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| Product | Description | |
|---|---|---|
| 1-(2-Chloro-phenoxymethyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid | 1-(2-Chloro-phenoxymethyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid. CAS No. 1111881-68-5. Purity: 96%. Product ID: ACM1111881685. Molecular formula: C11H10ClN3O3. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-(2-Chlorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide | 1-(2-Chlorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. Alternative Names: 1-(2-Chlorophenyl)-1,3-dihydro-2,1,3-benzothiadiazole 2,2-dioxide. CAS No. 1033225-66-9. Purity: 96%. Product ID: ACM1033225669. Molecular formula: C12H9ClN2O2S. Mole weight: 280.73006. IUPAC Name: 3-(2-chlorophenyl)-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Chlorophenyl)-1H-pyrrole-2-carbaldehyde | 1-(2-Chlorophenyl)-1H-pyrrole-2-carbaldehyde. CAS No. 124695-22-3. Product ID: ACM124695223. Molecular formula: C11H8ClNO. Mole weight: 205.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-(2-Chlorophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Alternative Names: ZINC00453495, CID882440, BBV-094963, 119673-49-3. CAS No. 119673-49-3. Purity: 96%. Product ID: ACM119673493. Molecular formula: C13H12ClNO. Mole weight: 233.692. IUPAC Name: 1-(2-chlorophenyl)-2,5-dimethylpyrrole-3-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Chloro-phenyl)-3,4-dihydro-isoquinoline | 1-(2-Chloro-phenyl)-3,4-dihydro-isoquinoline. Alternative Names: 1-(2-CHLORO-PHENYL)-3,4-DIHYDRO-ISOQUINOLINE. CAS No. 174784-50-0. Product ID: ACM174784500. Molecular formula: C15H12ClN. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Chloro-phenyl)-5-cyano-1H-pyrazole-3-carboxylic acid ethyl ester | 1-(2-Chloro-phenyl)-5-cyano-1H-pyrazole-3-carboxylic acid ethyl ester. CAS No. 1269291-83-9. Purity: 96%. Product ID: ACM1269291839. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Chlorophenyl)-5-(dimethoxymethyl)-1H-pyrazole | 1-(2-Chlorophenyl)-5-(dimethoxymethyl)-1H-pyrazole. Alternative Names: 1-(2-chlorophenyl)-5-(dimethoxymethyl)-1H-pyrazole, ACN-000296, AK139475, 1269293-16-4. CAS No. 1269293-16-4. Purity: 96%. Product ID: ACM1269293164. Molecular formula: C12H13ClN2O2. Mole weight: 252.696820 [g/mol]. IUPAC Name: 1-(2-chlorophenyl)-5-(dimethoxymethyl)pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(2-Chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 91349-19-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10ClNO3, Molecular Weight: 239.66. US Biological Life Sciences. |  Worldwide |
| 1-(2-Chlorophenyl)-5-(thiophen-2-yl)-1H-pyrazole | 1-(2-Chlorophenyl)-5-(thiophen-2-yl)-1H-pyrazole. Alternative Names: 1-(2-chlorophenyl)-5-(thiophen-2-yl)-1H-pyrazole, ACN-000415, AK140673, 1269291-36-2. CAS No. 1269291-36-2. Purity: 96%. Product ID: ACM1269291362. Molecular formula: C13H9ClN2S. Mole weight: 260.741960 [g/mol]. IUPAC Name: 1-(2-chlorophenyl)-5-thiophen-2-ylpyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Chlorophenyl)-5-(thiophen-3-yl)-1H-pyrazole | 1-(2-Chlorophenyl)-5-(thiophen-3-yl)-1H-pyrazole. Alternative Names: 1-(2-chlorophenyl)-5-(thiophen-3-yl)-1H-pyrazole, ACN-000400, AK139556, 1269291-47-5. CAS No. 1269291-47-5. Purity: 96%. Product ID: ACM1269291475. Molecular formula: C13H9ClN2S. Mole weight: 260.741960 [g/mol]. IUPAC Name: 1-(2-chlorophenyl)-5-thiophen-3-ylpyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Chlorophenyl)biguanide hydrochloride | 1-(2-Chlorophenyl)biguanide hydrochloride. Alternative Names: BUTTPARK 45\01-22;1-(2-CHLOROPHENYL)BIGUANIDE HYDROCHLORIDE;[[(2-CHLOROANILINO)(IMINO)METHYL]AMINO]METHANIMIDAMIDE HYDROCHLORIDE;1-(2-Chlorophenyl)biguanideHCl;1-(2-CHLOROPHENYL)BIGUANIDE HYDROCHLORIDE 97%. CAS No. 137588-53-5. Product ID: ACM137588535. Molecular formula: C8H11Cl2N5. Mole weight: 248.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Chlorophenyl)cyclobutane-1-carboxylic acid - NEW PRODUCT | 1-(2-Chlorophenyl)cyclobutane-1-carboxylic acid - NEW PRODUCT. Alternative Names: 1-Carboxy-1-(2-chlorophenyl)cyclobutane, 1-(1-Carboxycyclobut-1-yl)-2-chlorobenzene. CAS No. 151157-45-8. Purity: 96%. Product ID: ACM151157458. Molecular formula: C11H11ClO2. Mole weight: 210.6589. IUPAC Name: 1-(2-chlorophenyl)cyclobutane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (2-Chlorophenyl) cyclopropane carbonitrile | 1- (2-Chlorophenyl) cyclopropane carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 122143-18-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8ClN, Molecular Weight: 177.63. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)cyclopropanecarboxylic acid | 1-(2-Chlorophenyl)cyclopropanecarboxylic acid. CAS No. 122143-19-5. Purity: 95%. Product ID: ACM122143195. Molecular formula: C10H9ClO2. Mole weight: 196.63026. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole | 1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole. CAS No. 117829-71-7. Purity: 96%. Product ID: ACM117829717. Molecular formula: C22H17ClN2. Mole weight: 344.837. IUPAC Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole. ECNumber: 245-764-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Chlorophenyl)-N-(1-methylpropyl)-isoquinoline-3-carboxamide | 1-(2-Chlorophenyl)-N-(1-methylpropyl)-isoquinoline-3-carboxamide. Alternative Names: (R)-N-DESMETHYL PK 11195;1-(2-CHLOROPHENYL)-N-(1-METHYLPROPYL)-ISOQUINOLINE-3-CARBOXAMIDE;3-ISOQUINOLINECARBOXAMIDE, 1-(2-CHLOROPHENYL)-N-(1-METHYLPROPYL)-(R). CAS No. 157809-85-3. Product ID: ACM157809853. Molecular formula: C20H19ClN2O. Mole weight: 338.83. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Chlorophenyl)-piperazine hydrochloride | 1-(2-Chlorophenyl)-piperazine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 41202-32-8. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)piperazinemonohydrochloridemonohydrate,98% | 1-(2-Chlorophenyl)piperazinemonohydrochloridemonohydrate,98%. CAS No. 1082699-15-7. Purity: 96%. Product ID: ACM1082699157. Molecular formula: C10H13ClN2226;HCl226;H2O. Mole weight: 251.16(233.14anhy). IUPAC Name: 1-(2-Chlorophenyl)piperazine monohydrochloride monohydrate, 98%. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Chlorophenyl)pyrazole-4-boronic acid | 1-(2-Chlorophenyl)pyrazole-4-boronic acid. Alternative Names: 1-(2-Chlorophenyl)pyrazole-4-boronic acid, 1072945-91-5, ACMC-2098qv, SureCN2556004, CTK4A5214, ANW-15605, AKOS015850056, AG-D-22457, KB-08330, 1-(2-Chlorophenyl)pyrazole-4-boronic acid,, A-4527, I04-2531. CAS No. 1072945-91-5. Purity: 96%. Product ID: ACM1072945915. Molecular formula: C9H8BClN2O2. Mole weight: 222.4. IUPAC Name: [1-(2-chlorophenyl)pyrazol-4-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Chlorophenyl)pyrazole-4-boronic Acid | 1-(2-Chlorophenyl)pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072945-91-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H8BClN2O2, Molecular Weight: 222.44. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)vinylboronic acid pinacol ester | 1-(2-Chlorophenyl)vinylboronic acid pinacol ester. CAS No. 1239700-56-1. |  |
| 1-(2-Chloropropyl)piperidine | 1-(2-Chloropropyl)piperidine. CAS No. 698-92-0. |  |
| 1-(2-Chloropropyl)piperidine Einecs | 1-(2-Chloropropyl)piperidine Einecs. Alternative Names: 1-(2-chloropropyl)piperidine; 1-(2-Chloropropyl)piperidine Einecs ; Einecs 211-823-1. CAS No. 698-92-0. Molecular formula: C8H16ClN. Mole weight: 161.67234. | |
| 1-(-2-CHLORO-VINYL)-4-METHOXY-BENZENE | 1-(-2-CHLORO-VINYL)-4-METHOXY-BENZENE. Alternative Names: 1-(-2-CHLORO-VINYL)-4-METHOXY-BENZENE. CAS No. 18684-79-2. Product ID: ACM18684792. Molecular formula: C9H9ClO. Mole weight: 168.62016. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-C-Methyl-b-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide | 1-(2-C-Methyl-b-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide is a nucleoside analogue, prominently targeting Hepatitis C therapeutics research. Alternative Names: 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1H-1,2,4-triazole-3-carboxamide. CAS No. 847651-91-6. Molecular formula: C9H14N4O5. Mole weight: 258.23. | |
| 1-(2-C-Methyl-b-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide | 1-(2-C-Methyl-b-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 847651-91-6. Pack Sizes:5g. US Biological Life Sciences. | Worldwide |
| 1-(2-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one, a remarkably potent compound extensively employed in the biomedical sector, showcases substantial properties pertaining to inflammation reduction and immune system modulation. Notably, this product finds its primary application in the advancement of innovative pharmaceuticals targeting renowned autoimmune disorders such as rheumatoid arthritis and multiple sclerosis. Alternative Names: 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-5-nitropyridin-2(1H)-one. Molecular formula: C11H14N2O7. Mole weight: 286.24. | |
| 12-Crown-4 | 12-Crown-4. CAS No: 294-93-9 |  Sarchem Laboratories New Jersey NJ |
| 12-Crown 4-Ether | 12-Crown 4-Ether. CAS No. 294-93-9. Molecular formula: C8H16O4. Mole weight: 176.21g/mol. IUPAC Name: 1,4,7,10-tetraoxacyclododecane. SMILES: C1COCCOCCOCCO1. InChI: InChI=1S/C8H16O4/c1-2-10-5-6-12-8-7-11-4-3-9-1/h1-8H2. | |
| 1- (2-Cyano-1- (4-methoxyphenyl) ethyl) cyclohexanol-d6 | A deuterated intermediate in the synthesis of the metabolite of Venlafaxine, a selective serotonin noradrenaline reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Cyano-benzyl)piperazine | 1-(2-Cyano-benzyl)piperazine. Alternative Names: 1-(2-CYANOBENZYL)PIPERAZINE;2-(PIPERAZIN-1-YLMETHYL)BENZONITRILE. CAS No. 174609-74-6. Purity: 97+%. Product ID: ACM174609746. Molecular formula: C12H15N3. Mole weight: 201.27. IUPAC Name: 2-(piperazin-1-ylmethyl)benzonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Cyanoethyl)-1H-Indole-6-Carboxylic Acid | 1-(2-Cyanoethyl)-1H-Indole-6-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-cyanoethyl)-2-methylimidazole | 1-(2-cyanoethyl)-2-methylimidazole. Group: Biochemicals. Alternative Names: 3-(2-Methyl-1H-imidazol-1-yl)propanenitrile. Grades: Highly Purified. CAS No. 23996-55-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 1-(2-cyanoethyl)-2-methylimidazole 98+% | 1-(2-cyanoethyl)-2-methylimidazole 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-(2-Cyanophenyl)-4-piperidinecarboxylic Acid Ethyl Ester | 1-(2-Cyanophenyl)-4-piperidinecarboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 2- (4-Ethoxycarbonyl piperidino) benzonitri le. Grades: Highly Purified. CAS No. 357670-16-7. Pack Sizes: 1g. Molecular Formula: C15H18N2O2, Molecular Weight: 258.32. US Biological Life Sciences. | Worldwide |
| 1-(2-Cyanophenyl)azetidine-3-carboxylic acid | 1-(2-Cyanophenyl)azetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260874-83-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10N2O2, Molecular Weight: 202.21. US Biological Life Sciences. | Worldwide |
| 1-{[(2-cyanophenyl)methane]sulfonyl}-4-hydroxypyrrolidine-2-carboxylic acid | 1-{[(2-cyanophenyl)methane]sulfonyl}-4-hydroxypyrrolidine-2-carboxylic acid. Product ID: ACMA00004329. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-{[(2-cyanophenyl)methane]sulfonyl}piperidine-3-carboxylic acid | 1-{[(2-cyanophenyl)methane]sulfonyl}piperidine-3-carboxylic acid. Product ID: ACMA00004264. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Cyanophenyl)piperazine | 1-(2-Cyanophenyl)piperazine. CAS No. 111373-03-6. Purity: >98. Product ID: ACM111373036. Molecular formula: C11H13N3. Mole weight: 187.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Cyanophenyl)piperazine | 1- (2-Cyanophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 111373-03-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13N3, Molecular Weight: 187.24. US Biological Life Sciences. | Worldwide |
| 1-(2-Cyanophenyl)piperidine-4-carboxylic Acid | 1-(2-Cyanophenyl)piperidine-4-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 937601-79-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H14N2O2, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| 1-(2-Cyanophenyl)pyrazole-4-boronic acid, pinacol ester | 1-(2-Cyanophenyl)pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1402166-71-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H18BN3O2, Molecular Weight: 295.14. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclobutanedicarboxylicacid,3,4-diamino-,dimethylester(9ci) | 1,2-Cyclobutanedicarboxylicacid,3,4-diamino-,dimethylester(9ci). Alternative Names: 1,2-Cyclobutanedicarboxylicacid,3,4-diamino-,dimethylester(9CI). CAS No. 169943-17-3. Product ID: ACM169943173. Molecular formula: C8H14N2O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Cyclobutanedicarboxylicacid,3,4-diphenyl-,bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester,(1R,2S,3S,4R)-(9ci) | 1,2-Cyclobutanedicarboxylicacid,3,4-diphenyl-,bis[(1R,2R,3S,5S)-2-(methoxycarbonyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]ester,(1R,2S,3S,4R)-(9ci). Alternative Names: CID188741, CID 188753, 113297-77-1. CAS No. 113297-77-1. Purity: 96%. Product ID: ACM113297771. Molecular formula: C38H46N2O8. Mole weight: 658.7804. IUPAC Name: bis[(1S,4R,5R)-4-methoxycarbonyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (1S,2R,3R,4S)-3,4-diphenylcyclobutane-1,2-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Cycloheptanedione | 1,2-Cycloheptanedione is a reagent in the synthesis of 3,3-Polymethylene-2,2-bibenzo[b]-1,10-phenanthrolines. Group: Biochemicals. Grades: Highly Purified. CAS No. 3008-39-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C7H10O2, Molecular Weight: 126.15. US Biological Life Sciences. | Worldwide |
| 1,2-Cycloheptanedione dioxime | Powder, 98%. Synonym: NN'-Dihydroxycycloheptane-1,2-diimine. CAS No. 530-97-2. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 156.19. MP/BP: M.P. 174-175. Order No: FR-2217. |  Frinton Laboratories |
| 1,2-Cyclohexanediamine | Cis/trans mixture (40:60), d20 0.94, 98%. Synonym: 1,2-Diaminocyclohexane. CAS No. 694-83-7. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 114.19. MP/BP: B.P. 183. Order No: FR-0020. | Frinton Laboratories |
| 1,2-Cyclohexanedicarboxylicacid | 1,2-Cyclohexanedicarboxylicacid. Alternative Names: AURORA 4806;HEXAHYDROPHTHALIC ACID;1,2-CYCLOHEXANEDICARBOXYLIC ACID;AKOS BBS-00007758;(1S)-Cyclohexane-1α,2β-dicarboxylic acid. CAS No. 1687-30-5. Product ID: ACM1687305. Molecular formula: C8H12O4. Mole weight: 172.1785. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2-Cyclohexane dicarboxylic acid | 1,2-Cyclohexane dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 2305-32-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclohexanedicarboxylicacid,1,2-diethyl ester,(1R,2S)-rel- | 1,2-Cyclohexanedicarboxylicacid,1,2-diethyl ester,(1R,2S)-rel-. CAS No. 17351-07-4. Product ID: ACM17351074. Molecular formula: C12H20O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1, 2-Cyclohexane dicarboxylic Acid 1,2-Dinonyl Ester | 1, 2-Cyclohexane dicarboxylic Acid 1,2-Dinonyl Ester is a cyclohexane polycarboxylic acid derivative used as a fragrance in cosmetic compositions. Group: Biochemicals. Grades: Highly Purified. CAS No. 331673-15-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C26H48O4. US Biological Life Sciences. | Worldwide |
| 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester | 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester is a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. CAS No. 1637562-51-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C17H28O6. US Biological Life Sciences. | Worldwide |
| 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester-d8 | 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester-d8 is labelled 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyl-7-carboxy-heptyl Ester (C987315) which is a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H20D8O6, Molecular Weight: 336.45. US Biological Life Sciences. | Worldwide |
| 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctyl Ester | 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctan-1-ol Ester is a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C17H30O4. US Biological Life Sciences. | Worldwide |
| 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctyl Ester-d8 | 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctan-1-ol Ester-d8 is labelled 1, 2-Cyclohexane dicarboxylic Acid Mono 4-Methyloctan-1-ol Ester (C987305), a possible metabolite of the di (isononyl)cyclohexane-1, 2-dicarboxylate (DINCH) monoester (MINCH). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H22D8O4, Molecular Weight: 306.47. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclohexanediol | 1,2-Cyclohexanediol. Alternative Names: 1,2-Benzenediol, Hexahydro-. CAS No. 931-17-9. Molecular formula: C6H12O2. Mole weight: 116.16. Purity: 95%. IUPAC Name: cyclohexane-1,2-diol. SMILES: C1CCC(C(C1)O)O. InChI: InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2. | |
| 1,2-Cyclohexanediol (cis- and trans- mixture) | 1,2-Cyclohexanediol (cis- and trans- mixture). CAS No. 931-17-9. Molecular formula: C6H12O2. Mole weight: 116.16g/mol. IUPAC Name: cyclohexane-1,2-diol. SMILES: C1CCC(C(C1)O)O. InChI: InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2. | |
| 1,2-Cyclohexanedione | 1,2-Cyclohexanedione. Group: Biochemicals. Alternative Names: 1,2-Dioxocyclohexane; NSC 32950; NSC 627435. Grades: Highly Purified. CAS No. 765-87-7. Pack Sizes: 5g. Molecular Formula: C6H8O2, Molecular Weight: 112.13. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclohexanedione | 1,2-Cyclohexanedione have been used as a substrate to study enzyme cyclohexane-1,2-dione hydrolase as a new tool to degrade alicyclic compounds. Alternative Names: cyclohexane-1,2-dione. Grades: 98 %. CAS No. 765-87-7. Molecular formula: C6H8O2. Mole weight: 112.13. | |
| 1,2-Cyclohexanedione-13C6 | 1,2-Cyclohexanedione-13C6. Group: Biochemicals. Alternative Names: 1,2-Dioxocyclohexane-13C6; NSC 32950-13C6; NSC 627435-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C6H8O2, Molecular Weight: 118.08. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclohexanedione-d4 | 1,2-Cyclohexanedione-d4. Group: Biochemicals. Alternative Names: 1,2-Dioxocyclohexane-d4; NSC 32950-d4; NSC 627435-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C6H4D4O2, Molecular Weight: 116.15. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclohexanedione dioxime | 1,2-Cyclohexanedione dioxime (CAS# 492-99-9) is a useful research chemical. Alternative Names: (NE)-N-[(2E)-2-hydroxyiminocyclohexylidene]hydroxylamine. CAS No. 492-99-9. Molecular formula: C6H10N2O2. Mole weight: 142.16. | |
| 1,2-Cyclohexanedione ≥97% | 1,2-Cyclohexanedione ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclohexylidene Tetra-O-acetyl-myo-inositol | 1,2-Cyclohexylidene Tetra-O-acetyl-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclohexylidene Tetra-O-acetyl myo-Inositol | 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate is used in the synthesis of inhibitors of cerebroside metabolism such as: N-Hexylglucosylsphingosine, Conduritol B epoxide, DL-2-Decanoylamino-3-morpholinopropiophenone, DL-2-Decanoylamino-3-morpholino-1-phenylpropanol. Alternative Names: 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate; 2,3-O-cyclohexylidene-inositol Tetraacetate. CAS No. 39110-61-7. Molecular formula: C20H28O10. Mole weight: 428.43. | |
| 12Cycloparaphenylene, 90% | 12Cycloparaphenylene, 90%. CAS No. 1092522-75-2. Molecular formula: C72H48. Mole weight: 913.1g/mol. IUPAC Name: tridecacyclo[44.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29.230,33.234,37.238,41.242,45]doheptaconta-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71-hexatriacontaene. SMILES: C1=CC2=C3C=CC(=C4C=CC(=C5C=CC(=C6C=CC(=C7C=CC(=C8C=CC(=C9C=CC(=C%10C=CC(=C%11C=CC(=C%12C=CC(=C%13C=CC(=C1C=C2)C=C%13)C=C%12)C=C%11)C=C%10)C=C9)C=C8)C=C7)C=C6)C=C5)C=C4)C=C3. InChI: InChI=1S/C72H48/c1-2-50-4-3-49(1)51-5-7-53(8-6-51)55-13-15-57(16-14-55)59-21-23-61(24-22-59)63-29-31-65(32-30-63)67-37-39-69(40-38-67)71-45-47-72(48-46-71)70-43-41-68(42-44-70)66-35-33-64(34-36-66)62-27-25-60(26-28-62)58-19-17-56(18-20-58)54-11-9-52(50)10-12-54/h1-48H. | |
| 1,2-Cyclopentanediol, 3-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1R,2S,3R,5R)- | 1,2-Cyclopentanediol, 3-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1R,2S,3R,5R)-, an indispensable compound within the biomedical sector, serves as a prominent foundation to develop robust antiviral therapeutics for notorious viral afflictions like HIV and hepatitis. Alternative Names: (1R,2S,3R,5R)-3-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)-1,2-cyclopentanediol. CAS No. 1032152-52-5. Molecular formula: C11H16N6O3. Mole weight: 280.28. | |
| 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methylene-, (1R,2S,3R,5R)- | 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5- (hydroxymethyl)-4-methylene-, (1R,2S,3R,5R)-, a biomedical industry hopeful, has been theorized for cancerous tumor therapy. Anti-proliferative effects have surfaced with in vitro assays of lung, breast, and colon cancer cells, but further exploration is required to illuminate its cancerous tumor treatment potential through cell division suppression and apoptosis induction. Alternative Names: 1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methylene-, (1R,2R,3R,5R)-(9CI); (1R,2S,3R,5R)-3-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methylene-1,2-cyclopentanediol . CAS No. 847651-72-3. Molecular formula: C12H15N5O3. Mole weight: 277.28. | |
| 1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)- | A useful research chemical. CAS No. 1388152-02-0. Molecular formula: C6H14NO6P. Mole weight: 227. | |
| 1-(2-CYCLOPENTEN-1-YL)-2,4(1H,3H)-PYRIMIDINEDIONE | 1-(2-CYCLOPENTEN-1-YL)-2,4(1H,3H)-PYRIMIDINEDIONE. CAS No. 143541-91-7. Product ID: ACM143541917. Molecular formula: C9H10N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
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