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| Product | Description | |
|---|---|---|
| 1,4,8,11-tetra(trifluoroacetyl)-1,4,8,11-tetraazacyclotetradecane | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: Plerixafor Impurity 26. CAS No. 201610-16-4. Molecular formula: C18H20F12N4O4. Mole weight: 584.36. |  |
| 1,4,8,12-Tetraazacyclopentadecane | 1,4,8,12-Tetraazacyclopentadecane. Group: Macrocyclessupramolecular host materials. Alternative Names: TETRAAZACYCLOPENTADECANE; 1,4,8,12-TETRAAZACYCLOPENTADECANE; 1,4,8,11-tetraazacyclopentadecane; 1,4,8,12-Tetraazacyclopentadecane,min.98%; 1,4,8,12-TETRAAZACYCLOPENTADECANE, MIN. 98%; Cyclal; 1,4,8,12-Tetraazacyclopentadecane,98%. CAS No. 15439-16-4. Product ID: 1,4,8,12-tetrazacyclopentadecane. Molecular formula: 214.35. Mole weight: C11H26N4. C1CNCCCNCCNCCCNC1. KUFDRRWNPNXBRF-UHFFFAOYSA-N. InChI= 1S / C11H26N4 / c1-4-12-6-2-8-14-10-11-15-9-3-7-13-5- 1 / h12-15H, 1-11H2. 97%+. |  |
| 1,4,8,12-Tetraazacyclopentadecane,min. 98% | 1,4,8,12-Tetraazacyclopentadecane,min. 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,8,12-Tetraazacyclopentadecane. Product Category: Amide & Amine Monomers. CAS No. 15439-16-4. Molecular formula: C11H26N4. Mole weight: 214.35 g/mol. Purity: 0.97. Product ID: ACM-MO-15439164. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-(8-amino-3-(tert-butyl)imidazo[1,5-a]pyrazin-1-yl)naphthalen-1-yl)-3-(3-(trifluoromethyl)phenyl)urea | 1-(4-(8-amino-3-(tert-butyl)imidazo[1,5-a]pyrazin-1-yl)naphthalen-1-yl)-3-(3-(trifluoromethyl)phenyl)urea. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: White Powder. CAS No. 1589527-65-0. Molecular formula: C28H25F3N6O. Mole weight: 518.5. Purity: 0.95. Product ID: ACM1589527650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4,8-Trimethylcarbazole | 1,4,8-Trimethylcarbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 78787-83-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 1,4,8-tritosyl-1,4,8,11-tetraazacyclotetradecane | An impurity of Plerixafor which is an antagonist of the CXCR4 chemokine receptor. Synonyms: 4,8,11-Tris(p-tolylsulfonyl)-1,4,8,11-tetraazacyclotetradecane; Plerixafor Impurity 35. Grade: 98%. CAS No. 104395-69-9. Molecular formula: C31H42N4O6S3. Mole weight: 662.88. | |
| 1-(4'-Acetyl[1,1'-biphenyl]-4-yl)-2-bromo-ethanone | 1-(4'-Acetyl[1,1'-biphenyl]-4-yl)-2-bromo-ethanone is an intermediate/impurity towards Daclatasvir (D101500), an inhibitor of the HCV protein NS5A that may be used as a drug candidate for the treatment of hepatitis C (HCV). Group: Biochemicals. Grades: Highly Purified. CAS No. 36934-45-9. Pack Sizes: 500mg, 1g. Molecular Formula: C16H13BrO2, Molecular Weight: 317.18. US Biological Life Sciences. | Worldwide |
| 1-(4'-Acetyl(1,1'-biphenyl)-4-yl)ethanone | 1-(4'-Acetyl(1,1'-biphenyl)-4-yl)ethanone. Group: Biochemicals. Alternative Names: 4,4'-Diacetylbiphenyl. Grades: Highly Purified. CAS No. 787-69-9. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C16H14O2. US Biological Life Sciences. | Worldwide |
| 14-Acetyloxycodone | 14-Acetyloxycodone (cas# 70509-92-1) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 70509-92-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C20H23NO5. US Biological Life Sciences. | Worldwide |
| 1-[4-[ (Acetyloxy) methyl]phenyl]-1-propanone | 1-[4-[ (Acetyloxy) methyl]phenyl]-1-propanone is an intermediate in synthesizing Hydroxytolyl Mephedrone Hydrochloride, which is a metabolite of Mephedrone Hydrochloride (M224200). It is a stimulant drug related to cathinone and methcathinone. The effects of Mephedrone are reportedly comparable to those of similar drugs such as MDMA and methylone. Group: Biochemicals. Grades: Highly Purified. CAS No. 352233-13-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H14O3. US Biological Life Sciences. | Worldwide |
| 1-[4-[ (Acetyloxy) methyl]phenyl]-2-bromo-1-propanone | 1-[4-[ (Acetyloxy) methyl]phenyl]-2-bromo-1-propanone is an intermediate in synthesizing Hydroxytolyl Mephedrone Hydrochloride, which is a metabolite of Mephedrone Hydrochloride (M224200). It is a stimulant drug related to cathinone and methcathinone. The effects of Mephedrone are reportedly comparable to those of similar drugs such as MDMA and methylone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C12H13BrO3. US Biological Life Sciences. | Worldwide |
| 1-(4-Acetylphenyl)-2-methyl-1-propanone | A potential impurity in Ibuprofen. Group: Biochemicals. Grades: Highly Purified. CAS No. 103931-20-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Acetylphenyl)-2-methyl-1-propanone | 1-(4-Acetylphenyl)-2-methyl-1-propanone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Isobutyrylacetophenone. CAS No. 103931-20-0. Pack Sizes: 10MG. IUPAC Name: 1-(4-acetylphenyl)-2-methylpropan-1-one. Molecular formula: C12H14O2. Mole weight: 190.24. Catalog: APS103931200. SMILES: CC(C)C(=O)c1ccc(cc1)C(=O)C. Format: Neat. Shipping: Room Temperature. |  |
| 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole | 1-(4-Acetylphenyl)-4-bromo-3,5-dimethylpyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187385-98-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13BrN2O, Molecular Weight: 293.16. US Biological Life Sciences. | Worldwide |
| 14-Acetylvirescenine | 14-Acetylvirescenine is a diterpenoid alkaloid that has been tested for its insect repellent activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 71609-79-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H39NO7, Molecular Weight: 465.58. US Biological Life Sciences. | Worldwide |
| 14-Acetylvirescenine | 14-Acetylvirescenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 14-ACETYLVIRESCENINE;14-Acetylvirescenine from Delphinium sp. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 71609-79-5. Molecular formula: C25H39NO7. Mole weight: 465.58. Purity: 99% mass spectrometry, RMN, IR, TLC [aluminium oxide, chloroform:methanol (100:1)]. Product ID: ACM71609795. Alfa Chemistry ISO 9001:2015 Certified. Categories: Eldelidine. | |
| 1,4-α-glucan 6-α-glucosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. |  |
| 1,4-α-glucan 6-α-glucosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: oligoglucan-branching glycosyltransferase; 1,4-α-D-glucan 6-α-D-glucosyltransferase; T-enzyme; D-glucosyltransferase; 1,4-α-D-glucan:1,4-α-D-glucan(D-glucose) 6-α-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.24. CAS No. 9030-12-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2468; 1,4-α-glucan 6-α-glucosyltransferase; EC 2.4.1.24; 9030-12-0; oligoglucan-branching glycosyltransferase; 1,4-α-D-glucan 6-α-D-glucosyltransferase; T-enzyme; D-glucosyltransferase; 1,4-α-D-glucan:1,4-α-D-glucan(D-glucose) 6-α-D-glucosyltransferase. Cat No: EXWM-2468. | |
| 1,4-α-glucan branching enzyme | Converts amylose into amylopectin. The accepted name requires a qualification depending on the product, glycogen or amylopectin, e.g. glycogen branching enzyme, amylopectin branching enzyme. The latter has frequently been termed Q-enzyme. Group: Enzymes. Synonyms: branching enzyme; amylo-(1,4?1,6)-transglycosylase; Q-enzyme; α-glucan-branching glycosyltransferase; amylose isomerase; enzymatic branching factor; branching glycosyltransferase; enzyme Q; glucosan transglycosylase; glycogen branching enzyme; plant branching enzyme; α-1,4-glucan:α-1,4-glucan-6-glycosyltransferase; starch b. Enzyme Commission Number: EC 2.4.1.18. CAS No. 9001-97-2. Glycogen branching enzyme. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2405; 1,4-α-glucan branching enzyme; EC 2.4.1.18; 9001-97-2; branching enzyme; amylo-(1,4?1,6)-transglycosylase; Q-enzyme; α-glucan-branching glycosyltransferase; amylose isomerase; enzymatic branching factor; branching glycosyltransferase; enzyme Q; glucosan transglycosylase; glycogen branching enzyme; plant branching enzyme; α-1,4-glucan:α-1,4-glucan-6-glycosyltransferase; starch branching enzyme; 1,4-α-D-glucan:1,4-α-D-glucan 6-α-D-(1,4-α-D-glucano)-transferase. Cat No: EXWM-2405. | |
| 1,4-α-glucan branching enzyme | Converts amylose into amylopectin. The accepted name requires a qualification depending on the product, glycogen or amylopectin, e.g. glycogen branching enzyme, amylopectin branching enzyme. The latter has frequently been termed Q-enzyme. | |
| 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 |
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