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| Product | Description | |
|---|---|---|
| 14α-Hydroxypaspalinine | 14α-Hydroxypaspalinine is a secondary metabolite of indole isolated from Aspergillus niger. 14-α-hydroxypaspalinine is a member of the paspalinine-causing toxin family and is usually related to the toxicity of animals to pasture. Synonyms: Hydroxypaspalinine, 14-alpha-. Grade: >95% by HPLC. CAS No. 151341-77-4. Molecular formula: C27H31NO5. Mole weight: 449.54. |  |
| 14α-Hydroxyprednisolone | An impurity of Prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: Prednisolone Impurity E; 11β,14α,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; Prednisolone EP Impurity E; 14-Alpha-hydroxyprednisolone; 14α-Hydroxy Prednisolone; 11β,14,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione; (8R,9S,10R,11S,13S,14R,17R)-11,14,17-Trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grade: >95%. CAS No. 95815-58-0. Molecular formula: C21H28O6. Mole weight: 376.45. | |
| 14α-Hydroxy prednisolonediscontinued | 14α-Hydroxy prednisolonediscontinued. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11β,14,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione. Product Category: Heterocyclic Organic Compound. CAS No. 95815-58-0. Molecular formula: C21H28O6. Mole weight: 376.44. Product ID: ACM95815580. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-fluorophenyl)-3-pyrrolidinol | 1-(4-Amino-2-fluorophenyl)-3-pyrrolidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-AMINO-2-FLUOROPHENYL)-3-PYRROLIDINOL, 593249-20-8, CTK5A9798, MolPort-013-458-845, AKOS012215248, AG-L-23768, KB-214174, 1-(4-amino-2-fluorophenyl)pyrrolidin-3-ol, FT-0681387, I11-956. Product Category: Heterocyclic Organic Compound. CAS No. 593249-20-8. Molecular formula: C10H13FN2O. Mole weight: 196.23. Purity: 0.96. IUPACName: 1-(4-amino-2-fluorophenyl)pyrrolidin-3-ol. Canonical SMILES: C1CN(CC1O)C2=C(C=C(C=C2)N)F. Product ID: ACM593249208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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]. Synonyms: 1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butyl-d9-amino-ethanone. Grade: 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-3,5-dimethylphenyl)-2-pyrrolidinone | 1-(4-Amino-3,5-dimethylphenyl)-2-pyrrolidinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-amino-3,5-dimethylphenyl)-2-pyrrolidinone, 1-(4-amino-3,5-dimethylphenyl)pyrrolidin-2-one, 924830-53-5, AGN-PC-015LKG, CTK5H1299, MolPort-002-747-580, STK735177, ZINC12445769, AKOS003406175, AG-H-78985, MCULE-5367827367, AK121733, ST095739, KB-214188, ST4134865, AO-080/43441658. Product Category: Heterocyclic Organic Compound. CAS No. 924830-53-5. Molecular formula: C12H16N2O. Mole weight: 204.268240 [g/mol]. Purity: 0.96. IUPACName: 1-(4-amino-3,5-dimethylphenyl)pyrrolidin-2-one. Canonical SMILES: CC1=CC(=CC(=C1N)C)N2CCCC2=O. Product ID: ACM924830535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone | 1-[4-Amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 91481-02-6. Molecular formula: C13H13ClN2O. Mole weight: 248.708120 [g/mol]. Purity: 0.96. IUPACName: 1-[4-amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Canonical SMILES: CC1=C(C(=C(N1)C2=CC=CC=C2Cl)N)C(=O)C. Density: 1.274g/cm³. Product ID: ACM91481026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Amino-5-(2-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone | 1-[4-Amino-5-(2-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-amino-5-(2-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 91481-03-7. Molecular formula: C14H16N2O2. Mole weight: 244.289040 [g/mol]. Purity: 0.96. IUPACName: 1-[4-amino-5-(2-methoxyphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Canonical SMILES: CC1=C(C(=C(N1)C2=CC=CC=C2OC)N)C(=O)C. Density: 1.179g/cm³. Product ID: ACM91481037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone | 1-[4-Amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl)ethanone, Ketone, (4-amino-5-(m-fluorophenyl)-2-methylpyrrol-3-yl) methyl, ETHANONE, 1-(4-AMINO-5-(3-FLUOROPHENYL)-2-METHYL-1H-PYRROL-3-YL)-, 91480-89-6, 1-[4-amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone, AC1L1KNR, LS-67120. Product Category: Heterocyclic Organic Compound. CAS No. 91480-89-6. Molecular formula: C13H13FN2O. Mole weight: 232.254 g/mol. Purity: 0.96. IUPACName: 1-[4-amino-5-(3-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Canonical SMILES: CC1=C(C(=C(N1)C2=CC(=CC=C2)F)N)C(=O)C. Product ID: ACM91480896. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Amino-5-(4-methoxy-3-methyl-phenyl)-2-methyl-1H-pyrrol-3-yl]ethan one | 1-[4-Amino-5-(4-methoxy-3-methyl-phenyl)-2-methyl-1H-pyrrol-3-yl]ethan one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-amino-5-(4-methoxy-3-methyl-phenyl)-2-methyl-1H-pyrrol-3-yl]ethan one. Product Category: Heterocyclic Organic Compound. CAS No. 91480-88-5. Molecular formula: C15H18N2O2. Mole weight: 258.315620 [g/mol]. Purity: 0.96. IUPACName: 1-[4-amino-5-(4-methoxy-3-methylphenyl)-2-methyl-1H-pyrrol-3-yl]ethanone. Canonical SMILES: CC1=C(C=CC(=C1)C2=C(C(=C(N2)C)C(=O)C)N)OC. Density: 1.156g/cm³. Product ID: ACM91480885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-amino-5-nitropyridin-2-yl)azetidin-3-ol | 1-(4-amino-5-nitropyridin-2-yl)azetidin-3-ol. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C8H10N4O3. Mole weight: 210.19. Purity: 0.99. Product ID: PR01048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine | 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(5-hydroxy-1-oxopentyl)-piperazine (Terazosin EP Impurity F) is a useful building block in the synthesis of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. CAS No. 109678-71-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H27N5O4, Molecular Weight: 389.45. US Biological Life Sciences. | Worldwide |
| 1-[4-Amino-7-(3-hydroxypropyl)-5-(4-methylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-2-chloro-ethanone | Reagent used in the preparation of serine/threonine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 821794-90-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1- [4-Amino-7- (3-tert-butyldi methyl silyloxypropyl ) -5- (4- methyl phenyl) -7H-pyrrolo [2, 3-d] pyrimidine | Reactant in the preparation of serine/threonine kinase inhibitors. Group: Biochemicals. Alternative Names: 7- [3- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] propyl] -5- (4-methylphenyl) -7H-poyrrolo [2, 3-d] pyrimidin-4-amine. Grades: Highly Purified. CAS No. 821794-84-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1- ( (4-Aminobenzenemethane) sulfonyl) pyrrolidine | Intermediate in the preparation of Almotriptan. Group: Biochemicals. Alternative Names: 4-[ (1-Pyrrolidinylsulfonyl) methyl]benzenamine; 1- [ [ (4-Aminophenyl) methyl] sulfonyl] pyrrolidine; N- ( (4-Aminobenzenemethane) sulfonyl) pyrrolidine. Grades: Highly Purified. CAS No. 334981-10-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-((4-Aminobenzenemethane)sulfonyl)pyrrolidine | A metabolite of Almotriptan. Synonyms: 4-[(1-Pyrrolidinylsulfonyl)methyl]benzenamine; 1-[[(4-Aminophenyl)methyl]sulfonyl]pyrrolidine; N-((4-Aminobenzenemethane)sulfonyl)pyrrolidine. Grade: > 95%. CAS No. 334981-10-1. Molecular formula: C11H16N2O2S. Mole weight: 240.33. | |
| 1- (4- (Aminomethyl) naphthalen-1-yl) -N, N-dimethylmethanamine | 1- (4- (Aminomethyl) naphthalen-1-yl) -N, N-dimethylmethanamine is a potential impurity of Naftifine (N213100), an antimycotic allylamine. An antifungal (topical) agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H18N2, Molecular Weight: 214.31. US Biological Life Sciences. | Worldwide |
| 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- (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-Aminophenoxy)naphthalene | 1-(4-Aminophenoxy)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-AMINOPHENOXY)NAPHTHALENE;4-(1-NAPHTHYLOXY)ANILINE;4-(1-NAPHTHYLOXY)PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 76590-19-7. Molecular formula: C16H13NO. Mole weight: 235.28. Purity: 0.96. IUPACName: 4-naphthalen-1-yloxyaniline. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)N. Product ID: ACM76590197. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(naphthalen-1-yloxy)aniline. | |
| 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)-3-morpholino-5,6-dihydropyridin-2(1H)-one | An impurity of Apixaban, a direct factor Xa inhibitor used as an anticoagulant for the prevention of venous thromboembolism and stroke in atrial fibrillation. Synonyms: 2(1H)-Pyridinone, 1-(4-aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-. CAS No. 1267610-26-3. Molecular formula: C15H19N3O2. Mole weight: 273.34. | |
| 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. Synonyms: 4-[4-(4-Aminophenyl)-1-piperazinyl]phendiamineol; 4-[4-(4-aminophenyl)-1-piperazinyl]phenol. Grade: >95%. CAS No. 74853-08-0. Molecular formula: C16H19N3O. Mole weight: 269.34. | |
| 1-(4-Aminophenyl)-4-piperidinol | 1-(4-Aminophenyl)-4-piperidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-aminophenyl)piperidin-4-ol, 142752-12-3, 1-(4-AMINOPHENYL)-4-PIPERIDINOL, SureCN25900, AGN-PC-0167EE, AC1Q51W3, CTK4C3283, MolPort-004-308-821, ZINC20267234, 4-Piperidinol, 1-(4-aminophenyl)-, AKOS000147793, AG-D-84648, MB07495, MCULE-2154948755, AK-74025, KB-214227, FT-0681378, EN300-37213, 1-(4-AMINOPHENYL)-4-HYDROXYPIPERIDINE, T6221779. Product Category: Heterocyclic Organic Compound. CAS No. 142752-12-3. Molecular formula: C11H16N2O. Mole weight: 192.26. Purity: 0.96. IUPACName: 1-(4-aminophenyl)piperidin-4-ol. Canonical SMILES: C1CN(CCC1O)C2=CC=C(C=C2)N. Product ID: ACM142752123. Alfa Chemistry ISO 9001:2015 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)-5-oxopyrrolidine-3-carboxylic acid | 1-(4-Aminophenyl)-5-oxopyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6974540;ASISCHEM D19348;1-(4-AMINOPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID;1-(4-AMINOPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID;TIMTEC-BB SBB014481. Product Category: Heterocyclic Organic Compound. CAS No. 346637-44-3. Molecular formula: C11H12N2O3. Mole weight: 220.22. Product ID: ACM346637443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)ethan-1-one oxime | 1-(4-Aminophenyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-AMINOACETOPHENONE OXIME;4-AMINOACETOPHENONE OXIME;1-(4-aminophenyl)ethan-1-one oxime;Ethanone, 1-(4-aminophenyl)-, oxime (9CI);1-(4-Aminophenyl)ethanone oxime;Nsc77944. Product Category: Heterocyclic Organic Compound. CAS No. 38063-81-9. Molecular formula: C8H10N2O. Mole weight: 150.18. Purity: 0.96. IUPACName: (NE)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC=C(C=C1)N. Density: 1.14g/cm³. Product ID: ACM38063819. Alfa Chemistry ISO 9001:2015 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-Androstadien-11-beta-ol-3,17-dione | 1,4-Androstadien-11-beta-ol-3,17-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Androstadien-11|A-ol-3,17-dione; 11|A-Hydroxy-1,4-androstadiene-3,17-dione. Product Category: Steroidal Compounds. CAS No. 898-84-0. Molecular formula: C19H24O3. Mole weight: 300.39. Purity: 95%+. IUPACName: (8S,9S,10R,11S,13S,14S)-11-hydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione. Canonical SMILES: CC12CC(C3C(C1CCC2=O)CCC4=CC(=O)C=CC34C)O. Product ID: ACM898840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Androstadien-3,11,17-trione | 1,4-Androstadien-3,11,17-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DELTA-1-ADRENOSTERONE;DELTA1-ANDRENOSTERONE;ANDROSTA-1,4-DIENE-3,11,1,7-TRIONE;1-DEHYDROANDRENOSTERONE;1,4-ANDROSTADIENE-3,11,17-TRIONE;1,4-ANDROSTADIEN-3,11,17-TRIONE;1(2)-DEHYDROADRENOSTERONE;D1-Adrenosterone. Product Category: Steroidal Compounds. CAS No. 7738-93-4. Molecular formula: C19H22O3. Mole weight: 298.38. Purity: 95%+. IUPACName: (8S,9S,10R,13S,14S)-10,13-dimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11,17-trione. Density: 1.21g/cm³. Product ID: ACM7738934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Androstadien-3,17-dione 17-ethyleneketal | 1,4-Androstadien-3,17-dione 17-ethyleneketal. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 2398-63-2. Molecular formula: C21H28O3. Mole weight: 328.45. Purity: 95%+. Product ID: ACM2398632. Alfa Chemistry ISO 9001:2015 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Synonyms: 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-5-O-[bis (4-methoxyphenyl) phenylmethyl]-2-deoxy-D-erythro-pentitol | 1, 4-Anhydro-5-O-[bis (4-methoxyphenyl) phenylmethyl]-2-deoxy-D-erythro-pentitol is used as a reactant in the solution conformation of an abasic DNA undecamer duplex with unpaired thymine. Also used in direct fluorescence monitoring of uracil DNA glycosylase activity in vitro and in bacterial cells using short single-stranded DNA oligomers containing pyrene α-deoxyriboside adjacent to uracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 95049-01-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H28O5, Molecular Weight: 420.5. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Synonyms: 1,4-Anhydro-D-sorbitol; 1,4-Sorbitan. Grade: 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. Synonyms: (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. Synonyms: deoxyribofuranose; 1,4-Anhydro-D-Ribitol; 1-deoxy-D-ribofuranose. CAS No. 39999-42-3. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1,4-Anthraquinone | 1,4-Anthraquinone is a potent anticancer agent. 1,4-Anthraquinone blocks nucleoside transport, inhibits macromolecule synthesis, induces DNA fragmentation, and decreases the growth and viability of cancer cells. 1,4-Anthraquinone can be used to research anti-leukemia [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 635-12-1. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W077242. |  |
| 1-(4-Aza-8-hydroxy-6-oxo)oct-2-en-1-oylimidazole-d3 (mixture E/Z) | 1-(4-Aza-8-hydroxy-6-oxo)oct-2-en-1-oylimidazole-d3 (mixture E/Z). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3-[(4-Hydroxy-2-oxobutyl)amino]-1-oxo-2-propenyl]-1H-imidazole-d3,4-Hydroxy-1-[[3-(1H-imidazol-1-yl-d3)-3-oxo-1-propen-1-yl]amino]-2-butanone. CAS No. 1795138-51-0. IUPAC Name: 4-hydroxy-1-[[3-oxo-3-(2,4,5-trideuterioimidazol-1-yl)prop-1-enyl]amino]butan-2-one. Molecular formula: C10D3H10N3O3. Mole weight: 226.25. Catalog: APS1795138510. SMILES: [2H]c1nc([2H])n(C(=O)C=CNCC(=O)CCO)c1[2H]. Format: Neat. |  |
| 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-5-oxo-3-9-12-trioxa-6-azatetradecan-1-oic acid | 14-Azido-5-oxo-3-9-12-trioxa-6-azatetradecan-1-oic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 846549-37-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C22H42N4O12. US Biological Life Sciences. | Worldwide |
| 1-[4-(Aziridin-1-yl)-3,5-dinitrophenyl]sulfonylaziridine | 1-[4-(Aziridin-1-yl)-3,5-dinitrophenyl]sulfonylaziridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dinitro-4-ethyleneiminosulphonyl-N-phenylethyleneimine, AZIRIDINE, 1-((4-(1-AZIRIDINYL)-3,5-DINITROPHENYL)SULFONYL)-, AC1L2HXR, LS-23200, 1-[4-(aziridin-1-ylsulfonyl)-2,6-dinitrophenyl]aziridine, 64425-95-2. Product Category: Heterocyclic Organic Compound. CAS No. 64425-95-2. Molecular formula: C10H10N4O6S. Mole weight: 314.275 g/mol. Purity: 0.96. IUPACName: 1-[4-(aziridin-1-ylsulfonyl)-2,6-dinitrophenyl]aziridine. Canonical SMILES: C1CN1C2=C(C=C(C=C2[N+](=O)[O-])S(=O)(=O)N3CC3)[N+](=O)[O-]. Density: 1.803g/cm³. Product ID: ACM64425952. Alfa Chemistry ISO 9001:2015 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. Synonyms: 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. Synonyms: 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. | |
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