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| Product | Description | |
|---|---|---|
| 1-(2-Aminoethyl)imidazolidin-2-one | 1-(2-Aminoethyl)imidazolidin-2-one. Uses: Designed for use in research and industrial production. Product Category: Imidazoles. Appearance: Solid. CAS No. 6281-42-1. Molecular formula: C5H11N3O. Mole weight: 129.16. Purity: 0.95. Product ID: ACM6281421. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(2-Aminoethyl)indoline Dihydrochloride | 1-(2-Aminoethyl)indoline Dihydrochloride acts as a reagent for the synthesis of benzimidazoyl-methyl urea derivatives as ALX receptors agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1181458-04-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14N2; 2HCi, Molecular Weight: 162.2323646. US Biological Life Sciences. |  Worldwide |
| 1-(2-Aminoethyl)-n-boc-cyclohexylamine Hydrochloride | 1-(2-Aminoethyl)-n-boc-cyclohexylamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159822-19-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H26N2O2; HCl, Molecular Weight: 242.363645999999. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)pyridin-2(1H)-one | 1-(2-Aminoethyl)pyridin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-aminoethyl)pyridin-2(1H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 35597-92-3. Molecular formula: C7H10N2O. Mole weight: 138.17. Density: 1.133. Product ID: ACM35597923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminoethyl)pyrrolidin-2-one | 1-(2-Aminoethyl)pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 24935-08-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H12N2O, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)pyrrolidine | 1- (2-Aminoethyl) pyrrolidine. Group: Biochemicals. Alternative Names: 2-(Pyrrolidin-1-yl)ethanamine. Grades: Highly Purified. CAS No. 7154-73-6. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C6H14N2. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminoethyl)pyrrolidine | 1-(2-Aminoethyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-pyrrolidineethanamine;2-(1-Pyrrolidinyl)ethanamine;2-(1-Pyrrolidinyl)ethylamine;2-Pyrrolidinoethylamine;Pyrrolidine, 1-(2-aminoethyl)-;Pyrrolidinoethanamine;Pyrrolidinoethylamine;1-(2-AMINOETHYL)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 7154-73-6. Molecular formula: C6H14N2. Mole weight: 114.19. Density: 0.901g/mL at 25°C(lit.). Product ID: ACM7154736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[[2'-(Aminoiminomethyl)[1, 1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid | 1-[[2'-(Aminoiminomethyl)[1, 1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid. Group: Biochemicals. Alternative Names: Azilsartan Metabolite I. Grades: Highly Purified. CAS No. 1442400-65-8. Pack Sizes: 2.5mg. Molecular Formula: C24H22N2O3, Molecular Weight: 414.46. US Biological Life Sciences. | Worldwide |
| 1-[[2'-(Aminoiminomethyl)[1, 1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5 | 1-[[2'-(Aminoiminomethyl)[1, 1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid-d5. Group: Biochemicals. Alternative Names: Azilsartan Metabolite I-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C24H17D5N2O3, Molecular Weight: 419.49. US Biological Life Sciences. | Worldwide |
| 12-Aminolauric Acid | 12-Aminolauric Acid is an amino acid used as a reagent in organic synthesis of several compounds including phenylbutazone which is a new long-acting agent which displays improved pharmacokinectics based on human serum albumin as a drug carrier. Group: Biochemicals. Grades: Highly Purified. CAS No. 693-57-2. Pack Sizes: 1g, 5g. Molecular Formula: C12H25NO2, Molecular Weight: 215.33. US Biological Life Sciences. | Worldwide |
| 1- (2- (Aminomethyl) -2, 3-Dihydro-1H-Inden-2-Yl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride | 1- (2- (Aminomethyl) -2, 3-Dihydro-1H-Inden-2-Yl) -4- (Trifluoromethyl) Piperidin-4-Ol Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[2-(Aminomethyl)phenyl]-4-piperidinemethanol | 1-[2-(Aminomethyl)phenyl]-4-piperidinemethanol. Group: Biochemicals. Alternative Names: 2- [4- (Hydroxymethyl) piperidino] benzylamine; [1-[2-(Aminomethyl)phenyl]-4-piperidinyl]methanol. Grades: Highly Purified. CAS No. 220060-79-7. Pack Sizes: 500mg. Molecular Formula: C13H20N2O, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 12-Amino minocycline | 12-Amino minocycline. Group: Biochemicals. Alternative Names: (4S, 4aS, 5aR, 12aS) -12-Amino-4, 7-bis (di methyl amino) -1, 4, 4a, 5, 5a, 6, 11, 12a-octahydro-3, 10, 12a-trihydroxy-1, 11-dioxo-2-naphthacene carboxamide. Grades: Highly Purified. CAS No. 864073-42-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C23H28N4O6. US Biological Life Sciences. | Worldwide |
| 12-Amino Minocycline | 12-Amino Minocycline is an impurity of Minocycline. It can be used in the preparation of calpain inhibitors. CAS No. 864073-42-7. Molecular formula: C23H28N4O6. Mole weight: 456.49. |  |
| 1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one | 1-(2-Aminophenyl)-2,2,2-trifluoroethan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 351002-89-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H6F3NO, Molecular Weight: 189.14. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminophenyl)-4-piperidinol | 1-(2-Aminophenyl)-4-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-aminophenyl)piperidin-4-ol, 1-(2-Aminophenyl)-4-piperidinol, 252758-96-6, SureCN861381, AGN-PC-0163YI, AC1Q50V8, CTK4F5355, MolPort-004-305-225, ZINC20267238, AKOS000144661, AG-L-22688, MB07489, MCULE-6117168562, AK-74469, KB-212788, 1-(2-AMINO-PHENYL)-PIPERIDIN-4-OL, FT-0681363, EN300-50070, 1-(2-AMINOPHENYL)-4-HYDROXYPIPERIDINE, I14-30387. Product Category: Heterocyclic Organic Compound. CAS No. 252758-96-6. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 1-(2-aminophenyl)piperidin-4-ol. Canonical SMILES: C1CN(CCC1O)C2=CC=CC=C2N. Product ID: ACM252758966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Aminophenyl)azetidine-3-carboxylic acid | 1-(2-Aminophenyl)azetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887595-81-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O2, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminophenyl)piperidine-4-carboxamide | 1-(2-Aminophenyl)piperidine-4-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 954587-51-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminophenyl)piperidine-4-carboxamide ≥97% (HPLC) | 1-(2-Aminophenyl)piperidine-4-carboxamide ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Aminothiazol-4-yl)ethanone | 1-(2-Aminothiazol-4-yl)ethanone is a versatile reactant, used as intermediate in preparation of multicyclic sulfonamide compounds as histone deacetylase inhibitors useful in treatment and prevention of diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 101258-16-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C5H6N2OS, Molecular Weight: 142.18. US Biological Life Sciences. | Worldwide |
| 1-(2-Azepan-1-yl-2-oxo-ethyl)-1H-indole-3-carbaldehyde | 1-(2-Azepan-1-yl-2-oxo-ethyl)-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-AZEPAN-1-YL-2-OXO-ETHYL)-1H-INDOLE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 436087-09-1. Molecular formula: C17H20N2O2. Mole weight: 284.35. Product ID: ACM436087091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Azetidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester | 1,2-Azetidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester. Group: Biochemicals. Alternative Names: (2R) - (R) -N-tert-Butoxycarbonyl azetidine-2-carboxyl ic Acid; D-Boc-Azetidine-2-carboxylic Acid. Grades: Highly Purified. CAS No. 228857-58-7. Pack Sizes: 250mg. Molecular Formula: C9H15NO4, Molecular Weight: 201.22. US Biological Life Sciences. | Worldwide |
| 12-Azidododecylmethane thiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 12-Azidododecylphosphonic acid | ?95%. Group: Self assembly and lithography. |  |
| 12-Azidododecylphosphonic acid | 12-Azidododecylphosphonic acid. Group: Self-assembly materials. CAS No. 721457-32-5. Product ID: 12-azidododecylphosphonic acid. Molecular formula: 291.33g/mol. Mole weight: C12H26N3O3P. C(CCCCCCP(=O)(O)O)CCCCCN=[N+]=[N-]. InChI= 1S / C12H26N3O3P / c13-15-14-11-9-7-5-3-1-2-4-6-8-10-12- 19 (16, 17) 18 / h1-12H2, (H2, 16, 17, 18). WHRLXOVKIALVOF-UHFFFAOYSA-N. |  |
| 1-(2-b-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2-b-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a promising compound in the battle against cancer and microbes. Encompassing a wide-reaching efficacy, it has demonstrated an inhibition capacity against various bacterial and yeast species, thus holding considerable potential in crafting antibiotic regimes. Synonyms: 1-(2-β-C-Methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-5-nitropyridin-2-one; 1-(2-C-Methyl-β-D-ribofuranosyl)-5-nitro-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2072145-17-4. Molecular formula: C11H14N2O7. Mole weight: 286.24. | |
| 1,2-Benzanthracene | 1,2-Benzanthracene. Group: Biochemicals. Grades: Highly Purified. CAS No. 56-55-3. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Benzanthraquinone | 1,2-Benzanthraquinone. Group: Small molecule semiconductor building blocks other electronic materials semiconductor blocks. CAS No. 2498-66-0. Product ID: benzo[a]anthracene-7,12-dione. Molecular formula: 258.3g/mol. Mole weight: C18H10O2. C1=CC=C2C (=C1)C=CC3=C2C (=O)C4=CC=CC=C4C3=O. InChI=1S / C18H10O2 / c19-17-13-7-3-4-8-14 (13) 18 (20) 16-12-6-2-1-5-11 (12) 9-10-15 (16) 17 / h1-10H. LHMRXAIRPKSGDE-UHFFFAOYSA-N. 98%. | |
| 1,2-Benzenediamine-15N2 | Carcinogenic compound commonly found in hair dyes and henna ink, also a commonly used synthetic intermediate. Group: Biochemicals. Alternative Names: 1,2-Diaminobenzene-15N2. Grades: Highly Purified. CAS No. 116006-97-4. Pack Sizes: 5mg. Molecular Formula: C?H?¹?N?, Molecular Weight: 110.13. US Biological Life Sciences. | Worldwide |
| 1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)- | 1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 100\07-11;1,2-BENZENEDIAMINE, 4-(1-METHYLETHYL)-;1,2-Benzenediamine,4-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 56471-90-0. Molecular formula: C9H14N2. Mole weight: 150.22. Product ID: ACM56471900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenediamine,4,5-dimethoxy-,hydrochloride(1:2) | 1,2-Benzenediamine,4,5-dimethoxy-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 131076-14-7, 4,5-dimethoxybenzene-1,2-diamine dihydrochloride, 4,5-DIMETHOXY-1,2-PHENYLENEDIAMINE DIHYDROCHLORIDE, 4,5-dimethoxybenzene-1,2-bis(aminium) dichloride, AC1Q3AKE, ACMC-1C0PE, SureCN546210, AGN-PC-00KEE6, CTK3J6939, MolPort-016-634-179, ANW-72127, AKOS015910577, AK-55071, EN300-51147, 4,5-dimethoxybenzene-1,2-diamine;dihydrochloride, A806195, I14-40051. Product Category: Heterocyclic Organic Compound. Appearance: Blue-Grey Powder. CAS No. 131076-14-7. Molecular formula: C8H12N2O2.2ClH. Mole weight: 241.11. Purity: 0.96. IUPACName: 4,5-dimethoxybenzene-1,2-diamine;dihydrochloride. Canonical SMILES: COC1=C(C=C(C(=C1)N)N)OC.Cl.Cl. Product ID: ACM131076147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenediamine,4-chloro-5-(2,3-dichlorophenoxy)- | 1,2-Benzenediamine,4-chloro-5-(2,3-dichlorophenoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZENEDIAMINE, 4-CHLORO-5-(2,3-DICHLOROPHENOXY)-;4-CHLORO-5-(2,3-DICHLORO-PHENOXY)-1,2-BENZENEDIAMINE;4-Chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diaMine. Product Category: Heterocyclic Organic Compound. CAS No. 139369-42-9. Molecular formula: C12H9Cl3N2O. Mole weight: 303.57. Product ID: ACM139369429. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenediamine,n1-(1-methylethyl)-4-(trifluoromethyl)- | 1,2-Benzenediamine,n1-(1-methylethyl)-4-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 175277-91-5, 3-amino-4-(isopropylamino)benzotrifluoride, ST091113, N1-Isopropyl-4-(trifluoromethyl)benzene-1,2-diamine, [2-amino-4-(trifluoromethyl)phenyl](methylethyl)amine, ZINC00153407, PubChem2784, AC1LEGPW, SureCN356056, CTK6B0150, MolPort-000-151-102, isopropyltrifluoromethylbenzenediamine, ANW-55579, SBB072778, STK663816, AKOS003335576, AG-B-08858, MCULE-6728456771, RP12622, 3-Amino-4-isopropylaminobenzotrifluoride. Product Category: Heterocyclic Organic Compound. CAS No. 175277-91-5. Molecular formula: C10H13F3N2. Mole weight: 218.22. Purity: 0.96. IUPACName: 1-N-propan-2-yl-4-(trifluoromethyl)benzene-1,2-diamine. Canonical SMILES: CC(C)NC1=C(C=C(C=C1)C(F)(F)F)N. Density: 1.225g/cm³. Product ID: ACM175277915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedicarbonitrile,3-(1,1-dimethylethoxy)-(9ci) | 1,2-Benzenedicarbonitrile,3-(1,1-dimethylethoxy)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarbonitrile,3-(1,1-dimethylethoxy)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 696613-96-4. Molecular formula: C12H12N2O. Product ID: ACM696613964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedicarbonitrile, 3,6-dipropyl- | 1,2-Benzenedicarbonitrile, 3,6-dipropyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6-Dipropylbenzene-1,2-dicarbonitrile. Product Category: Other Monomers. CAS No. 128912-46-9. Molecular formula: C14H16N2. Mole weight: 212.29 g/mol. Purity: 0.98. Product ID: ACM-MO-128912469. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedicarbonitrile,4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy] | 1,2-Benzenedicarbonitrile,4-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZENEDICARBONITRILE, 4-[(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL)OXY];4-[(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL)OXY]PHTHALONITRILE;4-(1',1',5'-TRIHYDROOCTAFLUOROPENTOXY)PHTHALONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 121068-03-9. Molecular formula: C13H6F8N2O. Mole weight: 358.19. Product ID: ACM121068039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedicarbonitrile,4,5-diamino- | 1,2-Benzenedicarbonitrile,4,5-diamino-. Group: Phthalocyanine building blocks. Alternative Names: 1,2-Benzenedicarbonitrile,4,5-diamino-; 4,5-Diamino-1,2-benzenedicarbonitrile; 1,2-diaMino-4,5-dinitrilebenzene; 1,2-Diaminobenzene-4,5-dicarbonitrile; 4,5-Diaminobenzene-1,2-dicarbonitrile. CAS No. 129365-93-1. Product ID: 4,5-diaminobenzene-1,2-dicarbonitrile. Molecular formula: 0. Mole weight: C8< / sub>H6< / sub>N4< / sub>. C1=C(C(=CC(=C1N)N)C#N)C#N. PCKAZQYWUDIFQM-UHFFFAOYSA-N. 96%. | |
| 1,2-Benzenedicarbonitrile,4,5-diethoxy-(9ci) | 1,2-Benzenedicarbonitrile,4,5-diethoxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenedicarbonitrile,4,5-diethoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 118132-09-5. Molecular formula: C12H12N2O2. Product ID: ACM118132095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedicarboxylic Acid 1-(4-Hydroxybutyl) Ester | Phthalate ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(4-hydroxybutyl) Ester; Phthalic Acid Mono(4-hydroxybutyl) Ester; Mono(4-hydroxybutyl) Phthalate. Grades: Highly Purified. CAS No. 17498-34-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester-d4;. (Mixture of Diasteromers) | 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester-d4; (Mixture of Diasteromers). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-hydroxypentyl) Ester-d4 Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate-d4; MEHCPP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H16D4O7, Molecular Weight: 328.35. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester. (Mixture of Diasteromers) | 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-hydroxypentyl) Ester(Mixture of Diasteromers). Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-hydroxypentyl) Ester; MEHCPP; Mono(5-?carboxy-?2-?ethyl-?4-?hydroxypentyl) Phthalate. Grades: Highly Purified. CAS No. 88162-10-1. Pack Sizes: 1mg. Molecular Formula: C16H20O7, Molecular Weight: 324.33. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Ester | 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-methylhexyl) Ester. Grades: Highly Purified. CAS No. 92135-04-1. Pack Sizes: 100mg. Molecular Formula: C15H20O4, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Ester-d4 | 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Ester-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(5-methylhexyl) Ester-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C15H16D4O4, Molecular Weight: 268.339999999999. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Undecyl Ester | 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Undecyl Ester. Group: Biochemicals. Alternative Names: 1-(5-Methylhexyl) Undecyl Phthalate; 1,2-Benzenedicarboxylic Acid Mono(5-methylhexyl) Undecyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C26H42O4, Molecular Weight: 418.61. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Undecyl Ester-d4 | 1,2-Benzenedicarboxylic Acid 1-(5-Methylhexyl) Undecyl Ester-d4. Group: Biochemicals. Alternative Names: 1-(5-Methylhexyl) Undecyl Phthalate-d4; 1,2-Benzenedicarboxylic Acid Mono(5-methylhexyl) Undecyl Ester-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C26H38D4O4, Molecular Weight: 422.63. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester-d4 | 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester-d4 is labelled 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester, a phthalate metabolite of Diisononyl phthalate (DINP), a plasticizer in food contact materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 1332965-98-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H20D4O5, Molecular Weight: 312.39. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester. (Mixture of Diastereomers) | 1,2-Benzenedicarboxylic Acid 1-(7-Hydroxy-4-methyloctyl) Ester is a phthalate metabolite of Diisononyl phthalate (DINP), a plasticizer in food contact materials. Group: Biochemicals. Grades: Highly Purified. CAS No. 936021-98-6. Pack Sizes: 1mg, 10mg. Molecular Formula: C17H24O5. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester | Phthalate ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(7-methyloctyl) Ester; 7-Methyl-1-Octanol Phthalate. Grades: Highly Purified. CAS No. 106610-61-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester-d4 | An isotope labeled derivative of 1,2-Benzenedicarboxylic Acid 1-(7-Methyloctyl) Ester. Phthalate ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid Mono(7-methyloctyl) Ester-d4; 7-Methyl-1-Octanol Phthalate-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylicacid,1-butyl 2-propyl ester | 1,2-Benzenedicarboxylicacid,1-butyl 2-propyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID179810, Butyl Propyl Benzene-1,2-dicarboxylate, O1-Butyl O2-propyl benzene-1,2-dicarboxylate, 102148-87-8. Product Category: Heterocyclic Organic Compound. CAS No. 102148-87-8. Molecular formula: C15H20O4. Mole weight: 264.3169. Purity: 0.96. IUPACName: 2-O-butyl 1-O-propyl benzene-1,2-dicarboxylate. Canonical SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCC. Density: 1.066g/cm³. Product ID: ACM102148878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedicarboxylicacid,3-iodo- | 1,2-Benzenedicarboxylicacid,3-iodo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-IODOPHTHALIC ACID;3-Iodobenzene-1,2-dicarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6937-34-4. Molecular formula: C8H5IO4. Mole weight: 292.03. Product ID: ACM6937344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-BENZENEDICARBOXYLIC ACID, 3-NITRO-1-METHYL ESTER | 1,2-BENZENEDICARBOXYLIC ACID, 3-NITRO-1-METHYL ESTER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NITRO-6-METHOXYCARBONYL BENZOIC ACID;1,2-BENZENEDICARBOXYLIC ACID, 3-NITRO-1-METHYL ESTER;1-Methyl-3-nitrophthalate;3-Nitro-1,2-Benzenedi-Carboxylic Acid Monomethyl Ester;3-Nitro-1,2-benzenedicarboxylic acid 1-methyl ester;METHYL2-CARBOXY-3-NITROBENZOA. Product Category: Heterocyclic Organic Compound. CAS No. 21606-04-2. Molecular formula: C9H7NO6. Mole weight: 225.16. Purity: 0.96. IUPACName: 2-methoxycarbonyl-6-nitrobenzoic acid. Canonical SMILES: COC(=O)C1=C(C(=CC=C1)[N+](=O)[O-])C(=O)O. Density: 1.484g/cm³. ECNumber: 606-804-3. Product ID: ACM21606042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedicarboxylicacid, 4,4'-oxybis- | 1,2-Benzenedicarboxylicacid, 4,4'-oxybis-. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: 4,4'-Oxybis-1,2-benzenedicarboxylic acid. CAS No. 7717-76-2. Product ID: 4-(3,4-dicarboxyphenoxy)phthalic acid. Molecular formula: 346.25. Mole weight: C16H10O9. InChI=1S/C16H10O9/c17-13 (18)9-3-1-7 (5-11 (9)15 (21)22)25-8-2-4-10 (14 (19)20)12 (6-8)16 (23)24/h1-6H, (H, 17, 18) (H, 19, 20) (H, 21, 22) (H, 23, 24). AIVVXPSKEVWKMY-UHFFFAOYSA-N. 97%. | |
| 1,2-Benzenedicarboxylic Acid Di-C6,8,10-alkyl Esters. (1:1:1 Mixture of D446490 and D481750 and D439395, by weight) | 1,2-Benzenedicarboxylic Acid Di-C6,8,10-alkyl Esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 68515-51-5. Pack Sizes: 100mg, 250mg. Molecular Formula: N/A. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic acid, di-N-pentyl ester | 1,2-Benzenedicarboxylic acid, di-N-pentyl ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid, dipentyl ester, branched and linear. Grades: Highly Purified. CAS No. 84777-06-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H26O4. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid, Dipentylester, Branched and Linear | 1,2-Benzenedicarboxylic Acid, Dipentylester, Branched and Linear is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 84777-06-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H26O4, Molecular Weight: 306.399999999999. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid Hexyl Octyl Ester-d4 | 1,2-Benzenedicarboxylic Acid Hexyl Octyl Ester-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid, 1-Hexyl 2-Octyl Ester-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C22H30D4O4, Molecular Weight: 366.53. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid, mixed decyl and hexyl and octyl diesters. (1:1:1 Mixture of B185420 and D228455 and D228460) | 1,2-Benzenedicarboxylic Acid, mixed decyl and hexyl and octyl diesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 68648-93-1. Pack Sizes: 100mg, 250mg. Molecular Formula: N/A. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester | 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-oxopentyl) Ester; Mono(5-carboxy-2-ethyl-4-oxopentyl) Phthalate; MEOCPP. Grades: Highly Purified. CAS No. 88144-75-6. Pack Sizes: 1mg. Molecular Formula: C16H18O7, Molecular Weight: 322.31. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester-d4 | 1,2-Benzenedicarboxylic Acid Mono(5-carboxy-2-ethyl-4-oxopentyl) Ester-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1-(5-Carboxy-2-ethyl-4-oxopentyl) Ester-d4; Mono(5-carboxy-2-ethyl-4-oxopentyl) Phthalate-d4; MEOCPP-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H14D4O7, Molecular Weight: 326.33. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedicarboxylic Acid Nonyl Undecyl Ester-d4 | 1,2-Benzenedicarboxylic Acid Nonyl Undecyl Ester-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid, 1-Nonyl 2-Undecyl Ester-d4. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C28H42D4O4, Molecular Weight: 450.69. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedimethanol | 1,2-Benzenedimethanol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,2-Bis(hydroxymethyl)benzene, o-Xylene-α,α'-diol, Phthalyl alcohol. CAS No. 612-14-6. Product ID: [2-(hydroxymethyl)phenyl]methanol. Molecular formula: 138.16. Mole weight: C6H4(CH2OH)2. OCc1ccccc1CO. 1S/C8H10O2/c9-5-7-3-1-2-4-8 (7)6-10/h1-4, 9-10H, 5-6H2. XMUZQOKACOLCSS-UHFFFAOYSA-N. | |
| 1,2-Benzenediol,3-(1,1-dimethylethyl)-5-(1-methylethyl)-(9ci) | 1,2-Benzenediol,3-(1,1-dimethylethyl)-5-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzenediol,3-(1,1-dimethylethyl)-5-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85692-51-9. Molecular formula: C13H20O2. Product ID: ACM85692519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenediol,3-methoxy- | 1,2-Benzenediol,3-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-METHOXYCATECHOL, 3-Methoxypyrocatechol, 2,3-Dihydroxyanisole, 6-Methoxycatechol, Pyrocatechol, 3-methoxy-, Pyrogallol 1-methyl ether, 1,2-Benzenediol, 3-methoxy-, 3-Methoxy-1,2-benzenediol, 1,2-Dihydroxy-3-methoxybenzene, Spectrum_001637, Pyrogallol 1-monomethyl ether, SpecPlus_000921, Spectrum2_001917, Spectrum3_001181, Spectrum4_001656, Spectrum5_000531, Pyrogallol monomethyl ether, 3-methoxybenzene-1,2-diol, CCRIS 7577, BSPBio_002821. Product Category: Heterocyclic Organic Compound. Appearance: SLIGHTLY BEIGE TO LIGHT BROWN CRYSTALLINE SOLID. CAS No. 934-00-9. Molecular formula: C7H8O3. Mole weight: 140.15. Purity: 0.96. IUPACName: 3-methoxybenzene-1,2-diol. Canonical SMILES: COC1=CC=CC(=C1O)O. Density: 1.27g/cm³. ECNumber: 213-276-4. Product ID: ACM934009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-,(r*,s*)- | 1,2-Benzenediol,4,4'-(2,3-dimethyl-1,4-butanediyl)bis-,(r*,s*)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZENEDIOL, 4,4'-(2,3-DIMETHYL-1,4-BUTANEDIYL)BIS-, (R*,S*)-;1,2-Benzenediol, 4,4'-((2R,3S)-2,3-dimethyl-1,4-butanediyl)bis-, rel-;Einecs 248-606-6;Masoprocolum;Masoprocolum [inn-latin];Meso-ndga. Product Category: Heterocyclic Organic Compound. CAS No. 741285-10-9. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: 0.96. IUPACName: 4-[(2S,3R)-4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. Canonical SMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O. ECNumber: 248-606-6. Product ID: ACM741285109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedisulfonyldichloride | 1,2-Benzenedisulfonyldichloride. Group: Monomers. Alternative Names: o-Benzenedisulfonyl chloride, Benzene-1,2-disulfochloride, NCIOpen2_002318, 12583_ALDRICH, benzene-1,2-disulfonyl dichloride, 12583_FLUKA, Benzene-1,2-disulfonyl chloride, STK503694, ALBB-006070, NSC59443, CID246432, 6461-76-3. CAS No. 6461-76-3. Product ID: benzene-1,2-disulfonyl chloride. Molecular formula: 275.13. Mole weight: C6< / sub>H4< / sub>Cl2< / sub>O4< / sub>S2< / sub>. C1=CC=C (C (=C1)S (=O) (=O)Cl)S (=O) (=O)Cl. YBGQXNZTVFEKEN-UHFFFAOYSA-N. >98.0%(T). | |
| 1,2-Benzenedisulfonyl Dichloride | 1,2-Benzenedisulfonyl Dichloride. Group: Biochemicals. Alternative Names: 1,2-Benzenedisulfonyl Chloride. Grades: Highly Purified. CAS No. 6461-76-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenedisulfonyl Dichloride | 1,2-Benzenedisulfonyl Dichloride. Uses: Designed for use in research and industrial production. Product Category: Sulfonylation Reagents. CAS No. 6461-76-3. Molecular formula: C6H4Cl2O4S2. Mole weight: 275.13. Purity: 0.98. Product ID: ACM6461763-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedisulfonyl fluoride | 1,2-Benzenedisulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 115560-96-8. Molecular formula: C15H23FO2S. Mole weight: 242.22. Product ID: ACM115560968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzenedithiol | 1,2-Benzenedithiol. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. CAS No. 17534-15-5. Product ID: benzene-1,2-dithiol. Molecular formula: 142.2g/mol. Mole weight: C6H6S2. C1=CC=C(C(=C1)S)S. InChI=1S/C6H6S2/c7-5-3-1-2-4-6 (5)8/h1-4, 7-8H. JRNVQLOKVMWBFR-UHFFFAOYSA-N. | |
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