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| Product | Description | |
|---|---|---|
| 1-Allyl-2-aminomethylpyrrolidine | 1-Allyl-2-amino methyl pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 66411-51-6. Pack Sizes: 250mg, 1g. Molecular Formula: C8H16N2, Molecular Weight: 140.229999999999. US Biological Life Sciences. |  Worldwide |
| 1-Allyl-2-methyl-1H-imidazole | 1-Allyl-2-methyl-1H-imidazole. Alternative Names: 1-allyl-2-methyl-1H-imidazole;Einecs 236-121-2. CAS No. 13173-22-3. Product ID: ACM13173223. Molecular formula: C7H10N2. Mole weight: 122.1677. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Allyl-2-methyl-5-nitro-1H-imidazole | 1-Allyl-2-methyl-5-nitro-1H-imidazole. Alternative Names: 1-allyl-2-methyl-5-nitro-1H-imidazole;2-Methyl-5-nitro-1-(2-propenyl)-1H-imidazole;Einecs 236-202-2. CAS No. 13230-43-8. Product ID: ACM13230438. Molecular formula: C7H9N3O2. Mole weight: 167.16526. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allyl-2-methylbenzene | 1-Allyl-2-methylbenzene. CAS No. 1587-04-8. Product ID: ACM1587048. Molecular formula: C10H12. Mole weight: 132.2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allyl-2-methylimidazole | 1-Allyl-2-methylimidazole. Alternative Names: 4-(3-(4-Piperidyl)propyl)piperidine-1-ethanol, 14712-23-3, 1-[N-(2-Hydroxyethyl)-4-piperidyl]-3-(4-piperidyl)propane, 14967-24-9, NSC99744, AC1L37TJ, AC1Q7D0B, AC1Q7D0D, AC1Q7D0E, SureCN5652679, CTK8D5108, EINECS 238-761-8, AR-1F6010, NSC-99744, FT-0637129, H0361, 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol, 2-{4-[3-(piperidin-4-yl)propyl]piperidin-1-yl}ethanol, 2-{4-[3-(piperidin-4-yl)propyl]piperidin-1-yl}ethan-1-ol. CAS No. 14967-24-9. Purity: 96%. Product ID: ACM14967249. Molecular formula: C15H30N2O. Mole weight: 254.411500 [g/mol]. IUPAC Name: 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol. ECNumber: 238-761-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-ALLYL-2-NITRO-BENZENE | 1-ALLYL-2-NITRO-BENZENE. Alternative Names: 1-ALLYL-2-NITRO-BENZENE. CAS No. 103441-67-4. Product ID: ACM103441674. Molecular formula: C9H9NO2. Mole weight: 163.17326. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allyl-2-thiourea (1-(2-Propenyl)thiourea) | 25g Pack Size. Group: Building Blocks, Organics. Formula: CH2=CHCH2NHCSNH2. CAS No. 109-57-9. Prepack ID 16208131-25g. Molecular Weight 116.19. See USA prepack pricing. |  |
| 1-Allyl-2-thiourea (1-(2-Propenyl)thiourea) | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH2=CHCH2NHCSNH2. CAS No. 109-57-9. Prepack ID 16208131-100g. Molecular Weight 116.19. See USA prepack pricing. | |
| 1-Allyl-2-(trifluoromethyl)benzimidazole | 1-Allyl-2-(trifluoromethyl)benzimidazole. Alternative Names: 1-prop-2-enyl-2-(trifluoromethyl)benzimidazole, ZINC00552116, AC1LI8TI, STOCK3S-25806, MolPort-000-437-886, HMS1788J20, STL356877, AKOS001186660, MCULE-5039018773, 1-Allyl-2-(trifluoromethyl)benzimidazole, KB-82444, ST50056761, 1-allyl-2-(trifluoromethyl)-1H-1,3-benzimidazole, T5478692, 1-(prop-2-en-1-yl)-2-(trifluoromethyl)-1H-benzimidazole, 139591-03-0. CAS No. 139591-03-0. Purity: 96%. Product ID: ACM139591030. Molecular formula: C11H9F3N2. Mole weight: 226.1978. IUPAC Name: 1-prop-2-enyl-2-(trifluoromethyl)benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allyl-3-(2-hydroxyethyl)-2-thiourea | 1-Allyl-3-(2-hydroxyethyl)-2-thiourea. Group: Biochemicals. Grades: Reagent Grade. CAS No. 105-81-7. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3 5 7 9 11 13 15-heptacyclo- | 1-Allyl-3 5 7 9 11 13 15-heptacyclo-. Alternative Names: 1-ALLYL-3 5 7 9 11 13 15-HEPTACYCLO-;PSS-Allyl-Heptacyclopentyl substituted;Allyl-POSS(R),1-Allyl-3,5,7,9,11,13,15-heptacyclopentylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane. CAS No. 205131-81-3. Molecular formula: C38H68O12Si8. Mole weight: 941.631. Purity: 96%. IUPAC Name: PSS-Allyl-Heptacyclopentyl substituted. SMILES: C=CC[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)C6CCCC6)C7CCCC7)C8CCCC8)C9CCCC9)C1CCCC1)C1CCCC1)C1CCCC1. |  |
| 1-Allyl-3 5 7 9 11 13 15-heptaisobutyl-& | 1-Allyl-3 5 7 9 11 13 15-heptaisobutyl-&. Alternative Names: 1-ALLYL-3 5 7 9 11 13 15-HEPTAISOBUTYL-&;PSS-Allyl-Heptaisobutyl substituted, 96%;Isobutyl(allyl)-POSS(R),1-Allyl-3,5,7,9,11,13,15-heptaisobutylpentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane. CAS No. 351003-00-4. Molecular formula: C31H68O12Si8. Mole weight: 857.554. Purity: 96%. IUPAC Name: AC1NE8OG. SMILES: CC(C)C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC=C. | |
| 1-Allyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde | 1-Allyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155595-91-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde | 1-Allyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde. Alternative Names: 1155595-91-7, 1-ALLYL-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE, Ambcb4033486, RSCBB000720, MolPort-008-154-420, ZINC33414664, AKOS005174120, AK124489, FT-0683735, I14-26906, 3,5-dimethyl-1-(prop-2-en-1-yl)pyrazole-4-carbaldehyde. CAS No. 1155595-91-7. Purity: 96%. Product ID: ACM1155595917. Molecular formula: C9H12N2O. Mole weight: 164.21. IUPAC Name: 3,5-dimethyl-1-prop-2-enylpyrazole-4-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde ≥97% (HPLC) | 1-Allyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-ALLYL-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID 95% | 1-ALLYL-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID 95%. Alternative Names: 1-ALLYL-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID, 1015846-06-6, Ambcb9071084, CTK3J9960, MolPort-012-094-572, AKOS009585163, AG-D-08692, AK111688. CAS No. 1015846-06-6. Purity: 96%. Product ID: ACM1015846066. Molecular formula: C9H12N2O2. Mole weight: 180.2058. IUPAC Name: 3,5-dimethyl-1-prop-2-enylpyrazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allyl-3,5-dimethylpyrazole,96% | 1-Allyl-3,5-dimethylpyrazole,96%. CAS No. 13369-74-9. Product ID: ACM13369749. Molecular formula: C8H12N2. Mole weight: 136.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allyl-3,7-dimethyl-8-phenylxanthine-d5 | 1-Allyl-3,7-dimethyl-8-phenylxanthine-d5 is the labeled analogue of 1-Allyl-3,7-dimethyl-8-phenylxanthine (A552500), an A1 adenosine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H11D5N4O2, Molecular Weight: 301.35. US Biological Life Sciences. | Worldwide |
| 1-ALLYL-3-BROMOBENZENE | 1-ALLYL-3-BROMOBENZENE. Alternative Names: 1-ALLYL-3-BROMOBENZENE;3-(3-BROMOPHENYL)-1-PROPENE;3-(Prop-1-en-3-yl)bromobenzene. CAS No. 18257-89-1. Product ID: ACM18257891. Molecular formula: C9H9Br. Mole weight: 197.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allyl-3-methyl-3-imidazolium Chloride | 1-Allyl-3-methylimidazolium chloride is a thermostable and nonvolatile task-specific ionic liquid (TSIL). It shows high cellulose solubilization ability. Alternative Names: 1-Allyl-3-methylimidazolium chloride; 1-Allyl-3-methyl-1H-imidazol-3-ium chloride. Grades: > 98.0 % (T) (HPLC). CAS No. 65039-10-3. Molecular formula: C7H11ClN2. Mole weight: 158.63. |  |
| 1-Allyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid which can be used to prepare AMIMTFSI-propylene carbonate based electrolyte, with potential application in lithium-ion batteries. It also finds application in alkanes/alkenes separation process. Alternative Names: AMIMTFSI. CAS No. 655249-87-9. Molecular formula: C9H11F6N3O4S2. Mole weight: 403.31. Purity: >98.0%(HPLC). IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-prop-2-enylimidazol-1-ium. SMILES: C[N+]1=CN(C=C1)CC=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 1S/C7H11N2.C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h3,5-7H,1,4H2,2H3;/q+1;-1. | |
| 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Alternative Names: AMIMNTF2;1-Allyl-3-methylimidazoliumbis(trifluoromethylsulfonyl)imide;1-allyl-3-imethylimidazoliumbis[(trifluoromethyl)sulfonyl]imide;1-Allyl-3-methylimidazoliumbis(trifluChemicalbookoromethylsulfonyl)imide;1-Allyl-3-methylimidazoliumBis(trifluoromethanesulfonyl)imide;bis(trifluoromethylsulfonyl)azanide:1-methyl-3-prop-2-enylimidazol-1-ium. CAS No. 655249-87-9. Molecular formula: C9H11F6N3O4S2. Mole weight: 403.32200. Purity: 99%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-prop-2-enylimidazol-1-ium. SMILES: C[N+]1=CN(C=C1)CC=C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. | |
| 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Uses: For analytical and research use. CAS No. 655249-87-9. Mole weight: 403.32. Catalog: AP655249879. |  |
| 1-Allyl-3-methylimidazolium bromide | 1-Allyl-3-methylimidazolium bromide can be used to methylimidazolium based ionic liquids with varying anions as electrolytes in graphene nanosheet-based supercapacitors. Alternative Names: 1-Allyl-3-methylimidazolium bromide ,1-allyl-3-Methyl-1H-iMidazol-3-iuM broMide; AMIMBr;1-Allyl-3-methylimidazolium bromide. CAS No. 31410-07-8. Molecular formula: C7H11N2Br. Mole weight: 203.08. Purity: ≥97.0%. IUPAC Name: 1-methyl-3-prop-2-enylimidazol-1-ium;bromide. SMILES: C[N+]1=CN(C=C1)CC=C.[Br-]. InChI: 1S/C7H11N2.BrH/c1-3-4-9-6-5-8(2)7-9;/h3,5-7H,1,4H2,2H3;1H/q+1;/p-1. | |
| 1-Allyl-3-methylimidazolium bromide | 1-Allyl-3-methylimidazolium bromide. Uses: For analytical and research use. CAS No. 31410-07-8. Mole weight: 203.08. Catalog: AP31410078. | |
| 1-Allyl-3-methylimidazolium chloride | 1-Allyl-3-methylimidazolium chloride is a thermostable and nonvolatile task-specific ionic liquid (TSIL). It shows high cellulose solubilization ability. Alternative Names: AMIMCl. CAS No. 65039-10-3. Molecular formula: C7H11ClN2. Mole weight: 158.63. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-methyl-3-prop-2-enylimidazol-1-ium;chloride. SMILES: C[N+]1=CN(C=C1)CC=C.[Cl-]. InChI: 1S/C7H11N2.ClH/c1-3-4-9-6-5-8(2)7-9;/h3,5-7H,1,4H2,2H3;1H/q+1;/p-1. | |
| 1-Allyl-3-methylimidazolium chloride | 1-Allyl-3-methylimidazolium chloride. Uses: For analytical and research use. CAS No. 65039-10-3. Mole weight: 158.63. Catalog: AP65039103. | |
| 1-Allyl-3-methylimidazolium dicyanamide | 1-Allyl-3-methylimidazolium dicyanamide. Uses: For analytical and research use. CAS No. 917956-73-1. Mole weight: 165.24. Catalog: AP917956731. | |
| 1-Allyl-3-methylimidazolium dicyanamide | 1-Allyl-3-methylimidazolium dicyanamide is a 1-allyl-3-methylimidazolium-based ionic liquid1 that can be prepared by reacting 1-allyl-3-methylimidazoliumchloride with sodium dicyanamide. Alternative Names: AllylMIM DCA. CAS No. 917956-73-1. Molecular formula: C9H11N5. Mole weight: 189.22. Purity: ≥98.5%(HPLC). IUPAC Name: cyanoiminomethylideneazanide;1-methyl-3-prop-2-enylimidazol-1-ium. SMILES: C[N+]1=CN(C=C1)CC=C.C(=[N-])=NC#N. InChI: 1S/C7H11N2.C2N3/c1-3-4-9-6-5-8(2)7-9;3-1-5-2-4/h3,5-7H,1,4H2,2H3;/q+1;-1. | |
| 1-Allyl-3-methylimidazolium iodide | 1-Allyl-3-methylimidazolium iodide. Alternative Names: AllylMIM I. CAS No. 65039-07-8. Molecular formula: C7H11IN2. Mole weight: 250.08. Purity: 98%. IUPAC Name: 1-methyl-3-prop-2-enylimidazol-1-ium;iodide. SMILES: C[N+]1=CN(C=C1)CC=C.[I-]. InChI: 1S/C7H11N2.HI/c1-3-4-9-6-5-8(2)7-9;/h3,5-7H,1,4H2,2H3;1H/q+1;/p-1. | |
| 1-Allyl-3-methylimidazolium iodide | 1-Allyl-3-methylimidazolium iodide. Uses: For analytical and research use. CAS No. 65039-07-8. Mole weight: 250.08. Catalog: AP65039078. | |
| 1-Allyl-3-vinylimidazolium bromide | 1-Allyl-3-vinylimidazolium bromide. CAS No. 1072788-73-8. Purity: ≥98%. Product ID: ACM1072788738. Molecular formula: C8H11N2Br. Mole weight: 215.0903. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allyl-3-vinylimidazolium chloride | 1-Allyl-3-vinylimidazolium chloride. CAS No. 100894-64-2. Purity: ≥98%. Product ID: ACM100894642. Molecular formula: C8H11N2Cl. Mole weight: 170.6393. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-ALLYL-4-(2-CHLORO-ETHYL)-PIPERAZINE 2 HCL | 1-ALLYL-4-(2-CHLORO-ETHYL)-PIPERAZINE 2 HCL. Alternative Names: 1-ALLYL-4-(2-CHLORO-ETHYL)-PIPERAZINE 2 HCL;1-ALLYL-4-(2-CHLORO-ETHYL)-PIPERAZINE DIHYDROCHLORIDE;1-allyl-4-(3-chloropropyl)piperazine dihydrochloride;1-allyl-4-(3-chloropropyl)piperazine2HCl;1-ALLYL-4-(2-CHLORO-ETHYL)-PIPERAZINE X 2 HCL >98%;1-ALLYL-4-(. CAS No. 112952-20-2. Purity: 96%. Product ID: ACM112952202. Molecular formula: C9H19Cl3N2. Mole weight: 261.62. IUPAC Name: 1-(2-chloroethyl)-4-prop-2-enylpiperazine dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allyl-4-bromo-3,5-dimethyl-1H-pyrazole | 1-Allyl-4-bromo-3,5-dimethyl-1H-pyrazole. Alternative Names: 1-allyl-4-bromo-3,5-dimethyl-1H-pyrazole, SureCN2593177, CTK5J4803, MolPort-006-067-312, ALBB-006335, SBB048152, STK503843, ZINC32916917, AKOS000265854, AG-A-18305, 4-bromo-3,5-dimethyl-1-(prop-2-en-1-yl)pyrazole, 4-bromo-3,5-dimethyl-1-(prop-2-en-1-yl)-1H-pyrazole, 13369-76-1. CAS No. 13369-76-1. Purity: 96%. Product ID: ACM13369761. Molecular formula: C8H11BrN2. Mole weight: 215.1. IUPAC Name: 4-bromo-3,5-dimethyl-1-prop-2-enylpyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allyl-4-fluorobenzene | 1-Allyl-4-fluorobenzene. CAS No. 1737-16-2. Product ID: ACM1737162-1. Molecular formula: C9H7ClO. Mole weight: 136.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allyl-4-(trifluoromethyl)benzene | 1-Allyl-4-(trifluoromethyl)benzene (CAS# 1813-97-4 ) is a useful research chemical. Alternative Names: 1-prop-2-enyl-4-(trifluoromethyl)benzene. CAS No. 1813-97-4. Molecular formula: C10H9F3. Mole weight: 186.17. | |
| 1-Allyl-4-(trifluoromethyl)benzene | 1-Allyl-4-(trifluoromethyl)benzene. Alternative Names: 1-Allyl-4-(trifluoromethyl)benzene, 1813-97-4, Benzene, 1-(2-propenyl)-4-(trifluoromethyl)-, ACMC-20aoyi, 4-Allylbenzotrifluoride, SureCN8002836, 4-(Trifluoromethyl)allylbenzene, AGN-PC-007G96, CTK0E2984, AKOS006283748, AG-E-31430, 3-[(4-Trifluoromethyl)phenyl]-1-propene. CAS No. 1813-97-4. Purity: 96%. Product ID: ACM1813974. Molecular formula: C10H9F3. Mole weight: 186.17. IUPAC Name: 1-prop-2-enyl-4-(trifluoromethyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allyl-5-oxo-pyrrolidine-3-carboxylic acid | 1-Allyl-5-oxo-pyrrolidine-3-carboxylic acid. Alternative Names: 1-ALLYL-5-OXO-PYRROLIDINE-3-CARBOXYLIC ACID;CHEMBRDG-BB 4009580;IFLAB-BB F1216-0228;TIMTEC-BB SBB010502;Albb-005878. CAS No. 16199-99-8. Product ID: ACM16199998. Molecular formula: C8H11NO3. Mole weight: 169.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allyl-alpha,alpha-dibenzyl-2-pyrrolidinemethanol hydrochloride | 1-Allyl-alpha,alpha-dibenzyl-2-pyrrolidinemethanol hydrochloride. CAS No. 79820-11-4. Product ID: ACM79820114. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allyl-catellagic Acid Diethyl Ether | Taspine intermediate. Group: Biochemicals. Alternative Names: 3,8-Dimethoxy-1-(2-propenyl)-[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione. Grades: Highly Purified. CAS No. 216374-59-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Allylcyclopropane-1-sulfonyl Chloride | A MEK inhibitors; useful in the treatment of cancer and other hyperproliferative diseases. Group: Biochemicals. Alternative Names: 1- (2-Propen-1-yl) cyclopropanesulfonyl Chloride. Grades: Highly Purified. CAS No. 923032-59-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Allylcyclopropane sulfonic Acid Potassium Salt | 1-Allylcyclopropane sulfonic Acid Potassium Salt. Group: Biochemicals. Alternative Names: 1-(2-Propen-1-yl)-cyclopropanesulfonic Acid Potassium Salt. Grades: Highly Purified. CAS No. 923032-57-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Allylimidazole | 1-Allylimidazole. Alternative Names: Imidazole,1-allyl; 1-Allyl-1H-imidazole; N-allylimidazole; 1-propenylimidazole; 3-(2-propenyl)imidazole; 1-(prop-2-en-1-yl)-1H-imidazole; 1-(prop-2-enyl)-1H-imidazole; 1-(2-propenyl)imidazole; 1-ALLYLIMIDAZOLE; 1-allyl-1h-imidazole; ALLYL IMIDAZOLE; N-ALLYLIMIDAZOLE; 1-ALLYLIMIDAZOLE; 1-ALLYLIMIDAZOLE. Grades: 95%. CAS No. 31410-01-2. Molecular formula: C6H8N2. Mole weight: 108.14. | |
| 1-Allylimidazole | 1-Allylimidazole. Molecular formula: C6H8N2. Mole weight: 108.14g/mol. IUPAC Name: 1-prop-2-enylimidazole. SMILES: C=CCN1C=CN=C1. InChI: InChI=1S/C6H8N2/c1-2-4-8-5-3-7-6-8/h2-3,5-6H,1,4H2. | |
| 1-Allylnaphthalene | 1-Allylnaphthalene. Alternative Names: 3-(1-Naphthyl)-1-propene. CAS No. 2489-86-3. Purity: 95.0%(GC). Product ID: ACM-MO-2489863. Molecular formula: C13H12. Mole weight: 168.24 g/mol. IUPAC Name: 1-prop-2-enylnaphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allylnaphthalene | 1-Allylnaphthalene. CAS No. 2489-86-3. Molecular formula: C13H12. Mole weight: 168.23g/mol. Purity: 98%. IUPAC Name: 1-prop-2-enylnaphthalene. SMILES: C=CCC1=CC=CC2=CC=CC=C21. InChI: InChI=1S/C13H12/c1-2-6-11-8-5-9-12-7-3-4-10-13(11)12/h2-5,7-10H,1,6H2. | |
| 1-ALLYLOXY-4-CHLORO BENZENE | 1-ALLYLOXY-4-CHLORO BENZENE. Alternative Names: ALLYL P-CHLOROPHENYL ETHER;ALLYL 4-CHLOROPHENYL ETHER;4-CHLORO-ALLYLOXYBENZENE;1-ALLYLOXY-4-CHLORO BENZENE;1-chloro-4-prop-2-enoxybenzene;1-chloro-4-prop-2-enoxy-benzene. CAS No. 13997-70-1. Purity: 96%. Product ID: ACM13997701. Molecular formula: C9H9ClO. Mole weight: 168.62. IUPAC Name: 1-chloro-4-prop-2-enoxybenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Allyloxymethyl)-2-fluorobenzene | 1-(Allyloxymethyl)-2-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1199773-12-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11FO, Molecular Weight: 166.19. US Biological Life Sciences. | Worldwide |
| 1-Allylpiperidine | 1-Allylpiperidine. CAS No. 14446-67-4. Purity: 97%. Product ID: ACM14446674. Molecular formula: C8H15N. Mole weight: 125.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allylpiperidine | 1-Allylpiperidine. Alternative Names: Piperidine,1,2-dimethyl-5-methylene-, 142209-32-3, ACMC-1C07S, AGN-PC-0032TS, CTK4C2993, AG-D-83695, Piperidine, 1,2-dimethyl-5-methylene-, 1,2-DIMETHYL-5-METHYLIDENEPIPERIDINE, Piperidine, 1,2-dimethyl-5-methylene- (9CI);1,2-DIMETHYL-5-METHYLIDENEPIPERIDINE. CAS No. 142209-32-3. Purity: 96%. Product ID: ACM142209323. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. IUPAC Name: 1,2-dimethyl-5-methylidenepiperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allylpiperidine-3-carboxylic acid | 1-Allylpiperidine-3-carboxylic acid. CAS No. 184965-10-4. Product ID: ACM184965104. Molecular formula: C9H15NO2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allylpiperidine-3-carboxylic acid hydrochloride | 1-Allylpiperidine-3-carboxylic acid hydrochloride. Alternative Names: JSPY-st000276, CTK8E1326, AKOS015897839, KB-307268, 1-Allyl-piperidine-3-carboxylicacid hydrochloride, 1-allylpiperidine-3-carboxylic acid hydrochloride, I12-0569, 184965-13-7. CAS No. 184965-13-7. Purity: 96%. Product ID: ACM184965137. Molecular formula: C9H15NO2.HCL. Mole weight: 205.681840 [g/mol]. IUPAC Name: 1-prop-2-enylpiperidine-3-carboxylic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Allylpyridinium bromide | 1-Allylpyridinium bromide. CAS No. 10129-44-9. Product ID: ACM10129449. Molecular formula: C8H10N.Br. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1α, 24, 25-Trihydroxy VD2 | 1alpha, 24, 25-Trihydroxy VD2 is a vitamin D analog. Alternative Names: 1alpha, 24, 25-Trihydroxy VD2; 457048-34-9; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5,6-dihydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol; 1Alpha,24,25-Trihydroxy VD2; CS-0807; DTXSID80569509; AKOS025401836; AC-26343; HY-15156; MS-28018; PD101542; F84843; (1S,3R,5Z,7E,22E,24xi)-9,10-Secoergosta-5,7,10,22-tetraene-1,3,24,25-tetrol. Grades: >98%. CAS No. 457048-34-9. Molecular formula: C28H44O4. Mole weight: 444.65. | |
| 1α,25-Dihydroxy Vitamin D2-[d6] | 1α,25-Dihydroxy Vitamin D2-[d6]. Alternative Names: 1α,25-Dihydroxy Vitamin D2 D6; 1-alpha,25-Dihydroxy Vitamin D2 (26,26,26,27,27,27-d6). Grades: 99%. CAS No. 216244-04-1. Molecular formula: C28H38D6O3. Mole weight: 434.68. | |
| 1-α-D-Arabinofuranosyl-2-nitro-1H-imidazole | 1-α-D-Arabinofuranosyl-2-nitro-1H-imidazole is a synthon for a number of potential markers of tissue hypoxia. CAS No. 83416-40-4. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 1αH,5αH-guaia-6-ene-4β,10β-diol | 1αH,5αH-guaia-6-ene-4β,10β-diol is a monoterpenoid. Grades: >98%. CAS No. 2013537-81-8. Molecular formula: C15H26O2. Mole weight: 238.37. | |
| 1α-Hydroxy VD4 | 1α-Hydroxy VD4 is an analogue of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Alternative Names: 1alpha-Hydroxy VD4; 1α-Hydroxy vitamin D4; (5Z,7E)-9,10-secoergosta-5,7,10(19) -triene-1α,3β-diol; dihydrodoxercalciferol. Grades: >98%. CAS No. 143032-85-3. Molecular formula: C28H46O2. Mole weight: 414.674. | |
| 1α-Hydroxy Vitamin D2 | Synthetic vitamin D prohormone. A new active Vitamin D analog which inhibits growth of human neuroblastoma. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1α,3 β,5Z,7E,22E)-. Grades: Highly Purified. CAS No. 54573-75-0. Pack Sizes: 1mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1α-Hydroxy Vitamin D2-d3 | Synthetic labeled vitamin D prohormone. A new active Vitamin D analog which inhibits growth of human neuroblastoma. Group: Biochemicals. Alternative Names: (1α,3 β,5Z,7E,22E)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-(alpha-L-Threofuranosyl)cytosine | 1-(alpha-L-Threofuranosyl)cytosine is a complex compound, having been extensively harnessed in the realm of antiviral therapeutic biochemical research. It adeptly impersonates biological nucleosides, obstructing the incessant process of viral replication. Alternative Names: 2(1H)-Pyrimidinone, 4-amino-1-[(2R,3R,4S)-tetrahydro-3,4-dihydroxy-2-furanyl]-; 1-(α-L-Threofuranosyl)cytosine; 4-amino-1-((2R,3R,4S)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 2166199-20-6. Molecular formula: C8H11N3O4. Mole weight: 213.19. | |
| 1-(alpha-L-Threofuranosyl)thymine | 1-(alpha-L-Threofuranosyl)thymine is an analogue nucleoside with powerful antiviral properties, making it the ideal drug for treating herpes simplex virus and varicella-zoster virus infections. Its mechanism of action is remarkably sophisticated, as it irreversibly inhibits viral DNA polymerase, reducing viral replication and thereby suppressing viral load with utmost efficiency. Alternative Names: 1-(α-L-Threofuranosyl)thymine; 1-((2R,3R,4S)-3,4-Dihydroxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 325683-84-9. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 1α-Methyl Dapagliflozin | 1α-Methyl Dapagliflozin is an antidiabetic agent and intermediate of Dapagliflozin (D226255]), a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 714269-57-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H27ClO7, Molecular Weight: 438.9. US Biological Life Sciences. | Worldwide |
| 1-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide | The androgen steroid metabolite, 1-a-Methyl-5-a-androstan-3-a-ol-17-one glucuronide, serves as a pivotal biomarker for detecting prostate cancer and hormonal abnormalities. Proven to be a reliable indicator in clinical applications, this metabolite has become an essential tool for diagnostic measures. Its effective utilization in this capacity is directly linked to its unique pharmacological properties, underscoring its significance in the medical field. Alternative Names: 1a-Methyl-5a-androstan-3a-ol-17-one glucuronide. Molecular formula: C26H39O8.Na. Mole weight: 502.50. | |
| 1-a-Methylaminotrityl-2-deoxy-3,5-di-O-toluoyl-D-ribose | 1-a-Methylaminotrityl-2-deoxy-3,5-di-O-toluoyl-D-ribose is a fundamental compound within the biomedical sphere, utilized for the synthesis of oligonucleotides. These synthetic molecules boast immense potential in treating a range of dire maladies including inherited genetic disorders and malignant tumors, broadening usage in the pursuit of enhancing human health and wellbeing. | |
| 1-Amidino-2-pyrrolidone-5-carboxylic acid | 1-Amidino-2-pyrrolidone-5-carboxylic acid. CAS No. 104125-37-3. Product ID: ACM104125373. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Amidinopyrazole hydrochloride,98% | 1-Amidinopyrazole hydrochloride,98%. CAS No: 775445 |  Sarchem Laboratories New Jersey NJ |
| 1-Amine-1-carba-closo-dodecaborane(11) | 1-Amine-1-carba-closo-dodecaborane(11). CAS No. 167632-33-9. Purity: 96%. Product ID: ACM167632339. Molecular formula: NH3CB11H11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Amino-1,5-dideoxy-L-erythro-2-pentulose | 1-Amino-1,5-dideoxy-L-erythro-2-pentulose is a compound of biological origin, offering therapeutic relief in the abatement of specific metabolic malfunctions. CAS No. 858127-57-8. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
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