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| Product | Description | |
|---|---|---|
| 3-(3-Hydroxypropyl)-2-oxazolidinone Acetate | Used in the preparation of Ifosfamide and Ifosfamide analogs. Group: Biochemicals. Alternative Names: 3-[3-(Acetyloxy)propyl]-2-oxazolidinone. Grades: Highly Purified. CAS No. 87010-30-8. Pack Sizes: 500mg, 1g. Molecular Formula: C?H??NO?, Molecular Weight: 187.19. US Biological Life Sciences. |  Worldwide |
| 3-(3-hydroxypropyl)-7,8-dimethoxy-1,3-dihydro-2H-benzo[d]azepin-2-one | An impurity of Ivabradine, which is a novel heart rate lowering medication. It can slow the heart rate by hyperpolarization-activated cyclic nucleotide-gated (HCN) channel blockers. Ivabradine is marketed under trade names including Coralan, Corlentor, Procoralan, Coraxan. Synonyms: 3-(3-Hydroxypropyl)-7,8-dimethoxy-1,3-dihydro-2h-benzo[d]azepin-2-one; Ivabradine Impurity H. CAS No. 1235547-06-4. Molecular formula: C15H19NO4. Mole weight: 277.31. |  |
| 3-(3-Hydroxypropyl)Heptamethyltrisiloxane (5 - 30 cps) | 3-(3-Hydroxypropyl)Heptamethyltrisiloxane (5 - 30 cps). CAS No. 17962-67-3. Product ID: ALC-FP-17962673. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-(3-HYDROXY-PROPYL)-PHENOL | 3-(3-HYDROXY-PROPYL)-PHENOL. Alternative Names: 3-(3-HYDROXY-PROPYL)-PHENOL;3-(3-Hydroxyphenyl)-1-propanol. CAS No. 1424-74-4. Product ID: ACM1424744. Molecular formula: C9H12O2. Mole weight: 152.19038. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (3-Hydroxypropyl) phenylboronic acid | 3- (3-Hydroxypropyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 736989-98-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13BO3, Molecular Weight: 180.01. US Biological Life Sciences. | Worldwide |
| 3-(3-Hydroxyquinoxalin-2-yl)propanoic acid | 3-(3-Hydroxyquinoxalin-2-yl)propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 7712-28-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10N2O3, Molecular Weight: 218.21. US Biological Life Sciences. | Worldwide |
| 3,3'-Iminobis(N,N-dimethylpropylamine) | 3,3'-Iminobis(N,N-dimethylpropylamine). Alternative Names: DTXSID7044974; 3,3'-Iminobis(N,N-dimethylpropylamine), 97%; (3-{[3-(dimethylamino)propyl]amino}propyl)dimethylamine; Bis-(dimethylaminopropyl)amine; CS-W016846; W-104730; AKOS000120187; 3,3'-Iminobis(N,N-dimethyl-propylamine); CW8R6R660G; NCGC00256130-01. CAS No. 6711-48-4. Molecular formula: C10H25N3. Mole weight: 187.331g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine. SMILES: CN(C)CCCNCCCN(C)C. InChI: InChI=1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3. |  |
| 3,3'-Iminodipropanoic acid-[2,2,3,3-d4] | 3,3'-Iminodipropanoic acid-[2,2,3,3-d4]. Synonyms: 3,3'-Iminodipropanoic acid-2,2,3,3-d4. Grade: 98% atom D. CAS No. 1219803-81-2. Molecular formula: C6H3D8NO4. Mole weight: 169.2. | |
| 3-(3-m-Tolyl-ureido)-propionic acid | 3-(3-m-Tolyl-ureido)-propionic acid. Alternative Names: 3-(3-m-Tolyl-ureido)-propionic acid. CAS No. 133115-50-1. Product ID: ACM133115501. Molecular formula: C11H14N2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Indolyl)-2-methylpropionic acid | 3-(3-Indolyl)-2-methylpropionic acid. Alternative Names: 3-(1H-indol-3-yl)-2-methylpropanoic acid, 3-(1H-Indol-3-yl)-2-methylpropionic acid, 15142-91-3, AC1MCKUW, SureCN5159730, Oprea1_303647, Oprea1_725691, MLS001048862, CTK7I4384, MolPort-000-849-746, BB_SC-1173, HMS2270B17, CCG-19663, STL307804, 3-indol-3-yl-2-methylpropanoic acid, AKOS000547136, 3-(3-Indolyl)-2-methylpropionic acid, AG-A-49523, MCULE-2892960681, SMR000387067. CAS No. 15142-91-3. Purity: 96%. Product ID: ACM15142913. Molecular formula: C12H13NO2. Mole weight: 203.237120 [g/mol]. IUPAC Name: 3-(1H-indol-3-yl)-2-methylpropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Iodo-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(3-Iodo-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(3-iodopyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854978, KB-232954, 1179361-63-7. CAS No. 1179361-63-7. Purity: 96%. Product ID: ACM1179361637. Molecular formula: C7H5IN4S. Mole weight: 304.110870 [g/mol]. IUPAC Name: 3-(3-iodopyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Isopropylthioureido)phenylboronic acid | 3-(3-Isopropylthioureido)phenylboronic acid. Alternative Names: 3-(3-Isopropylthioureido)phenylboronic acid, 1072946-07-6, ACMC-2098rb, CTK4A5228, ANW-15621, AKOS015838383, AG-D-22473, KB-26848, 3-(3-Isopropylthioureido)phenylboronic acid,, A-4542, I04-2054. CAS No. 1072946-07-6. Purity: 98%. Product ID: ACM1072946076. Molecular formula: C10H15BN2O2S. Mole weight: 238.1. IUPAC Name: [3-(propan-2-ylcarbamothioylamino)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Isoquinolinyl)-1,2,4-thiadiazol-5-amine | 3-(3-Isoquinolinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(isoquinolin-3-yl)-1,2,4-thiadiazol-5-amine, AKOS015854920, DB-061115, KB-233602, TC-067816, 3-(3-isoquinolinyl)-1,2,4-Thiadiazol-5-amine, 1179360-50-9. CAS No. 1179360-50-9. Purity: 96%. Product ID: ACM1179360509. Molecular formula: C11H8N4S. Mole weight: 228.273020 [g/mol]. IUPAC Name: 3-isoquinolin-3-yl-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-((tert-Butoxycarbonylamino)methyl)phenyl)propanoic acid | 3-(3-((tert-Butoxycarbonylamino)methyl)phenyl)propanoic acid. Alternative Names: 3-(3-((TERT-BUTOXYCARBONYLAMINO)METHYL)PHENYL)PROPANOIC ACID. CAS No. 171663-00-6. Product ID: ACM171663006. Molecular formula: C15H21NO4. Mole weight: 279.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-tert-Butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | 3-(3-tert-Butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(3-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015841415, KB-232990, 1179362-96-9. CAS No. 1179362-96-9. Purity: 96%. Product ID: ACM1179362969. Molecular formula: C11H14N4S. Mole weight: 234.320660 [g/mol]. IUPAC Name: 3-(3-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Methanesulfonyl-phenyl)-pyridine hydrochloride | 3-(3-Methanesulfonyl-phenyl)-pyridine hydrochloride. Alternative Names: 3-(3-Methanesulfonyl-phenyl)-pyridine Hydrochloride. CAS No. 160777-44-6. Product ID: ACM160777446. Molecular formula: C12H12ClNO2S. Mole weight: 269.74718. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Methanesulfonyl-phenyl)-pyridine Hydrochloride | 3-(3-Methanesulfonyl-phenyl)-pyridine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(3-Methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(3-Methoxy-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(3-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015852180, DB-061071, KB-232965, TC-067798, 3-(3-methoxy-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179359-53-5. CAS No. 1179359-53-5. Purity: 96%. Product ID: ACM1179359535. Molecular formula: C8H8N4OS. Mole weight: 208.240320 [g/mol]. IUPAC Name: 3-(3-methoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[(3-Methoxybenzoyl)amino]-4-(4-methyl-1-piperazinyl)benzoic Acid Methyl Ester | 3-[(3-Methoxybenzoyl)amino]-4-(4-methyl-1-piperazinyl)benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 890190-22-4. Pack Sizes: 50mg. Molecular Formula: C21H25N3O4, Molecular Weight: 383.44. US Biological Life Sciences. | Worldwide |
| 3-[(3-Methoxybenzoyl)amino]-4-(4-methyl-1-piperazinyl)benzoic Acid Methyl Ester-d3 | 3-[(3-Methoxybenzoyl)amino]-4-(4-methyl-1-piperazinyl)benzoic Acid Methyl Ester-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H22D3N3O4, Molecular Weight: 386.46. US Biological Life Sciences. | Worldwide |
| 3-(3-Methoxybenzoyl)indole | 3-(3-Methoxybenzoyl)indole. Alternative Names: (1H-Indol-3-yl)-(3-methoxy-phenyl)-methanone, 136672-25-8, AGN-PC-025JHS, SureCN8792509, AKOS009347431, KB-205133, Methanone, 1H-indol-3-yl(3-methoxyphenyl)-. CAS No. 136672-25-8. Purity: 96%. Product ID: ACM136672258. Molecular formula: C16H13NO2. Mole weight: 251.285. IUPAC Name: 1H-indol-3-yl-(3-methoxyphenyl)methanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Methoxy-benzyl)-piperidine hydrochloride | 3-(3-Methoxy-benzyl)-piperidine hydrochloride. Alternative Names: 3-(3-Methoxy-benzyl)-piperidine hydrochloride, 179480-58-1, SureCN8636335, AGN-PC-01A9C6, AB51587, 3-[(3-methoxyphenyl)methyl]piperidine;hydrochloride. CAS No. 179480-58-1. Purity: 97%. Product ID: ACM179480581. Molecular formula: C13H20ClNO. Mole weight: 241.7601. IUPAC Name: 3-[(3-methoxyphenyl)methyl]piperidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-(Methoxycarbonyl)phenyl)propanoic acid | 3-(3-(Methoxycarbonyl)phenyl)propanoic acid. Alternative Names: 3-(3-methoxycarbonylphenyl)propanoic Acid, AGN-PC-0MXNU9, SCHEMBL6160155, MolPort-015-137-308, OFPPVELHHQODQJ-UHFFFAOYSA-N, AKOS004912516, Benzenepropanoic acid, 3-(methoxycarbonyl)-, 3-(2-carboxy-ethyl)-benzoic acid methyl ester, I01-8477, 111376-50-2. CAS No. 111376-50-2. Purity: 96%. Product ID: ACM111376502. Molecular formula: C11H12O4. Mole weight: 208.210580 [g/mol]. IUPAC Name: 3-(3-methoxycarbonylphenyl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Methoxy-phenoxy)phenylamine | 3-(3-Methoxy-phenoxy)phenylamine. Alternative Names: 3-(3-METHOXY-PHENOXY)-PHENYLAMINE. CAS No. 116289-64-6. Product ID: ACM116289646. Molecular formula: C13H13NO2. Mole weight: 215.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Methoxyphenyl)-1H-pyrazole | 3-(3-Methoxyphenyl)-1H-pyrazole. Alternative Names: 3-(3-Methoxyphenyl)-1H-Pyrazole, 144026-74-4, ACMC-20ankv, AC1MC6A2, AC1Q47YX, SureCN12782331, CTK4C3907, 1-methoxy-3-pyrazol-3-ylbenzene, 3-methoxy-1-pyrazol-3-ylbenzene, MolPort-000-877-677, 5-(3-methoxyphenyl)-1H-pyrazole, BB_SC-5993, 1H-Pyrazole,3-(3-methoxyphenyl)-, BBL003689, SBB027158, STK508833, ZINC12359634, AKOS002658115, AG-D-86926, MCULE-8405065926. CAS No. 144026-74-4. Purity: 96%. Product ID: ACM144026744. Molecular formula: C10H10N2O. Mole weight: 174.2. IUPAC Name: 5-(3-methoxyphenyl)-1H-pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Methoxyphenyl)-3-oxo-propionitrile | 3-(3-Methoxyphenyl)-3-oxo-propionitrile. Group: Biochemicals. Alternative Names: 3-Methoxybenzoyl acetonitrile. Grades: Highly Purified. CAS No. 21667-60-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(3-Methoxyphenyl)3-oxo-propionitrile ≥97% | 3-(3-Methoxyphenyl)3-oxo-propionitrile ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(3-Methoxyphenyl)-5-trifluoromethylbenzoic acid | 3-(3-Methoxyphenyl)-5-trifluoromethylbenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261948-48-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H11F3O3, Molecular Weight: 296.24. US Biological Life Sciences. | Worldwide |
| 3- (3-Methoxyphenyl) benzonitrile | 3- (3-Methoxyphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 154848-38-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H11NO, Molecular Weight: 209.24. US Biological Life Sciences. | Worldwide |
| 3- (3-Methoxyphenyl) propionic acid | 3- (3-Methoxyphenyl) propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10516-71-9. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(3-Methoxyphenyl)Propionic Acid | 3-(3-Methoxyphenyl)Propionic Acid. CAS No. 10516-71-9. Purity: 98%. Product ID: ACM10516719. Molecular formula: C10H12O3. Mole weight: 180.20. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (3-Methoxyphenyl) propionic acid ≥97% (GC) | 3- (3-Methoxyphenyl) propionic acid ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(3-Methoxy-phenyl)-propylamine | 3-(3-Methoxy-phenyl)-propylamine. Alternative Names: TIMTEC-BB SBB010466;AKOS BB-3061;3-(3-METHOXYPHENYL)-1-PROPANAMINE;3-(3-METHOXY-PHENYL)-PROPYLAMINE;3-(3-Methoxyphenyl)propan-1-amine;ALINDA 103214;ASISCHEM Z95340;OTAVA-BB 1038715. CAS No. 18655-52-2. Purity: 96%. Product ID: ACM18655522. Molecular formula: C10H15NO. Mole weight: 165.23. IUPAC Name: 3-(3-methoxyphenyl)propan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Methoxypropoxy)-4-methoxybenzaldehyde | 3-(3-Methoxypropoxy)-4-methoxybenzaldehyde. Alternative Names: 4-Methoxy-3-(3-methoxypropoxy)benzaldehyde;3-(3-Methoxypropoxy)-4-methoxybenzaldehyde. CAS No. 172900-75-3. Product ID: ACM172900753. Molecular formula: C12H16O4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[ (3-Methoxypropyl) sulfamoyl]benzoic acid | 3-[ (3-Methoxypropyl) sulfamoyl]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 500292-39-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H15NO5S, Molecular Weight: 273.31. US Biological Life Sciences. | Worldwide |
| 3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenol | 3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenol. Alternative Names: 3-(3-methyl-1,2,4-oxadiazol-5-yl)phenol, 1082766-16-2, SureCN860042, CTK4A5939, BB_SC-8222, SBB080971, STK945827, ZINC21953228, AKOS000275869, AG-D-24481, MCULE-3442374667. CAS No. 1082766-16-2. Purity: 96%. Product ID: ACM1082766162. Molecular formula: C9H8N2O2. Mole weight: 176.172020 [g/mol]. IUPAC Name: 3-(3-methyl-1,2,4-oxadiazol-5-yl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine | 3-(3-Methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(3-methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015842316, DB-061114, KB-232966, TC-067833, 1179360-49-6. CAS No. 1179360-49-6. Purity: 96%. Product ID: ACM1179360496. Molecular formula: C11H9N5S. Mole weight: 243.287660 [g/mol]. IUPAC Name: 3-(3-methyl-1,6-naphthyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)-2-propyn-1-ol | 3-(3-Methyl-3H-imidazo[4,5-b]pyridin-6-yl)-2-propyn-1-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1171920-73-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H9N3O. US Biological Life Sciences. | Worldwide |
| 3-[3-Methyl-4-(trifluoromethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[3-Methyl-4-(trifluoromethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(3-methyl-4-(trifluoromethoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015842313, DB-061111, KB-232967, TC-067891, 3-[3-methyl-4-(trifluoromethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-40-7. CAS No. 1179360-40-7. Purity: 96%. Product ID: ACM1179360407. Molecular formula: C9H7F3N4OS. Mole weight: 276.238290 [g/mol]. IUPAC Name: 3-[3-methyl-4-(trifluoromethoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Methyl-benzyl)-piperidine hydrochloride | 3-(3-Methyl-benzyl)-piperidine hydrochloride. Alternative Names: 3-(3-Methyl-benzyl)-piperidine hydrochloride, 1173046-76-8. CAS No. 1173046-76-8. Purity: 96%. Product ID: ACM1173046768. Molecular formula: C13H20ClN. Mole weight: 225.757600 [g/mol]. IUPAC Name: 3-[(3-methylphenyl)methyl]piperidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Methylene-bis(4-hydroxycoumarin) | 3,3'-Methylene-bis(4-hydroxycoumarin). Group: Biochemicals. Alternative Names: Dicumarol ; Bis-hydroxycoumarin. Grades: Highly Purified. CAS No. 66-76-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C19H12O6. US Biological Life Sciences. | Worldwide |
| 3,3'-(Methylimino)bis[1-(2-thienyl)-1-propanone Hydrochloride | 3,3'-(Methylimino)bis[1-(2-thienyl)-1-propanone Hydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 3,3''-(Methylazanediyl)bis(1-(thiophen-2-yl)propan-1-one) Hydrochloride; 1-Propanone, 3,3'-(methylimino)bis[1-(2-thienyl)-, hydrochloride (1:1); Duloxetine Impurity 7. Grade: ≥95%. CAS No. 494221-37-3. Molecular formula: C15H18ClNO2S2. Mole weight: 343.89. | |
| 3,3'-Methylimino-di-propionitrile | 3,3'-Methylimino-di-propionitrile. Group: Biochemicals. Alternative Names: 3,3'-(Methylimino)di-propionitrile; Bis (2-cyanoethyl) methylamine; Methyl bis(b-cyanoethyl)amine. Grades: Highly Purified. CAS No. 1555-58-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C7H11N3. US Biological Life Sciences. | Worldwide |
| 3-(3-Methylphenyl)-1-propanamine | 3-(3-Methylphenyl)-1-propanamine. Alternative Names: AKOS BB-3058;3-M-TOLYL-PROPYLAMINE;3-(3-METHYLPHENYL)-1-PROPANAMINE;OTAVA-BB 1038709;UKRORGSYN-BB BBV-182393. CAS No. 104774-85-8. Product ID: ACM104774858. Molecular formula: C10H15N. Mole weight: 149.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Methylphenyl)piperidine hydrochloride | 3-(3-Methylphenyl)piperidine hydrochloride. Alternative Names: 3-(3-Methylphenyl)Piperidine Hydrochloride, 1184977-99-8, SureCN11894110, MolPort-003-985-160, AKOS015844654, AG-A-51505. CAS No. 1184977-99-8. Purity: 96%. Product ID: ACM1184977998. Molecular formula: C12H18ClN. Mole weight: 211.731020 [g/mol]. IUPAC Name: 3-(3-methylphenyl)piperidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Methylphenyl)propionic acid | 3-(3-Methylphenyl)propionic acid, is an impurity of Cinacalcet, which is a drug that acts as a calcimimetic, and is used to treat secondary hyperparathyroidism (elevated parathyroid hormone levels). Synonyms: 3-m-tolylpropionic acid; Propionic acid, 3-[3-methylphenyl]-; Cinacalcet Impurity 34. CAS No. 3751-48-2. Molecular formula: C10H12O2. Mole weight: 164.20. | |
| 3-(3-METHYL-PIPERIDIN-1-YL)-PROPYLAMINE | 3-(3-METHYL-PIPERIDIN-1-YL)-PROPYLAMINE. CAS No. 14156-91-3. Product ID: ACM14156913. Molecular formula: C9H20N2. Mole weight: 156.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Methylthioureido)phenylboronic acid | 3-(3-Methylthioureido)phenylboronic acid. Alternative Names: 3-(3-Methylthioureido)phenylboronic acid, 1072946-17-8, ACMC-2098rj, CTK4A5236, ANW-15629, AKOS015850876, AG-D-22481, KB-26876, 3-(3-Methylthioureido)phenylboronic acid,, I04-2627. CAS No. 1072946-17-8. Purity: 98%. Product ID: ACM1072946178. Molecular formula: C8H11BN2O2S. Mole weight: 210.1. IUPAC Name: [3-(methylcarbamothioylamino)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Morpholinopropyl)phenylboronic acid,pinacol ester,hcl | 3-(3-Morpholinopropyl)phenylboronic acid,pinacol ester,hcl. Alternative Names: 1150271-72-9, 3-(3-morpholinopropyl)phenylboronic acid, pinacol ester, HCl, 4-(3-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propyl)morpholine hydrochloride, 4-{3-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl}morpholine hydrochloride, CTK8B3124, ANW-41805, AKOS016001108, OR43574, AK-95118, A-5163, 3-(3-morpholinopropyl)phenylboronic acid, pinacol ester, HCl,, 3-[3-(Morpholin-4-yl)propyl]benzeneboronic acid, pinacol ester hydrochloride, 3-[3-(Morpholin-4-yl)propyl]benzeneboronic acid, pinacol ester hydrochloride 98%. CAS No. 1150271-72-9. Purity: 98%. Product ID: ACM1150271729. Molecular formula: C19H31BClNO3. Mole weight: 367.7. IUPAC Name: 4-[3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl]morpholine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride | 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 3,3'-(1,3-Naphthalenediyl)bis[N-methyl-3-(2-thienyl)-1-propanamine] dihydrochloride; 1,3-Naphthalenedipropanamine, N1,N3-dimethyl-γ,γ'-di-2-thienyl-, hydrochloride (1:2). Molecular formula: C26H32Cl2N2S2. Mole weight: 507.58. | |
| 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride | 3,3'-(Naphthalene-1,3-diyl)bis(N-methyl-3-(thiophen-2-yl)propan-1-amine) Dihydrochloride is an impurity of Duloxetine (D721000), a dual serotonin and norepinephrine reuptake inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Nitro-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(3-Nitro-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(3-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854945, DB-061076, KB-232979, TC-067812, 3-(3-nitro-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179359-58-0. CAS No. 1179359-58-0. Purity: 96%. Product ID: ACM1179359580. Molecular formula: C7H5N5O2S. Mole weight: 223.211900 [g/mol]. IUPAC Name: 3-(3-nitropyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[3-Nitro-4-(2-pyridylthio)phenyl]acylic acid | 3-[3-Nitro-4-(2-pyridylthio)phenyl]acylic acid. Alternative Names: RARECHEM AL BK 0990;3-[3-NITRO-4-(2-PYRIDYLTHIO)PHENYL]ACRYLIC ACID;3-[3-NITRO-4-(2-PYRIDYLTHIO)PHENYL]ACYLIC ACID;3-(3-NITRO-4-(PYRIDIN-2-YLTHIO)PHENYL)ACRYLIC ACID. CAS No. 175278-56-5. Purity: 96%. Product ID: ACM175278565. Molecular formula: C14H10N2O4S. Mole weight: 302.31. IUPAC Name: (E)-3-(3-nitro-4-pyridin-2-ylsulfanylphenyl)prop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Nitrophenoxy)-1-propanamine | 3-(3-Nitrophenoxy)-1-propanamine. Alternative Names: 3-(3-Nitrophenoxy)-1-propanamine;3-(3-Nitrophenoxy)propylamine. CAS No. 116753-51-6. Purity: 96%. Product ID: ACM116753516. Molecular formula: C9H12N2O3. Mole weight: 196.203180 [g/mol]. IUPAC Name: 3-(3-nitrophenoxy)propan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Nitrophenyl)acrylic acid methyl ester | 3-(3-Nitrophenyl)acrylic acid methyl ester. Alternative Names: Methyl 3-nitro-cinnamate, Methyl (E)-m-nitrocinnamate, M-nitro cinnamic acid, methyl ester, NSC1322, MolPort-003-913-010, EINECS 211-529-3, CID5354136, Methyl (2E)-3-(3-nitrophenyl)-2-propenoate, 3-(M-NITROPHENYL)-2-PROPENOIC ACID, METHYL ESTER, 1664-59-1, 659-04-1. CAS No. 1664-59-1. Purity: 96%. Product ID: ACM1664591. Molecular formula: C10H9NO4. Mole weight: 207.1828. IUPAC Name: methyl (E)-3-(3-nitrophenyl)prop-2-enoate. ECNumber: 211-529-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Nitrophenyl)propionic acid | 3-(3-Nitrophenyl)propionic acid. CAS No. 1664-57-9. Product ID: ACM1664579. Molecular formula: C9H9NO4. Mole weight: 195.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Nitrophenyl)pyrazole | 3-(3-Nitrophenyl)pyrazole. Group: Biochemicals. Alternative Names: 3-(3-Nitrophenyl)-1H-pyrazole. Grades: Highly Purified. CAS No. 59843-77-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(3-Nitrophenyl)pyrazole 99+% (HPLC) | 3-(3-Nitrophenyl)pyrazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3.3nm CdSe Quantum Dots | 3.3nm CdSe Quantum Dots. | |
| 3,3-Oxetanedimethanamine dihydrochloride | 3,3-Oxetanedimethanamine dihydrochloride. CAS No. 111511-89-8. Product ID: ACM111511898. Mole weight: 189.08. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-Oxybis[5-(trifluoromethyl)benzenamine] | 3,3'-Oxybis[5-(trifluoromethyl)benzenamine]. Alternative Names: 3,3'-OXYBIS[5-(TRIFLUOROMETHYL)BENZENAMINE]. CAS No. 133532-74-8. Product ID: ACM133532748. Molecular formula: C14H10F6N2O. Mole weight: 336.2324192. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3-Pentamethylene Glutarimide | Gabapentin intermediate. Group: Biochemicals. Alternative Names: 2,4-Dioxo-3-azaspiro[5.5]undecane; 1, 1-Cyclohexane diacetimide; 3-Azaspiro[5.5]undecane-2,4-dione; NSC 400093. Grades: Highly Purified. CAS No. 1130-32-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3-[3-(Phenoxy)phenoxy]phenol | 3-[3-(Phenoxy)phenoxy]phenol. Alternative Names: m-(m-Phenoxyphenoxy)phenol, Phenol, m-(m-phenoxyphenoxy)-, Oprea1_560233, Phenol, 3-(3-phenoxyphenoxy)-, NSC87876, MolPort-007-549-268, CID84251, NSC 87876, 14200-84-1. CAS No. 14200-84-1. Purity: 96%. Product ID: ACM14200841. Molecular formula: C18H14O3. Mole weight: 278.302 g/mol. IUPAC Name: 3-(3-phenoxyphenoxy)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Phenoxy-phenyl)-propionaldehyde | 3-(3-Phenoxy-phenyl)-propionaldehyde. Alternative Names: 3-(3-PHENOXY-PHENYL)-PROPIONALDEHYDE. CAS No. 122801-83-6. Purity: 96%. Product ID: ACM122801836. Molecular formula: C15H14O2. Mole weight: 226.27046. IUPAC Name: 3-(3-phenoxyphenyl)propanal. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Phenyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine | 3-(3-Phenyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine. Alternative Names: 3-(3-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854960, DB-061122, KB-232983, TC-067852, 3-(3-phenyl-2-pyridinyl)-1,2,4-Thiadiazol-5-amine, 1179360-67-8. CAS No. 1179360-67-8. Purity: 96%. Product ID: ACM1179360678. Molecular formula: C13H10N4S. Mole weight: 254.310300 [g/mol]. IUPAC Name: 3-(3-phenylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-[(Phenylmethylene)bis(thio)]bispropionic acid | 3,3'-[(Phenylmethylene)bis(thio)]bispropionic acid. Alternative Names: CID70572, EINECS 213-845-7, 3,3-(Benzylidenedithio)dipropanoic acid, 3,3-((Phenylmethylene)bis(thio))bispropionic acid, Propanoic acid, 3,3-((phenylmethylene)bis(thio))bis-, 1030-02-0. CAS No. 1030-02-0. Purity: 96%. Product ID: ACM1030020. Molecular formula: C13H16O4S2. Mole weight: 300.394 g/mol. IUPAC Name: 3-[2-carboxyethylsulfanyl(phenyl)methyl]sulfanylpropanoic acid. ECNumber: 213-845-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Phenylpropyl)pyridine | 3-(3-Phenylpropyl)pyridine. Alternative Names: 3-(3-Phenylpropyl)pyridine, EINECS 217-293-8, Pyridine, 3-(3-phenylpropyl)-, MolPort-001-789-204, CID74539, 1802-34-2. CAS No. 1802-34-2. Purity: 96%. Product ID: ACM1802342. Molecular formula: C14H15N. Mole weight: 197.276 g/mol. IUPAC Name: 3-(3-phenylpropyl)pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3-Phenylpropyl)-pyrrolidine | 3-(3-Phenylpropyl)-pyrrolidine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220038-62-9. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H19N, Molecular Weight: 189.3. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one | 3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one inhibits human bladder cancer cell lines growth. It also inhibits cancer cell growth proliferation by its treatment in combination with phenoformin. An inhibitor of 6-phosphofructo-2- kinaselfructose-2,6-bisphosphatase 3 (PFKFB). Group: Biochemicals. Grades: Highly Purified. CAS No. 13309-08-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H10N2O, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one | 3PO is originally reported to inhibit PFKFB3 (IC50 = 25 μM), with the potential to inhibit cancer cell proliferation. The addition of selective inhibitors of autophagy to 3PO and its more potent derivatives may prove useful as rational combinations for the treatment of cancer. Synonyms: 2-Propen-1-one, 3-(3-pyridinyl)-1-(4-pyridinyl)-; 2-Propen-1-one, 3-(3-pyridyl)-1-(4-pyridyl)-; 3-(pyridin-3-yl)-1-(pyridin-4-yl)prop-2-en-1-one; rac 3PO. Grade: ≥95%. CAS No. 13309-08-5. Molecular formula: C13H10N2O. Mole weight: 210.23. | |
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