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| Product | Description | |
|---|---|---|
| 1- (2-Chlorophenyl) piperazine Hydrochloride | 1- (2-Chlorophenyl) piperazine Hydrochloride is a reactant used in the preparation of piperazinyl, phenylpiperidinyl, tetrahydropyridinyl, and tetra hydropyridoindolyl butyl benzindoles with 5-hydroxytryptamine receptor antagonist activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 41202-32-8. Pack Sizes: 500mg, 1g. Molecular Formula: C10H14Cl2N2. US Biological Life Sciences. |  Worldwide |
| 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)thio]-2-propanone | Used in the preparation of pharmacologically active benzo[b]thiophene derivatives. Group: Biochemicals. Alternative Names: 1-[(o-Chlorophenyl)thio]-2-propanone. Grades: Highly Purified. CAS No. 17514-52-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Chlorophenyl)vinylboronic acid pinacol ester | 1-(2-Chlorophenyl)vinylboronic acid pinacol ester. Group: Salt. CAS No. 1239700-56-1. |  |
| 1-(2-Chloropropanoyl)piperidine | 1-(2-Chloropropanoyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4028244, 1-(2-chloropropanoyl)piperidine, MolPort-004-411-957, ALBB-009555, STK502003, ZINC03316833, CID3282976, 2-chloro-1-(piperidin-1-yl)propan-1-one, 66203-96-1. Product Category: Heterocyclic Organic Compound. CAS No. 66203-96-1. Molecular formula: C8H14ClNO. Mole weight: 175.66. Purity: 0.96. IUPACName: 2-chloro-1-piperidin-1-ylpropan-1-one. Canonical SMILES: CC(C(=O)N1CCCCC1)Cl. Density: 1.118g/cm³. Product ID: ACM66203961. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Chloropropanoyl)pyrrolidine | 1-(2-Chloropropanoyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-chloropropanoyl)pyrrolidine; 2-chloro-1-(pyrrolidin-1-yl)propan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 75115-52-5. Molecular formula: C7H12ClNO. Mole weight: 161.63. Purity: 0.96. IUPACName: 2-chloro-1-pyrrolidin-1-ylpropan-1-one. Density: 1.16g/cm³. Product ID: ACM75115525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Chloro-pyridin-4-yl)-2-methyl-pentan-1-one | 1-(2-Chloro-pyridin-4-yl)-2-methyl-pentan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CHLORO-PYRIDIN-4-YL)-2-METHYL-PENTAN-1-ONE;RIEKE 5574-15. Product Category: Heterocyclic Organic Compound. CAS No. 898785-63-2. Molecular formula: C11H14ClNO. Mole weight: 211.69. Purity: 0.96. IUPACName: 1-(3-chloropyridin-4-yl)-2-methylpentan-1-one. Canonical SMILES: CCCC(C)C(=O)C1=C(C=NC=C1)Cl. Density: 1.099g/cm³. Product ID: ACM898785632. Alfa Chemistry ISO 9001:2015 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. Synonyms: 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. Synonyms: 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,7,10-Tetraoxacyclododecane. Product Category: Heterocyclic Organic Compound. Appearance: Colourless viscous liquid. CAS No. 294-93-9. Molecular formula: C8H16O4. Mole weight: 176.21. Purity: 0.98. IUPACName: 1,4,7,10-tetraoxacyclododecane. Density: 1.089 g/cm3 at 25 °C. Product ID: ACM294939-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Crown-4 | 12-Crown-4. CAS No: 294-93-9 |  Sarchem Laboratories New Jersey NJ |
| 12-Crown 4-Ether | 12-Crown 4-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 294-93-9. Product ID: 1,4,7,10-tetraoxacyclododecane. Molecular formula: 176.21g/mol. Mole weight: C8H16O4. C1COCCOCCOCCO1. InChI=1S / C8H16O4 / c1-2-10-5-6-12-8-7-11-4-3-9-1 / h1-8H2. XQQZRZQVBFHBHL-UHFFFAOYSA-N. | |
| 1- [ (2'-Cyano-1, 1'-biphenyl -4-yl ) methyl ] -2-ethoxy-7-benzimidazolecarboxyl ic Acid Methyl Ester | Intermediate in the synthesis of angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 3-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxy-3H-benzimidazole-4-carboxylic Acid Methyl Ester; Methyl 1-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxybenzimidazole-7-carboxylate. Grades: Highly Purified. CAS No. 139481-44-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- [ (2'-Cyano-1, 1'-biphenyl -4-yl ) methyl ] -2-ethoxy-d5-7-benzimidazolecarboxyl ic Acid Methyl Ester | Intermediate in the synthesis of angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 3-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxy-d5-3H-benzimidazole-4-carboxylic Acid Methyl Ester; Methyl 1-[(2'-Cyanobiphenyl-4-yl)methyl]-2-ethoxybenzimidazole-7-carboxylate-d5. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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-4-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)-1-thioxobut-2-enyl]pyrrolidine | 1-[2-Cyano-4-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)-1-thioxobut-2-enyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-600-3, CID6442021, 1-(2-Cyano-4-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)-1-thioxobut-2-enyl)pyrrolidine, 1-Pyrrolidinepropanenitrile, alpha-(2-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)ethylidene)-beta-thioxo-, 2-(3-Cyano-3-(pyrrolidinothiocarbonyl)allylidene)-2,3-dihydro-3,5-dimethyl-1,3,4-oxadiazole, 72361-42-3, Pyrrolidine, 1-(2-cyano-4-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)-1-thioxo-2-butenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 72361-42-3. Molecular formula: C13H16N4OS. Mole weight: 276.357340 [g/mol]. Purity: 0.96. IUPACName: (E,4E)-4-(3,5-dimethyl-1,3,4-oxadiazol-2-ylidene)-2-(pyrrolidine-1-carbothioyl)but-2-enenitrile. Canonical SMILES: CC1=NN(C(=CC=C(C#N)C(=S)N2CCCC2)O1)C. ECNumber: 276-600-3. Product ID: ACM72361423. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Cyano-benzyl)piperazine | 1-(2-Cyano-benzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-CYANOBENZYL)PIPERAZINE;2-(PIPERAZIN-1-YLMETHYL)BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 174609-74-6. Molecular formula: C12H15N3. Mole weight: 201.27. Purity: 97+%. IUPACName: 2-(piperazin-1-ylmethyl)benzonitrile. Canonical SMILES: C1CN(CCN1)CC2=CC=CC=C2C#N. Density: 1.133g/cm³. Product ID: ACM174609746. Alfa Chemistry ISO 9001:2015 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-Cyanoethyl)-4-(2-(2,4-difluorophenyl)-2-oxoethyl)-4H-1,2,4-triazol-1-ium Bromide | 1-(2-Cyanoethyl)-4-(2-(2,4-difluorophenyl)-2-oxoethyl)-4H-1,2,4-triazol-1-ium Bromide is an intermediate in the synthesis of Iso Fluconazole (Fluconazole EP Impurity A) is an impurity of Fluconazole (F421000). Fluconazole USP impurity A. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BrF2N4O. 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)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-Cyclobutanediamine,N,N,N-trimethyl-,(1R,2R)-rel-(9ci) | 1,2-Cyclobutanediamine,N,N,N-trimethyl-,(1R,2R)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Cyclobutanediamine,N,N,N-trimethyl-,(1R,2R)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 689208-45-5. Molecular formula: C7H16N2. Product ID: ACM689208455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cyclododecanediol,[1s-(1r*,2r*)]-(9ci) | 1,2-Cyclododecanediol,[1s-(1r*,2r*)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S,S)-(+)-1,2-CYCLODODECANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 118101-31-8. Molecular formula: C12H24O2. Mole weight: 200.32. Purity: 0.96. IUPACName: (1S,2S)-cyclododecane-1,2-diol. Canonical SMILES: C1CCCCCC(C(CCCC1)O)O. Product ID: ACM118101318. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cycloheptanediol,(1R,2R)- | 1,2-Cycloheptanediol,(1R,2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,R)-(-)-1,2-CYCLOHEPTANEDIOL. Product Category: Heterocyclic Organic Compound. CAS No. 108268-28-6. Molecular formula: C7H14O2. Mole weight: 130.18. Purity: 0.96. IUPACName: (1R,2R)-cycloheptane-1,2-diol. Canonical SMILES: C1CCC(C(CC1)O)O. Product ID: ACM108268286. Alfa Chemistry ISO 9001:2015 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%. Synonyms: NN'-Dihydroxycycloheptane-1,2-diimine. CAS No. 530-97-2. Pack Sizes: 1g, 5g. Product ID: FR-2217. M.P. 174-175. Mole weight: 156.19. |  Frinton Laboratories |
| 1,2-Cyclohexanediamine | Cis/trans mixture (40:60), d20 0.94, 98%. Synonyms: 1,2-Diaminocyclohexane. CAS No. 694-83-7. Pack Sizes: 50g, 250g. Product ID: FR-0020. B.P. 183. Mole weight: 114.19. | Frinton Laboratories |
| 1, 2-Cyclohexane dicarboximide | 1, 2-Cyclohexane dicarboximide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1444-94-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11NO2, Molecular Weight: 153.18. US Biological Life Sciences. | Worldwide |
| 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-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-Cyclohexanedicarboxylic acid,dibutyl ester | 1,2-Cyclohexanedicarboxylic acid,dibutyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Cyclohexanedicarboxylic acid, dibutyl ester;Dibutyl cyclohexane-1,2-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 62950-20-3. Molecular formula: C16H28O4. Mole weight: 284.391120 [g/mol]. Purity: 0.96. IUPACName: dibutyl cyclohexane-1,2-dicarboxylate. Canonical SMILES: CCCCOC(=O)C1CCCCC1C(=O)OCCCC. Density: 1.013g/cm³. Product ID: ACM62950203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Group: Monomers. Alternative Names: 1,2-Benzenediol, Hexahydro-. CAS No. 931-17-9. Product ID: cyclohexane-1,2-diol. Molecular formula: 116.16. Mole weight: C6H12O2. C1CCC(C(C1)O)O. InChI=1S/C6H12O2/c7-5-3-1-2-4-6 (5)8/h5-8H, 1-4H2. PFURGBBHAOXLIO-UHFFFAOYSA-N. 95%. | |
| 1,2-Cyclohexanediol,4-ethenyl-,1-formate(9CI) | 1,2-Cyclohexanediol,4-ethenyl-,1-formate(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Cyclohexanediol,4-ethenyl-,1-formate(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 764723-53-7. Molecular formula: C9H14O3. Product ID: ACM764723537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cyclohexanediol (cis- and trans- mixture) | 1,2-Cyclohexanediol (cis- and trans- mixture). Group: Monomers. CAS No. 931-17-9. Product ID: cyclohexane-1,2-diol. Molecular formula: 116.16g/mol. Mole weight: C6H12O2. C1CCC(C(C1)O)O. InChI=1S/C6H12O2/c7-5-3-1-2-4-6 (5)8/h5-8H, 1-4H2. PFURGBBHAOXLIO-UHFFFAOYSA-N. | |
| 1,2-Cyclohexanedione | 1,2-Cyclohexanedione is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 765-87-7. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg. Product ID: HY-W007347. |  |
| 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-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 ≥97% | 1,2-Cyclohexanedione ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(2-Cyclohexylethyl)-1H-indole | 1-(2-Cyclohexylethyl)-1H-indole is an indole derivative used in the synthesis of JWH cannabinoid analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. 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. Synonyms: 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%. Group: Carbon nano materials. CAS No. 1092522-75-2. Product ID: 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. Molecular formula: 913.1g/mol. Mole weight: C72H48. 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=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. AAFTYBVDGIFJMP-UHFFFAOYSA-N. | |
| 1,2-Cyclopentanediamine | 1,2-Cyclopentanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-CYCLOPENTANEDIAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 3145-88-8. Molecular formula: C5H12N2. Mole weight: 100.16. Product ID: ACM3145888. Alfa Chemistry ISO 9001:2015 Certified. Categories: cyclopentane-1,2-diamine. | |
| 1, 2-Cyclopentane dicarboximide | 1, 2-Cyclopentane dicarboximide was used as a reactant for [ (benzopyranyl) amino] alkyl] azabicyclooctanedione anxiolytic. Group: Biochemicals. Grades: Highly Purified. CAS No. 5763-44-0. Pack Sizes: 1g, 5g. Molecular Formula: C7H9NO2, Molecular Weight: 139.15. US Biological Life Sciences. | Worldwide |
| 1,2-Cyclopentanedicarboxylic acid | 1,2-Cyclopentanedicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Cyclopentanedicarboxylic acid, cyclopentane-1,2-dicarboxylic acid, 50483-99-3, 1,2-cyclopentane dicarboxylic acid, 1,2-Cyclopentanedicarboxylate, 80656-14-0, Maybridge1_002319, trans-1,2-Cyclopentanedicarboxylic acid, trans-DL-Cyclopentane-1,2-dicarboxylic acid, 21917-20-4, SureCN152716, DivK1c_001071, AC1L3I43, AC1Q5U48, 1,2-Cyclopentane Diformic Acide, BTBG00237, CTK4J2678, HMS548B09, MolPort-002-894-340, KST-1B8889. Product Category: Heterocyclic Organic Compound. CAS No. 50483-99-3. Molecular formula: C7H10O4. Mole weight: 158.151900 [g/mol]. Purity: 0.96. IUPACName: cyclopentane-1,2-dicarboxylic acid. Canonical SMILES: C1CC(C(C1)C(=O)O)C(=O)O. Density: 1.396. ECNumber: 215-962-9. Product ID: ACM50483993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Cyclopentanediol,1-methyl-2-phenyl-(9ci) | 1,2-Cyclopentanediol,1-methyl-2-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Cyclopentanediol,1-methyl-2-phenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 719272-47-6. Molecular formula: C12H16O2. Product ID: ACM719272476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: (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. Synonyms: 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-Cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-1,2,5,6-tetrahydro-4-mercapto-3-pyridineacetic Acid Sodium Salt | A metabolite of Prasugrel. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Cyclopropylethyl)-6-fluoro-1,2-dihydro-4-hydroxy-2-oxo-3-quinolinecarboxylic Acid Ethyl Ester | Intermediate in the synthesis of prolyl hydroxylase inhibitors. Group: Biochemicals. Alternative Names: Ethyl 1-(2-Cyclopropylethyl)-6-fluoro-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxylate. Grades: Highly Purified. CAS No. 931399-20-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(2-Cyclopropylethyl)-6-fluorobenzo[d][1, 3]oxazine-2, 4-dione | Intermediate in the synthesis of HCV polymerase inhibitors. Group: Biochemicals. Alternative Names: 1-(2-Cyclopropylethyl)-6-fluoro-2H-3,1-benzoxazine-2,4(1H)-dione. Grades: Highly Purified. CAS No. 477933-12-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1,2-Decanediol | 1,2-Decanediol. CAS No: 1119-86-4 | Sarchem Laboratories New Jersey NJ |
| 1,2-Decanediol | 1,2-Decanediol. Uses: Designed for use in research and industrial production. CAS No. 1119-86-4. Purity: 0.95. Product ID: ACM1119864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Decanediol | 1,2-Decanediol is a 1,2-alkanediol that is used as an antimicrobial agent in cosmetics. 1,2-Decanediol also suppresses the fluidity of the hydrophilic and hydrophobic groups in the phospholipid membrane of liposomes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1119-86-4. Pack Sizes: 1g, 5g. Molecular Formula: C10H22O2, Molecular Weight: 174.28. US Biological Life Sciences. | Worldwide |
| 1,2-Dehydro-11-keto-6-methylene-androsterone | 1,2-Dehydro-11-keto-6-methylene-androsterone is an impurity of exemestane (E957000). Exemestane (E957000) is an antineoplastic (hormonal). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H22O3, Molecular Weight: 310.39. US Biological Life Sciences. | Worldwide |
| 1,2-Dehydro-3-oxo Desallyl Rocuronium | 1,2-Dehydro-3-oxo Desallyl Rocuronium is an impuritiy of Rocuronium bromide (R639500), an aminosteroid and a competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H44N2O4. US Biological Life Sciences. | Worldwide |
| 1,2-Dehydro-3-oxo Rocuronium Bromide | 1,2-Dehydro-3-oxo Rocuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[17β-Acetoxy-2-(morpholin-4-yl)-3-oxo-5α-androst-1-en-16β-yl]-1-(prop-2-enyl)pyrrolidinium Bromide,Pyrrolidinium, 1-[(5α,16β,17β)-17-(acetyloxy)-2-(4-morpholinyl)-3-oxoandrost-1-en-16-yl]-1-(2-propen-1-yl)-, bromide (1:1). CAS No. 1190105-67-9. IUPAC Name: [(5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-3-oxo-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate;bromide. Molecular Formula: C32H49N2O4.Br. Mole Weight: 605.65. Catalog: APS1190105679. SMILES: [Br-]. CC (=O)O[C@H]1[C@H] (C[C@H]2[C@@H]3CC[C@H]4CC (=O)C (=C[C@]4 (C)[C@H]3CC[C@]12C)N5CCOCC5)[N+]6 (CC=C)CCCC6. Format: Neat. |  |
| 1,2-Dehydro-3-oxo Rocuronium Bromide | 1,2-Dehydro-3-oxo Rocuronium Bromide. Group: Biochemicals. Alternative Names: 1-[(5α,16 β,17 β)-17-(Acetyloxy)-2-(4-morpholinyl)-3-oxoandrost-1-en-16-yl]-1-(2-propen-1-yl)-pyrrolidinium Bromide. Grades: Highly Purified. CAS No. 1190105-67-9. Pack Sizes: 1mg. Molecular Formula: C32H49BrN2O4, Molecular Weight: 488.7. US Biological Life Sciences. | Worldwide |
| 1(2)-Dehydro-4(5)-dihydro D-(-)-Norgestrel | 1(2)-Dehydro-4(5)-dihydro D-(-)-Norgestrel is an intermediate in synthesizing 1(10)-Dehydro-4(5)-dihydro D-(-)-Norgestrel (D229930), which is a Norgestrel (N689500) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H28O2. US Biological Life Sciences. | Worldwide |
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