; ALLO-HYDROXYCITRIC ACID; 3-C-carboxy-2-deoxy-D-threopentaric acid; (-)-hydroxycitric acid; (-)-HCA. Product Category: Heterocyclic Organic Compound. CAS No. 27750-11-4. Molecular formula: C6H8O8. Mole weight: 208.12. Purity: 0.96. IUPACName: (1S,2R)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid. Product ID: ACM27750114. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hibiscus acid. | |
| Allopregnandiol | Allopregnandiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3BETA,20BETA-DIHYDROXY-5ALPHA-PREGNANE;5A-PREGNANE-3B,20B-DIOL;5-ALPHA-PREGNAN-3-BETA, 20-BETA-DIOL;5-ALPHA-PREGNAN-3-BETA, 20R-DIOL;5ALPHA-PREGNANE-3BETA,20BETA-DIOL;ALLOPREGNANE-3BETA,20BETA-DIOL;ALLOPREGNANDIOL;(20R)-5alpha-pregnane-3beta,20-diol. Product Category: Heterocyclic Organic Compound. CAS No. 516-53-0. Molecular formula: C21H36O2. Mole weight: 320.51. Product ID: ACM516530. Alfa Chemistry ISO 9001:2015 Certified. Categories: Allopregnanediol. | |
| ALLYL 1-BENZOTRIAZOLYL CARBONATE, 95% | ALLYL 1-BENZOTRIAZOLYL CARBONATE, 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50976201, 102423-16-5, Carbonic acid,1H-benzotriazol-1-yl 2-propen-1-yl ester, AC1MVKWE, Benzotriazol-1-yl Prop-2-enyl Carbonate, ACMC-20m5er, Allyl 1-benzotriazolyl carbonate, CTK4A1037, benzotriazolyl prop-2-enyloxyformate, AG-D-11445, MCULE-6568511672, 1-(Allyloxycarbonyloxy)-1H-benzotriazole, 1H-Benzotriazole,1-[[(2-propenyloxy)carbonyl]oxy]- (9CI); Allyl 1-benzotriazolyl carbonate. Product Category: Heterocyclic Organic Compound. CAS No. 102423-16-5. Molecular formula: C10H9N3O3. Mole weight: 219.196760 [g/mol]. Purity: 0.96. IUPACName: benzotriazol-1-yl prop-2-enyl carbonate. Canonical SMILES: C=CCOC(=O)ON1C2=CC=CC=C2N=N1. Product ID: ACM102423165. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl 2,2,2-trichloroacet | Allyl 2,2,2-trichloroacet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyl 2,2,2-Trichloroacetimidate, 51479-73-3, 2,2,2-Trichloroacetimidic acid allyl ester, O-Allyl 2,2,2-trichloroacetimidate, NSC245512, ACMC-209ktx, AC1L7UWB, 678414_ALDRICH, CTK8B1798, ANW-31267, NSC-245512, prop-2-enyl 2,2,2-trichloroethanimidate, I14-58876. Product Category: Heterocyclic Organic Compound. CAS No. 51479-73-3. Molecular formula: C5H6Cl3NO. Mole weight: 202.47. Purity: 0.96. IUPACName: prop-2-enyl 2,2,2-trichloroethanimidate. Canonical SMILES: C=CCOC(=N)C(Cl)(Cl)Cl. Density: 1.36g/cm³. Product ID: ACM51479733. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl 2-amino-5-iodobenzoate | Allyl 2-amino-5-iodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: allyl 2-amino-5-iodobenzoate, 1131605-37-2, CTK8E2096, SBB068195, ZINC39951613, AKOS015854673, AK133627, prop-2-enyl 2-azanyl-5-iodanyl-benzoate, KB-145432, FT-0658179, 2-amino-5-iodobenzoic acid prop-2-enyl ester, A802846, I14-5650. Product Category: Heterocyclic Organic Compound. CAS No. 1131605-37-2. Molecular formula: C10H10INO2. Mole weight: 303.096370 [g/mol]. Purity: 0.96. IUPACName: prop-2-enyl 2-amino-5-iodobenzoate. Product ID: ACM1131605372. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl-(3-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)amine | Allyl-(3-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1294-0166;CHEMBRDG-BB 4011821;ALLYL-(3-METHYL-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-AMINE;ALLYL-(3-METHYL-1,1-DIOXO-TETRAHYDRO-1,6-THIOPHEN-3-YL)-AMINE;N-ALLYL-3-METHYLTETRAHYDROTHIOPHEN-3-AMINE 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 151775-05-2. Molecular formula: C8H15NO2S. Mole weight: 189.28. Product ID: ACM151775052. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl alpha-D-glucopyranoside | Allyl alpha-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-O-allyl-glucopyranoside; ALLYL A-D-GLUCOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. Appearance: white powder. CAS No. 7464-56-4. Molecular formula: C9H16O6. Mole weight: 220.22. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol. Density: 1.37 g/cm³. Product ID: ACM7464564. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylestrenol | Allylestrenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allylestrenol. Product Category: Steroidal Compounds. Appearance: white crystalline powder. CAS No. 432-60-0. Molecular formula: C21H32O. Mole weight: 300.48. Purity: 0.98. IUPACName: (8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCC3C(C1CCC2(CC=C)O)CCC4=CCCCC34. Density: 1.04 g/cm³. ECNumber: 207-082-9. Product ID: ACM432600. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl heptafluorobutyrate | Allyl heptafluorobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLY HEPTAFLUOROBUTYRATE;ALLYL HEPTAFLUOROBUTYRATE;Heptafluorobutyric acid allyl ester;Einecs 241-220-9. Product Category: Heterocyclic Organic Compound. CAS No. 17165-55-8. Molecular formula: C7H5F7O2. Mole weight: 254.1. Product ID: ACM17165558. Alfa Chemistry ISO 9001:2015 Certified. | |
| ALLYL PHENYL SULFIDE | ALLYL PHENYL SULFIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Allylthio)benzene, Allylphenyl sulfide, allylsulfanyl-benzene, Allyl phenyl sulfide, 06060_FLUKA, ZINC02146718, CID79180, EINECS 226-142-5, 5296-64-0. Product Category: Heterocyclic Organic Compound. CAS No. 5296-64-0. Molecular formula: C9H10S. Mole weight: 150.24. Purity: 0.96. IUPACName: prop-2-enylsulfanylbenzene. Canonical SMILES: C=CCSC1=CC=CC=C1. Density: 1.024 g/mL at 20ºC(lit.). ECNumber: 226-142-5. Product ID: ACM5296640. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyltributylammonium chloride | Allyltributylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyltributylammonium chloride, 94277-45-9, AC1MIG0W, CTK5H6210, EINECS 304-628-9, tributyl(prop-2-enyl)azanium chloride, AG-H-89145. Product Category: Heterocyclic Organic Compound. CAS No. 94277-45-9. Molecular formula: C15H32ClN. Mole weight: 261.874280 [g/mol]. Purity: 0.96. IUPACName: tributyl(prop-2-enyl)azanium;chloride. Product ID: ACM94277459. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyltrichlorogermane | Allyltrichlorogermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYLTRICHLOROGERMANE;ALLYTRICHLOROGERMANE. Product Category: Organic Germanium. CAS No. 762-67-4. Molecular formula: C3H5Cl3Ge. Mole weight: 220.07. Density: 1,527 g/cm3. Product ID: ACM762674. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyltrimethyltin | Allyltrimethyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALLYLTRIMETHYLTIN;trimethyl(prop-2-enyl)stannane;ALLYLTRIMETHYLTIN, tech-95. Product Category: Organic Tin. CAS No. 762-73-2. Molecular formula: C6H14Sn. Mole weight: 204.89. Density: 1,255 g/cm3. Product ID: ACM762732. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyxycarb | Allyxycarb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allyxycarb;Allyxycarb emulsion;Hydrol;Hydrol emulsion;4-diallylamino-3,5-xylyl methylcarbamate;[4-(Di(prop-2-enyl)amino)-3,5-dimethylphenyl] N-methylcarbamate;APC(pesticide);B-50282. Product Category: Heterocyclic Organic Compound. CAS No. 6392-46-7. Molecular formula: C16H22N2O2. Mole weight: 274.36. Density: 1.044 g/cm³. Product ID: ACM6392467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(1,2,3,4,5,6,7,8-octahydro-1-isoquinolyl)-p-cresol | (-)-Alpha-(1,2,3,4,5,6,7,8-octahydro-1-isoquinolyl)-p-cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN2065898, AGN-PC-001T07, EINECS 277-926-9, EINECS 301-345-2, 4-(1,2,3,4,5,6,7,8-octahydroisoquinolin-1-ylmethyl)phenol, (+-)-alpha-(1,2,3,4,5,6,7,8-Octahydro-1-isoquinolyl)-p-cresol, (-)-alpha-(1,2,3,4,5,6,7,8-Octahydro-1-isoquinolyl)-p-cresol, 74570-02-8, 94006-09-4. Product Category: Heterocyclic Organic Compound. CAS No. 94006-09-4. Molecular formula: C16H21NO. Mole weight: 243.344040 [g/mol]. Purity: 0.96. IUPACName: 4-(1,2,3,4,5,6,7,8-octahydroisoquinolin-1-ylmethyl)phenol. Canonical SMILES: C1CCC2=C(C1)CCNC2CC3=CC=C(C=C3)O. ECNumber: 301-345-2. Product ID: ACM94006094. 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-(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. | |
| α-(2,6-Dimethylphenyl)-2,6-dimethyl-benzenemethanol | α-(2,6-Dimethylphenyl)-2,6-dimethyl-benzenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: α-(2,6-dimethylphenyl)-2,6-dimethyl-benzenemethanol;bis-(2,6-Dimethylphenyl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 22004-65-5. Molecular formula: C17H20O. Mole weight: 240.3401. Density: 1.035g/cm³. Product ID: ACM22004655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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,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-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. | |
| α-Acetaminocinnamic lactone | α-Acetaminocinnamic lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 99972-56-2, N-(2-oxochromen-5-yl)acetamide, alpha-ACETAMINOCINNAMIC LACTONE. Product Category: Heterocyclic Organic Compound. CAS No. 99972-56-2. Molecular formula: C11H9NO3. Mole weight: 203.2. Purity: 0.96. IUPACName: N-(2-oxochromen-5-yl)acetamide. Canonical SMILES: CC(=O)NC1=C2C=CC(=O)OC2=CC=C1. Product ID: ACM99972562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-benzoin oxime | Alpha-benzoin oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cuprone, Benzoinoxime, Benzoin oxime, alpha-Benzoin oxime, Cupron [Czech], Benzoinoxim [Czech], BENZOIN, OXIME, Benzoin, alpha-oxime, Benzoin, oxime (VAN), USAF FA-5, B8908_ALDRICH, NSC 659, Benzoin, oxime (VAN) (8CI), EINECS 207-127-2, EINECS 227-665-1, AIDS018509, AIDS-018509, BRN 2051941, EINECS 209-367-3, SBB000680. Product Category: Heterocyclic Organic Compound. Appearance: white crystals. CAS No. 441-38-3. Molecular formula: C14H13NO2. Mole weight: 227.26. Purity: 0.98. IUPACName: (2E)-2-hydroxyimino-1,2-di(phenyl)ethanol. Density: 1.13g/cm³. Product ID: ACM441383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cgrp(29-37)(canine,mouse,rat) | Alpha-cgrp(29-37)(canine,mouse,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 219991-19-2. Product Category: Heterocyclic Organic Compound. CAS No. 219991-19-2. Molecular formula: C40H61N11O14. Mole weight: 919.977640 [g/mol]. Purity: 0.96. IUPACName: (4S)-4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl. Canonical SMILES: CC(C)C(C(=O)NCC(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC(=O)N)NC(=O)C(C(C)O)NC(=O)C2CCCN2. Product ID: ACM219991192. Alfa Chemistry ISO 9001:2015 Certified. Categories: a-CGRP (29-37) (canine. | |
| Alpha-cgrp(32-37)(canine,mouse,porcine,rat) | Alpha-cgrp(32-37)(canine,mouse,porcine,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 132917-48-7. Product Category: Heterocyclic Organic Compound. CAS No. 132917-48-7. Molecular formula: C27H41N7O9. Mole weight: 607.655940 [g/mol]. Purity: 0.96. IUPACName: (4S)-4-[[(2S)-2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid. Canonical SMILES: CC(C)C(C(=O)NCC(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)NC(C)C(=O)NC(CC1=CC=CC=C1)C(=O)N)N. Product ID: ACM132917487. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cgrp(canine,mouse,rat) | Alpha-cgrp(canine,mouse,rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-CGRP (canine, mouse, rat);a-CGRP (rat). Product Category: Heterocyclic Organic Compound. CAS No. 83651-90-5. Molecular formula: C162H262N50O52S2. Product ID: ACM83651905. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride | Alpha-cyclohexyl-alpha-[2-(diethylamino)ethyl]benzyl alcohol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 236-952-0, CID114546, LS-56897, alpha-Cyclohexyl-alpha-(2-(diethylamino)ethyl)benzyl alcohol hydrochloride, alpha-(2-(Diethylamino)ethyl)-alpha-phenylcyclohexanemethanol hydrochloride, Cyclohexanemethanol, alpha-(2-(diethylamino)ethyl)-alpha-phenyl-, hydrochloride, 13562-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 13562-21-5. Molecular formula: C19H31NO.HCl. Mole weight: 325.916480 [g/mol]. Purity: 0.96. IUPACName: 1-cyclohexyl-3-(diethylamino)-1-phenylpropan-1-ol hydrochloride. Canonical SMILES: CCN(CC)CCC(C1CCCCC1)(C2=CC=CC=C2)O.Cl. ECNumber: 236-952-0. Product ID: ACM13562215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-cyclopropyl-4-ethylbenzyl alcohol | Alpha-cyclopropyl-4-ethylbenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopropyl 4-ethylphenyl carbinol, EINECS 282-126-8, CID590566, alpha-Cyclopropyl-4-ethylbenzyl alcohol, Benzenemethanol. alpha.-cyclopropyl-4-ethyl-, 84100-47-0. Product Category: Heterocyclic Organic Compound. CAS No. 84100-47-0. Molecular formula: C12H16O. Mole weight: 176.254840 [g/mol]. Purity: 0.96. IUPACName: cyclopropyl-(4-ethylphenyl)methanol. Canonical SMILES: CCC1=CC=C(C=C1)C(C2CC2)O. Density: 1.083g/cm³. ECNumber: 282-126-8. Product ID: ACM84100470. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-D-ribofuranose 1-acetate 2,3,5-tribenzoate | Alpha-D-ribofuranose 1-acetate 2,3,5-tribenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5-acetyloxy-3,4-dibenzoyloxy-oxolan-2-yl)methyl benzoate;1-O-Acetyl-2,3,5-tri-O-benzoyl-alpha-D-ribofuranose;alpha-D-Ribofuranose 1-acetate 2,3,5-tribenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 70832-64-3. Molecular formula: C28H24O9. Mole weight: 504.49. Product ID: ACM70832643. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-ethyl-3-hydroxy-2,4,6-triiodohydrocinnamic acid | Alpha-ethyl-3-hydroxy-2,4,6-triiodohydrocinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iophenoxic acid, Teridax, Acido iofenoico, Acide iophenoique, Triiodoethionic acid, Acidum iophenoicum, Acido iofenoico [INN-Spanish], Acide iophenoique [INN-French], Acidum iophenoicum [INN-Latin], 361046_ALDRICH, CID7315, MolPort-003-930-892, BRN 2868146, NCGC00160625-01, LS-77190, alpha-Ethyl-3-hydroxy-2,4,6-triiodohydrocinnamic acid, alpha-(2,4,6-Triiodo-3-hydroxybenzyl)butyric acid, 4-10-00-00719 (Beilstein Handbook Reference), alpha-Ethyl-3-hydroxy-2,4,6-triiodobenzenepropanoic acid, alpha-Ethyl-beta-(3-hydroxy-2,4,6-triiodophenyl)propionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 96-84-4. Molecular formula: C11H11I3O3. Mole weight: 571.92. Purity: 0.96. IUPACName: 2-[(3-hydroxy-2,4,6-triiodophenyl)methyl]butanoic acid. Density: 2.471g/cm³. Product ID: ACM96844. Alfa Chemistry ISO 9001:2015 Certified. | |
| Α-Farnesene | Α-Farnesene. Uses: Α-farnesene acts as an alarm pheromone in termites; also acts as a food attractants for the apple tree pest, the codling moth. α-farnesene is also the chief compound contributing to the scent of gardenia, making up ~65% of the headspace constituents. Additional or Alternative Names: (E,E)-3,7,11-Trimethyl-1,3,6,10-dodecatetraene; Farnesene; (3E,6E)-α-Farnesene; (E,E)-α-Farnesene; alpha-Farnesene; trans,trans-α-Farnesene; trans-2,6,10-Trimethyl-2,6,9,11-dodecatetraene; trans-3,7,11-Trimethyl-1,3,6,10-dodecatetraene; trans-α-Farnesene. Appearance: Clear Colourless Oil. CAS No. 502-61-4. Molecular formula: C15H24. Mole weight: 204.35. Purity: 0.97. Product ID: ACM502614. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-(hexadecylamino)cresol | Alpha-(hexadecylamino)cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-(Hexadecylamino)cresol, AG-G-63130, 68437-08-1, AGN-PC-00OTQP, SureCN8017532, CTK5C8007. Product Category: Heterocyclic Organic Compound. CAS No. 68437-08-1. Molecular formula: C23H41NO. Mole weight: 347.577740 [g/mol]. Purity: 0.96. IUPACName: 2-[(hexadecylamino)methyl]phenol. Canonical SMILES: CCCCCCCCCCCCCCCCNCC1=CC=CC=C1O. ECNumber: 270-402-0. Product ID: ACM68437081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Α-Ionol | Α-Ionol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,6,6-Trimethyl-2-Cyclohexenyl)-3-Buten-2-Ol. Product Category: Material of cosmetics. Appearance: Colorless to light yellow transparent liquid. CAS No. 25312-34-9. Molecular formula: C13H22O. Mole weight: 194.31. Canonical SMILES: CC1=CCCC(C1/C=C/C(C)O)(C)C. Product ID: ACM25312349. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ionolyce helicon. | |
| (+/-)-Alpha,N-dimethyl-4-(trifluoromethyl)benzylamine | (+/-)-Alpha,N-dimethyl-4-(trifluoromethyl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-N-Methyl-1-[4-(trifluoromethyl)phenyl]ethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 574731-05-8. Molecular formula: C10H12F3N. Mole weight: 203.21. Purity: 0.96. IUPACName: N-methyl-1-[4-(trifluoromethyl)phenyl]ethanamine. Product ID: ACM574731058. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-phenyl-cis-cinnamic acid | Alpha-phenyl-cis-cinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylcinnamic acid, alpha-Phenylcinnamic acid, 2,3-diphenylacrylic acid. alpha.-Phenylcinnamic acid, NCIStruc1_000625, NCIStruc2_000460, NCIOpen2_004786, P22001_ALDRICH, Acrylic acid, 2,3-diphenyl-, Atropic acid. beta.-phenyl-. alpha.-Stilbenecarboxylic acid, alpha,beta-Diphenyl acrylic acid, Cinnamic acid. alpha.-phenyl-, NSC40614, MolPort-001-837-507, 2-Propenoic acid, 2,3-diphenyl-, CID66677, NCI60_003851, Benzeneacetic acid. alpha.-(phenylmethylene)-, 3368-16-9. Product Category: Heterocyclic Organic Compound. CAS No. 3368-16-9. Molecular formula: C15H12O2. Mole weight: 224.2546. Purity: 0.96. IUPACName: 2,3-diphenylprop-2-enoic acid. Density: 1.198g/cm³. Product ID: ACM3368169. Alfa Chemistry ISO 9001:2015 Certified. Categories: 91-47-4. | |
| Alpha-propoxyphenethyl alcohol | Alpha-propoxyphenethyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-Propoxyphenethyl alcohol, AG-G-80992, 71648-33-4, 2-phenyl-1-propoxyethanol, Benzeneethanol, a-propoxy-, SureCN1356670, AC1MI658, CTK5D4787, EINECS 275-762-2. Product Category: Heterocyclic Organic Compound. CAS No. 71648-33-4. Molecular formula: C11H16O2. Mole weight: 180.243540 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-1-propoxyethanol. Canonical SMILES: CCCOC(CC1=CC=CC=C1)O. Density: 1.023g/cm³. ECNumber: 275-762-2. Product ID: ACM71648334. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alpha-Terpineol | Alpha-Terpineol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alpha,alpha,4-Trimethyl-3-cyclohexene-1-methanol;p-Menth-1-en-8-ol;FEMA No. 3045. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow crystal. CAS No. 98-55-5. Molecular formula: C10H18O. Mole weight: 154.25. Density: 0.936. Product ID: ACM98555. Alfa Chemistry ISO 9001:2015 Certified. | |
| α-Tetralone-13c6 | α-Tetralone-13c6. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4-Tetrahydro-1-oxonaphthalene-13C6; 1,2,3,4-Tetrahydronaphthalen-1-one-13C6; 1-Oxo-1,2,3,4-tetrahydronaphthalene-13C6; 1-Oxotetralin-13C6; 1-Tetralone-13C6; 3,4-Dihydro-1-naphthalenone-13C6; 3,4-Dihydro-2H-naphthalen-1-one-13C6; 3,4-Dihydronaphthalen-1-one-13C6; Benzocyclohexan-1-one-13C6. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 189811-58-3. Molecular formula: C413C6H10O. Mole weight: 152.14. Purity: 0.96. IUPACName: 3,4-dihydro-2H-naphthalen-1-one. Canonical SMILES: C1CC2=CC=CC=C2C(=O)C1. Product ID: ACM189811583. Alfa Chemistry ISO 9001:2015 Certified. | |
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