A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 1-(4-Amino-2-bromophenyl)piperidin-4-ol | 1-(4-Amino-2-bromophenyl)piperidin-4-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1251049-23-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15BrN2O, Molecular Weight: 271.149999999999. US Biological Life Sciences. |  Worldwide |
| 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride | 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride. Group: Biochemicals. Alternative Names: 1-[(4-Amino-2-propyl-5-pyrimidinyl)methyl]-2-methylpyridinium Chloride Hydrochloride (1:1:1)1-[(4-Amino-2-propyl-5-pyrimidinyl)methyl]-2-picolinium Chloride Monohydrochloride; 1-(4-Amino-2-n-propyl-5-pyrimidinylmethyl)-2-picolinium Chloride Hydrochloride; 1-(4-Amino-2-propyl-5-pyrimidinylmethyl)-2-methylpyridinium Chloride Hydrochloride; Amdon; Amprol; Amprol 25; Amprolium Hydrochloride; Mepyrium Hydrochloride; Thiacoccid Hydrochloride. Grades: Highly Purified. CAS No. 137-88-2. Pack Sizes: 1g. Molecular Formula: C14H20Cl2N4, Molecular Weight: 315.24. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone | 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone. Group: Biochemicals. Alternative Names: 1-(4-Amino-3,5-dichlorophenyl)-2-bromoethan-1-one. Grades: Highly Purified. CAS No. 37148-47-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H6BrCl2NO. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone (1-(4-Amino-3,5-dichlorophenyl)-2-bromoethan-1-one) | 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone (1-(4-Amino-3,5-dichlorophenyl)-2-bromoethan-1-one). Group: Biochemicals. Alternative Names: 1-(4-Amino-3,5-dichlorophenyl)-2-bromoethan-1-one. Grades: Highly Purified. CAS No. 37148-47-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone | 1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone. Group: Biochemicals. Alternative Names: 1-(4-Amino-3,5-dichlorophenyl)ethan-1-one. Grades: Highly Purified. CAS No. 37148-48-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H7Cl2NO. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone (1-(4-Amino-3,5-dichlorophenyl)ethan-1-one) | 1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone (1-(4-Amino-3,5-dichlorophenyl)ethan-1-one). Group: Biochemicals. Alternative Names: 1-(4-Amino-3,5-dichlorophenyl)ethan-1-one. Grades: Highly Purified. CAS No. 37148-48-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3,5-Dichlorophenyl)-2-(Tert-Butylamino)Ethanone-[d9] | 1-(4-Amino-3,5-Dichlorophenyl)-2-(Tert-Butylamino)Ethanone-[d9]. Alternative Names: 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butyl-d9-amino-ethanone. Grades: 95% atom D. CAS No. 129138-59-6. Molecular formula: C12H7D9Cl2N2O. Mole weight: 284.23. |  |
| 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride | 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-a-(tert-butylamino)-3,5-dichloroacetophenone hydrochloride; Keto clenbuterol. Grades: Highly Purified. CAS No. 37845-71-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C12H17Cl3N2O. US Biological Life Sciences. | Worldwide |
| 1-[4-Amino-3-chloro-5- (trifluoromethyl) phenyl]-2-bromo-ethanone | Mabuterol intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 97760-87-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Amino-3-chloro-5- (trifluoromethyl) phenyl]ethanone | Mabuterol intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 97760-76-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3-fluorophenyl)ethanone | 1-(4-Amino-3-fluorophenyl)ethanone can be used as a starting material in the preparation of 2-Amino-5-[ (cyclopentylamino) acetyl]-3-fluoro-benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 73792-22-0. Pack Sizes: 1g, 5g. Molecular Formula: C8H8FNO, Molecular Weight: 151.15. US Biological Life Sciences. | Worldwide |
| 1-(4-Amino-3-methoxyphenyl)-4-methylpiperazine | 1-(4-Amino-3-methoxyphenyl)-4-methylpiperazine is a useful synthetic intermediate. It is used to 4,5-dihydro-1H-pyrazolo[4,3-h]quinazolines as orally and selective Polo-like kinase 1 inhibitors. It is also used to synthesize IRAK-4 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 122833-04-9. Pack Sizes: 250mg, 2.5 g. Molecular Formula: C12H19N3O, Molecular Weight: 221.3. US Biological Life Sciences. | Worldwide |
| 1-[4-Amino-5-chloro-2-(3,5-dimethoxyphenyl)methyloxy]-3-[[1-[2-methylsulphonylamino]ethyl]piperidin-4-yl]propan-1-one hydrochloride | 1-[4-Amino-5-chloro-2-(3,5-dimethoxyphenyl)methyloxy]-3-[[1-[2-methylsulphonylamino]ethyl]piperidin-4-yl]propan-1-one hydrochloride. CAS No. 167710-87-4. Purity: >99 %. Product ID: ACM167710874. Molecular formula: C26H38Cl3N3O6S. Mole weight: 627.02. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-(4-Amino-5-chloro-2-methoxyphenyl)-3-[(1-2-methylsulphonylamino)ethyl-4-piperidinyl]-1-propanone hydrochloride | 1-(4-Amino-5-chloro-2-methoxyphenyl)-3-[(1-2-methylsulphonylamino)ethyl-4-piperidinyl]-1-propanone hydrochloride. Alternative Names: CID133075, RS 67506, RS67506, RS-67506, 1-(4-Amino-5-chloro-2-methoxyphenyl)-3-(1-(2-methyl sulphonylamino)ethyl-4-piperidinyl)-1-propanone hydrochloride, 168986-61-6. CAS No. 168986-61-6. Purity: 96%. Product ID: ACM168986616. Molecular formula: C18H29Cl2N3O4S. Mole weight: 454.41. IUPAC Name: N-[2-[4-[3-(4-amino-5-chloro-2-methoxyphenyl)-3-oxopropyl]piperidin-1-yl]ethyl]methanesulfonamide hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Amino-5-chloro-2-methoxyphenyl)-3-[1-butyl-4-piperidinyl]-1-propanone hydrochloride | 1-(4-Amino-5-chloro-2-methoxyphenyl)-3-[1-butyl-4-piperidinyl]-1-propanone hydrochloride. Alternative Names: 1-(4-AMINO-5-CHLORO-2-METHOXYPHENYL)-3-[1-BUTYL-4-PIPERIDINYL]-1-PROPANONE HYDROCHLORIDE, 168986-60-5, SureCN7350050, RS67333-HCl, BCP0726000209, KB-147101. CAS No. 168986-60-5. Purity: >99 %. Product ID: ACM168986605. Molecular formula: C19H30Cl2N2O2. Mole weight: 389.36. IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-3-(1-butylpiperidin-4-yl)propan-1-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-AMINOBENZYL)ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID | 1-(4-AMINOBENZYL)ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID. Alternative Names: AMINOBENZYL-EDTA; 1-(4-AMINOBENZYL)ETHYLENEDIAMINE-N,N,N',N'-TETRAACETIC ACID. CAS No. 84256-90-6. Molecular formula: C17H23N3O8. Mole weight: 397.38. | |
| 1-(4-Aminobutyl)-4-(diphenylmethyl)piperazine | 1-(4-Aminobutyl)-4-(diphenylmethyl)piperazine. Alternative Names: 1-(4-Aminobutyl)-4-(diphenylmethyl)piperazine. CAS No. 101620-10-4. Purity: 96%. Product ID: ACM101620104. Molecular formula: C21H29N3. Mole weight: 323.47506. IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)butan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[4- (Aminomethyl) phenyl]ethanone Hydrochloride | 1-[4- (Aminomethyl) phenyl]ethanone Hydrochloride is used in the structure-?function studies of substrate oxidation by bovine serum amine oxidase. Group: Biochemicals. Grades: Highly Purified. CAS No. 66522-66-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11NO; HCl, Molecular Weight: 149.193646. US Biological Life Sciences. | Worldwide |
| 1-(4-(Aminomethyl)phenyl)-N,N-dimethylpiperidin-4-amine | 1-(4-(Aminomethyl)phenyl)-N,N-dimethylpiperidin-4-amine. Alternative Names: 1-(4-(Aminomethyl)phenyl)-N,N-dimethylpiperidin-4-amine, 1007869-57-9, SureCN3440206, CTK8B8075, MolPort-012-114-581, ANW-59312, AKOS009600432, AK-38741, KB-214104. CAS No. 1007869-57-9. Purity: 96%. Product ID: ACM1007869579. Molecular formula: C14H23N3. Mole weight: 233.352520 [g/mol]. IUPAC Name: 1-[4-(aminomethyl)phenyl]-N,N-dimethylpiperidin-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- [4- (Amino methyl ) phenyl] -n- methyl methanesulfonamide | 1- [4- (Amino methyl ) phenyl] -n- methyl methanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 191868-24-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H14N2O2S, Molecular Weight: 214.29. US Biological Life Sciences. | Worldwide |
| 1-(4-Aminophenyl)-1H-pyridin-2-one | 1-(4-Aminophenyl)-1H-pyridin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 13143-47-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H10N2O. US Biological Life Sciences. | Worldwide |
| 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one | 1-(4-Aminophenyl)-2,2,2-trifluoroethan-1-one. Alternative Names: 1-(4-Aminophenyl)-2,2,2-trifluoro-1-ethanone; 4-(Trifluoroacetyl)aniline; 4'-amino-2,2,2-trifluoroacetophenone; 1-(4-amino-phenyl)-2,2,2-trifluoro-ethanone. Grades: 95%. CAS No. 23516-79-2. Molecular formula: C8H6F3NO. Mole weight: 189.13. | |
| 1-(4-AMINOPHENYL)-4-(2-CHLOROPHENYL)PIPERAZINE | 1-(4-AMINOPHENYL)-4-(2-CHLOROPHENYL)PIPERAZINE. Product ID: ACMA00011228. Molecular formula: C16 H18 Cl N3. Mole weight: 287.7922. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-AMINOPHENYL)-4-(2-METHYLPHENYL)PIPERAZINE | 1-(4-AMINOPHENYL)-4-(2-METHYLPHENYL)PIPERAZINE. Product ID: ACMA00011214. Molecular formula: C17 H21 N3. Mole weight: 267.3739. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-AMINOPHENYL)-4-(3,4-DICHLOROPHENYL)PIPERAZINE | 1-(4-AMINOPHENYL)-4-(3,4-DICHLOROPHENYL)PIPERAZINE. Product ID: ACMA00011269. Molecular formula: C16 H17 Cl2 N3. Mole weight: 322.2373. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-AMINOPHENYL)-4-(3-CHLOROPHENYL)PIPERAZINE | 1-(4-AMINOPHENYL)-4-(3-CHLOROPHENYL)PIPERAZINE. Product ID: ACMA00011242. Molecular formula: C16 H18 Cl N3. Mole weight: 287.7922. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-AMINOPHENYL)-4-(3-METHYLPHENYL)PIPERAZINE | 1-(4-AMINOPHENYL)-4-(3-METHYLPHENYL)PIPERAZINE. Product ID: ACMA00011185. Molecular formula: C17 H21 N3. Mole weight: 267.3739. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-AMINOPHENYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE | 1-(4-AMINOPHENYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE. Product ID: ACMA00011244. Molecular formula: C17 H18 F3 N3. Mole weight: 321.3442. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-AMINOPHENYL)-4-(4-CHLOROPHENYL)PIPERAZINE | 1-(4-AMINOPHENYL)-4-(4-CHLOROPHENYL)PIPERAZINE. Product ID: ACMA00011290. Molecular formula: C16 H18 Cl N3. Mole weight: 287.7922. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine | 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Alternative Names: 4-[4-(4-Aminophenyl)-1-piperazinyl]phendiamineol; 4-[4-(4-aminophenyl)-1-piperazinyl]phenol. Grades: >95%. CAS No. 74853-08-0. Molecular formula: C16H19N3O. Mole weight: 269.34. | |
| 1-(4-AMINOPHENYL)-4-(4-ISOPROPYLPHENYL)PIPERAZINE | 1-(4-AMINOPHENYL)-4-(4-ISOPROPYLPHENYL)PIPERAZINE. Product ID: ACMA00011212. Molecular formula: C19 H25 N3. Mole weight: 295.4275. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-AMINOPHENYL)-4-(4-METHYLPHENYL)PIPERAZINE | 1-(4-AMINOPHENYL)-4-(4-METHYLPHENYL)PIPERAZINE. Product ID: ACMA00011198. Molecular formula: C17 H21 N3. Mole weight: 267.3739. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-AMINOPHENYL)-4-(4-N-PROPYLPHENYL)PIPERAZINE | 1-(4-AMINOPHENYL)-4-(4-N-PROPYLPHENYL)PIPERAZINE. Product ID: ACMA00011174. Molecular formula: C19 H25 N3. Mole weight: 295.4275. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-AMINOPHENYL)-4-BENZYLPIPERAZINE | 1-(4-AMINOPHENYL)-4-BENZYLPIPERAZINE. Product ID: ACMA00011199. Molecular formula: C17 H21 N3. Mole weight: 267.3739. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-AMINOPHENYL)-4-N-BUTYLPIPERAZINE | 1-(4-AMINOPHENYL)-4-N-BUTYLPIPERAZINE. Product ID: ACMA00011191. Molecular formula: C14 H23 N3. Mole weight: 233.3567. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-AMINOPHENYL)-4-N-PROPYLPIPERAZINE | 1-(4-AMINOPHENYL)-4-N-PROPYLPIPERAZINE. Product ID: ACMA00011179. Molecular formula: C13 H21 N3. Mole weight: 219.3299. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-AMINOPHENYL)-4-PHENYLPIPERAZINE | 1-(4-AMINOPHENYL)-4-PHENYLPIPERAZINE. Product ID: ACMA00011201. Molecular formula: C16 H19 N3. Mole weight: 253.3471. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Aminophenyl)-5-fluoro-1H-pyrazole-4-carbonitrile | 1-(4-Aminophenyl)-5-fluoro-1H-pyrazole-4-carbonitrile. CAS No. 1269293-66-4. Product ID: ACM1269293664. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Aminophenyl)-5-methyl-2-pyrrolidinone | 1-(4-Aminophenyl)-5-methyl-2-pyrrolidinone is related to 3-(4-Aminophenyl)-1,3-oxazolidin-2-one (A625405). 1-(4-Aminophenyl)-5-methyl-2-pyrrolidinone is used in the preparation of Anthraquinone dyes. Group: Biochemicals. Grades: Highly Purified. CAS No. 13691-28-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H14N2O, Molecular Weight: 190.24. US Biological Life Sciences. | Worldwide |
| 1-(4-Aminophenyl)azetidine-3-carboxylic acid | 1-(4-Aminophenyl)azetidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887595-85-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O2, Molecular Weight: 192.21. US Biological Life Sciences. | Worldwide |
| 1- (4-Aminophenyl) cyclopentane carbonitrile | 1- (4-Aminophenyl) cyclopentane carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 115279-73-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H14N2, Molecular Weight: 186.25. US Biological Life Sciences. | Worldwide |
| 1-{[(4-aminophenyl)methane]sulfonyl}piperidine-3-carboxamide | 1-{[(4-aminophenyl)methane]sulfonyl}piperidine-3-carboxamide. Product ID: ACMA00004265. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4-Aminophenyl)pyrrolidin-2-one | 1-(4-Aminophenyl)pyrrolidin-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 13691-22-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. | Worldwide |
| 1-(4-Aminosulfonyl-anilinoformyl)-4-benzyl-piperazine | 1-(4-Aminosulfonyl-anilinoformyl)-4-benzyl-piperazine. CAS No. 1032229-27-8. Purity: 96%. Product ID: ACM1032229278. Molecular formula: C18H22N4O3S. Mole weight: 374.45728;g/mol. IUPAC Name: 4-benzyl-N-(4-sulfamoylphenyl)piperazine-1-carboxamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Anhydro-1,5-dihydroxy-1-methoxyempagliflozin | 1,4-Anhydro-1,5-dihydroxy-1-methoxyempagliflozin is an impurity of Empagliflozin (E521510) which is a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H29ClO8, Molecular Weight: 480.94. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-1,5-dihydroxy-3-epi-empagliflozin | 1,4-Anhydro-1,5-dihydroxy-3-epi-empagliflozin is an impurity of Empagliflozin (E521510) which is a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H27ClO7, Molecular Weight: 450.91. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-1,5-dihydroxy-3-epi-empagliflozin-d4 | 1,4-Anhydro-1,5-dihydroxy-3-epi-empagliflozin-d4 is labelled 1,4-Anhydro-1,5-dihydroxy-3-epi-empagliflozin (A637885), an impurity of Empagliflozin (E521510) which is a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C23H23D4ClO7, Molecular Weight: 454.93. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-1,5-dihydroxy Canagliflozin | 1,4-Anhydro-1,5-dihydroxy Canagliflozin is an impurity of Canagliflozin (C175190); a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H25FO5S, Molecular Weight: 444.52. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-1,5-dihydroxy-empagliflozin | 1,4-Anhydro-1,5-dihydroxy-empagliflozin is an impurity of Empagliflozin (E521510) which is a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H27ClO7, Molecular Weight: 450.91. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-1,5-dihydroxy-empagliflozin-d4 | 1,4-Anhydro-1,5-dihydroxy-empagliflozin-d4 is labelled 1,4-Anhydro-1,5-dihydroxy-empagliflozin (A637895), an impurity of Empagliflozin (E521510) which is a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C23H23D4ClO7, Molecular Weight: 454.93. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol | 1,4-Anhydro-2,3-O-isopropylidene-4-thio-D-ribitol is used to make other more important 4'-thio carbohydrates and nucleosides. Alternative Names: D-Ribitol, 1,4-dideoxy-1,4-epithio-2,3-O-(1-methylethylidene)-; 1,4-Dideoxy-1,4-epithio-2,3-O-(1-methylethylidene)-D-ribitol; ((3aS,4R,6aR)-2,2-dimethyltetrahydrothieno[3,4-d][1,3]dioxol-4-yl)methanol; 1,4-Anhydro-2,3-di-O-isopropylidene-4-thio-D-ribitol. Grades: ≥97%. CAS No. 596103-06-9. Molecular formula: C8H14O3S. Mole weight: 190.26. | |
| 1,4-Anhydro-2-deoxy-2-iodo-β-D-galactopyranose | 1,4-Anhydro-2-deoxy-2-iodo-β-D-galactopyranose. Alternative Names: 1,5-Anhydro-2-deoxy-2-iodo-α-D-galactofuranose. CAS No. 161254-78-0. Molecular formula: C6H9IO4. Mole weight: 272.04. | |
| 1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol | 1,4-Anhydro-2-deoxy-3,5-bis-O-(t-butyldimethylsilyl)-D-erythro-pent-1-enitol is a niche reagent in biomedicine, designed to aid in the synthesis of nucleoside analogues. These analogues can be used in research and developing antiviral and anticancer drugs. Alternative Names: 3,5-Bis-O-(tert-butyldimethylsilyl)-D-ribal; 3,5-Bis-O-(TBDMS)-D-ribal. CAS No. 173327-56-5. Molecular formula: C17H36O3Si2. Mole weight: 344.64. | |
| 1,4-Anhydro-2-deoxy-D-erythro-pentitol | 1,4-Anhydro-2-deoxy-D-erythro-pentitol was used as a reactant in the study of simple fluorescent pyrimidine analogs that detect the presence of abasic sites in DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 91547-59-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H10O3, Molecular Weight: 118.13. US Biological Life Sciences. | Worldwide |
| 1,4-Anhydro-3-deoxy-D-threo-pentitol | 1,4-Anhydro-3-deoxy-D-threo-pentitol, a widely employed chemical compound in biomedicine, exhibits immense potential in combatting multiple ailments, notably diabetes mellitus. Recent studies acknowledge its efficaciousness in spawning innovative drugs for treating diverse metabolic disorders. The therapeutic prospects of this compound, coupled with its anticipated multi-faceted utility, explain its significance in life sciences research. CAS No. 204509-08-0. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol | 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol, an organic compound, holds significant importance as an intermediate in the synthesis of various drugs including renin inhibitors and statins. Despite its major industrial significance, 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol has also caught the attention of research scientists due to its anti-diabetic potential via the inhibition of glucose uptake. Its versatile utility in the medicinal domain makes 1,4-Anhydro-6-chloro-6-deoxy-D-glucitol an intriguing and promising candidate for further exploration. Molecular formula: C6H11ClO4. Mole weight: 182.61. | |
| 1,4-Anhydro-D-erythritol | 1,4-Anhydro-D-erythritol, a versatile sugar alcohol, is employed in the synthesis of a plethora of compounds, from biodegradable plastics to pharmaceuticals. The potential scope of its applications extends towards the therapeutic treatment of diabetes, owing to its hypoglycemic effects. Its antimicrobial properties have been extensively scrutinized, with studies targeting its potential employment in countering streptococcal bacteria responsible for dental caries. Alternative Names: 1,4-Anhydroerythritol; cis-Tetrahydrofuran-3,4-diol; (3R,4S)-tetrahydrofuran-3,4-diol; (3R,4S)-oxolane-3,4-diol; 1,4-Anhydro-D-erythritol; Erythritan; (-)-1,4-ANHYDRO-L-THREITOL; (3~{S},4~{R})-oxolane-3,4-diol; 3,4-Furandiol, tetrahydro-, (3R,4S)-rel-; cis-3,4-Dihydroxytetrahydrofuran; MFCD00075210; cis-3,4-Tetrahydrofurandiol; SCHEMBL196429; 1 pound not4-Anhydroerythritol; 1,4-Anhydroerythritol, 95%; SSYDTHANSGMJTP-ZXZARUISSA-N; DTXSID401318325; AMY16786; (3R, 4S)-tetrahydrofuran-3,4-diol; AKOS016011113; AS-33974; CS-0049648; EN300-195706; P15622; A872684; IJ8. CAS No. 4358-64-9. Molecular formula: C4H8O3. Mole weight: 104.10. | |
| 1,4-Anhydro-D-glucitol | 1,4-Anhydro-D-glucitol, a prominent biomedicine renowned for its impeccable efficacy, stands as an indispensable weapon in combating the formidable adversary known as diabetes. Seamlessly intertwining within the intricate facets of glycemic control, it unfalteringly assumes the mantle of a distinctive marker. Pervading both the hematic and urinary realms of afflicted individuals, this paramount substance meticulously elucidates the enigmatic intricacies pervading the metabolic orchestration of glucose. Thus, beholding an imperious significance, it impeccably serves as a vigilant sentinel, meticulously monitoring and efficaciously managing the labyrinthine intricacies of the diabetic landscape. Alternative Names: 1,4-Anhydro-D-sorbitol; 1,4-Sorbitan. Grades: 98%. CAS No. 27299-12-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1,4-Anhydro-D-mannitol | 1,4-Anhydro-D-mannitol, an esteemed biomedicine, is widely employed in the efficacious treatment of distinct pharmaceuticals and ailments. This exceptional compound holds immense promise in the realm of pharmacology, functioning as a pivotal excipient in drug compositions, thereby imparting robustness and augmenting therapeutic conveyance. Furthermore, its multifarious utilization extends to the realm of diagnosing and remedying an assortment of maladies, encompassing cancer, cardiovascular disorders, and metabolic anomalies. CAS No. 7726-97-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1,4-Anhydro-D-xylitol | 1,4-Anhydro-D-xylitol, a versatile biomedicine, exhibits exceptional prowess in the management of diverse ailments and dysfunctions. Renowned for its therapeutic potential, this innovative compound serves as an indispensable ally in the control and stabilization of blood glucose levels within individuals afflicted with diabetes. Moreover, its potent efficacy in impeding the proliferation of specific malignant cells positions it as a promising contender for combating cancer. Alternative Names: (2R,3R,4S)-2-(Hydroxymethyl)tetrahydrofuran-3,4-diol; 1,4-Anhydroxylitol; Anhydroxylitol; D-Xylitol, 1,4-anhydro-. CAS No. 53448-53-6. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1,4-Anhydroribitol | 1,4-Anhydroribitol, an indispensable precursor in diverse chemical reactions, plays an integral role in research of combating multifarious diseases. Alternative Names: deoxyribofuranose; 1,4-Anhydro-D-Ribitol; 1-deoxy-D-ribofuranose. CAS No. 39999-42-3. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1-[[4-(Azepan-1-ylmethyl)cyclohexyl]methyl]azepane dihydrochloride | 1-[[4-(Azepan-1-ylmethyl)cyclohexyl]methyl]azepane dihydrochloride. Alternative Names: 1,1-(cyclohexane-1,4-diyldimethanediyl)diazepane dihydrochloride, (trans)-1,4-Bis(hexahydroazepinylmethyl)cyclohexane dihydrochloride, 1234-22-6, Cyclohexane, 1,4-bis(hexahydroazepinylmethyl)-, dihydrochloride, (E)-, (trans)-N,N-(1,4-Cyclohexylenedimethylene)bis(hexahydroazepine) dihydrochloride, Azepine, N,N-(1,4-cyclohexylenedimethylene)bis(hexahydro-, dihydrochloride, (E)-, AC1L2FG4, AC1Q3AO5, CTK4B3506, KST-1B0106, AR-1B3544, AG-K-15698, LS-56436, 1-[[4-(azepan-1-ylmethyl)cyclohexyl]methyl]azepane dihydrochloride, 1H-Azepine,1,1-(1,4-cyclohexylenedimethylene)bis[hexahydro-, dihydrochloride, trans-(8CI), Hexamethylenimine,1,1-(1,4-cyclohexylenedimethylene)di-, dihydrochloride, trans-. CAS No. 1234-22-6. Purity: 96%. Product ID: ACM1234226. Molecular formula: C20H40Cl2N2. Mole weight: 379.451 g/mol. IUPAC Name: 1-[[4-(azepan-1-ylmethyl)cyclohexyl]methyl]azepane;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(4'-Azido-3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil | 1-(4'-Azido-3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil, a remarkable antiviral compound, exhibits tremendous efficacy in combating diverse DNA viruses responsible for viral infections. Its antiviral activity stems from its ability to impede viral DNA synthesis, rendering it a potent agent against afflictions like herpes and hepatitis. CAS No. 1145869-37-9. Molecular formula: C9H10FN5O5. Mole weight: 287.21. | |
| 14-Azido-3,6,9,12-tetraoxatetradecanol | A polyethyleneglycol (PEG) derivative used in the preparation of diverse targeted microenvironmental sensors. Group: Biochemicals. Alternative Names: PEG5-Azide. Grades: Highly Purified. CAS No. 86770-68-5. Pack Sizes: 100mg. Molecular Formula: C10H21N3O5, Molecular Weight: 263.29. US Biological Life Sciences. | Worldwide |
| 14-Azido-tetradecanoic acid | 14-Azido-tetradecanoic acid. CAS No. 176108-61-5. Product ID: ACM176108615. Molecular formula: C14H27N3O2. Mole weight: 269.38308. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-b-D-Cellohexaitol | 1,4-b-D-Cellohexaitol is a biomedical substance chiefly used in the research of antiviral drugs. It operates by inhibiting viral replication and is particularly effective against the HIV and Hepatitis B viruses. Alternative Names: Cellohexitol. CAS No. 61425-46-5. Molecular formula: C36H64O31. Mole weight: 992.87. | |
| 1,4-b-D-Cellopentaitol | 1,4-b-D-Cellopentaitol is an unconventional sugar alcohol. It can unfold itself as a stimulator, potentially modulating glucose metabolism and enhancing insulin sensitivity further for research against type 2 diabetes. Alternative Names: 1,4-b-D-Cellopentaitol (borohydride reduced cellotetraose); (2S,3R,4R,5R)-4-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,5,6-pentol. CAS No. 61473-65-2. Molecular formula: C30H54O26. Mole weight: 830.73. | |
| 1,4-b-D-Cellotetraitol | 1,4-b-D-Cellotetraitol is a saccharide that can acts as a chemical probe for studying Glycoside Hydrolase Enzyme mechanisms, which are involved in research of various diseases including Gaucher's disease and Tay-Sachs disease. CAS No. 5548-55-0. Molecular formula: C24H44O21. Mole weight: 668.59. | |
| 1,4-b-D-Cellotriitol | 1,4-b-D-Cellotriitol is a natural compound acting as an inhibitor to various glycosidases and glucosidase enzymes. This property opens doors to study its potential effects on diseases associated with enzyme dysfunctions, like Gaucher's disease. Alternative Names: 1,4-b-D-Cellotriitol (borohydride reduced cellotriose). CAS No. 61473-64-1. Molecular formula: C18H34O16. Mole weight: 506.45. | |
| 1,4-b-D-Mannohexaose | 1,4-b-D-Mannohexaose is a complex carbohydrate primarily involved in characterization and complex studies of mannose-binding proteins. Alternative Names: Man(b1-4)Man(b1-4)Man(b1-4)Man(b1-4)Man(b1-4)Man; Mannohexaose. CAS No. 70281-36-6. Molecular formula: C36H62O31. Mole weight: 990.86. | |
Our database is helping our users find suppliers everyday.
