A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid | 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid. Alternative Names: ZINC03163470, CID2306782, 106352-01-6. CAS No. 106352-01-6. Purity: 96%. Product ID: ACM106352016. Molecular formula: C16H11NO4. Mole weight: 281.262. IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid | 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 106352-01-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H11NO4, Molecular Weight: 281.26. US Biological Life Sciences. |  Worldwide |
| 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionyl chloride, rech grade | 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionyl chloride, rech grade. Group: Biochemicals. Grades: Highly Purified. CAS No. 17137-11-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8ClNO3, Molecular Weight: 237.64. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dioxoisoindol-2-yl)propanoyl chloride | 3-(1,3-Dioxoisoindol-2-yl)propanoyl chloride. Alternative Names: MolPort-003-741-800, CID86966, EINECS 241-195-4, ZINC02571380, 1,3-Dihydro-1,3-dioxo-2H-isoindole-2-propionyl chloride, 17137-11-0. CAS No. 17137-11-0. Purity: 96%. Product ID: ACM17137110. Molecular formula: C11H8ClNO3. Mole weight: 237.639 g/mol. IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanoyl chloride. ECNumber: 241-195-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-((1,3-Dioxoisoindolin-2-yl)methyl)benzonitrile | 3- ( (1, 3-Dioxoisoindolin-2-yl) methyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 62898-68-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H10N2O2, Molecular Weight: 262.26. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dioxolan-2-yl)-5-(trifluoromethyl)phenylboronic acid | 3-(1,3-Dioxolan-2-yl)-5-(trifluoromethyl)phenylboronic acid. CAS No. 1072946-51-0. Purity: 98%. Product ID: ACM1072946510. Molecular formula: C10H10BF3O4. Mole weight: 262.0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-([1,3]Dioxolan-2-ylmethoxy)-benzaldehyde O-(2,2,2-trifluoro-ethyl)-oxime | 3-([1,3]Dioxolan-2-ylmethoxy)-benzaldehyde O-(2,2,2-trifluoro-ethyl)-oxime. Alternative Names: 1202859-82-2, KB-81951, 3-([1,3]Dioxolan-2-ylmethoxy)-benzaldehyde O-(2,2,2-trifluoro-ethyl)-oxime. CAS No. 1202859-82-2. Purity: 96%. Product ID: ACM1202859822. Molecular formula: C13H14F3NO4. Mole weight: 305.25. IUPAC Name: 1-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]-N-(2,2,2-trifluoroethoxy)methanimine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- ( (1, 3-Dioxolan-2-yl) methoxy) phenylboronic acid, pinacol ester | 3- ( (1, 3-Dioxolan-2-yl) methoxy) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 850411-08-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23BO5, Molecular Weight: 306.16. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dioxolan-2-yl)phenylboronic acid pinacol ester | 3-(1,3-Dioxolan-2-yl)phenylboronic acid pinacol ester. CAS No. 1257648-34-2. Molecular formula: C15H21BO4. Mole weight: 276.14g/mol. IUPAC Name: 2-[3-(1,3-dioxolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C3OCCO3. InChI: InChI=1S/C15H21BO4/c1-14(2)15(3,4)20-16(19-14)12-7-5-6-11(10-12)13-17-8-9-18-13/h5-7,10,13H,8-9H2,1-4H3. |  |
| 3-(1,3-Dioxolan-2-yl)thiophene-2-sulfonyl chloride | 3-(1,3-Dioxolan-2-yl)thiophene-2-sulfonyl chloride. Alternative Names: 3-(1,3-DIOXOLAN-2-YL)THIOPHENE-2-SULFONYL CHLORIDE;3-(1,3-DIOXOLAN-2-YL)THIOPHENE-2-SULPHONYL CHLORIDE;3-(1,3-Dioxolan-2-yl)thiophene-2-sulphonyl chloride 97%. CAS No. 103011-38-7. Purity: 96%. Product ID: ACM103011387. Molecular formula: C7H7ClO4S2. Mole weight: 254.71. IUPAC Name: 3-(1,3-dioxolan-2-yl)thiophene-2-sulfonyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1,3-Dithian-2-yl)pentane-2,4-dione | 3-(1,3-Dithian-2-yl)pentane-2,4-dione. Group: Biochemicals. Alternative Names: 3-(1,3-Dithian-2-yl)-2,4-pentanedione. Grades: Highly Purified. CAS No. 100596-16-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H14O2S2. US Biological Life Sciences. | Worldwide |
| 3-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | 3-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyridine. Alternative Names: 3-(1-(3-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000488, AK139633, 1269293-05-1. CAS No. 1269293-05-1. Purity: 96%. Product ID: ACM1269293051. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. IUPAC Name: 3-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1,4,5,6-Tetrahydro-pyrimidin-2-yl)phenol | 3-(1,4,5,6-Tetrahydro-pyrimidin-2-yl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 848850-63-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H12N2O. US Biological Life Sciences. | Worldwide |
| 3-[({1-(4-Chlorophenyl)ethylidene]amino}oxy)methyl]benzoic acid | 3-[({1-(4-Chlorophenyl)ethylidene]amino}oxy)methyl]benzoic acid. Alternative Names: 3-[([[1-(4-CHLOROPHENYL)ETHYLIDENE]AMINO]OXY)METHYL]BENZOIC ACID;O-(3-CARBOXYBENZYL)-4-CHLOROACETOPHENONE OXIME. CAS No. 175203-33-5. Purity: 96%. Product ID: ACM175203335. Molecular formula: C16H14ClNO3. Mole weight: 303.74. IUPAC Name: 3-[[1-(4-chlorophenyl)ethylideneamino]oxymethyl]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzenesulfonic Acid | 3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzenesulfonic Acid is an side product in the synthesis of vardenafil (V098000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 437717-43-6. Pack Sizes: 100mg, 1g. Molecular Formula: C17H20N4O5S. US Biological Life Sciences. | Worldwide |
| 3-(1,4-Dioxaspiro[4.5]dec-7-en-8-yl)-1H-indole | 3-(1,4-Dioxaspiro[4.5]dec-7-en-8-yl)-1H-indole. Alternative Names: 143165-32-6, 3-(1,4-Dioxaspiro[4,5]dec-7-en-8-yl)-1H-indole, 3-(1,4-Dioxaspiro[4.5]dec-7-en-8-yl)-1H-indole, 3-{1,4-dioxaspiro[4.5]dec-7-en-8-yl}-1H-indole, ZINC03883847, dioxaspirodecenylindole, AC1MC8XE, SureCN6634925, CTK5J7607, MolPort-001-760-575, SBB101604, AKOS005070327, AG-A-49299, MCULE-6417760844, RP14492, KB-82508, 8-indol-3-yl-1,4-dioxaspiro[4.5]dec-7-ene, 3Y-0246, 3-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)-1H-indole. CAS No. 143165-32-6. Purity: 96%. Product ID: ACM143165326. Molecular formula: C16H17NO2. Mole weight: 255.32. IUPAC Name: 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1,4-Dioxaspiro[4.5]dec-7-en-8-yl)-5-methoxy-1H-indole | 3-(1,4-Dioxaspiro[4.5]dec-7-en-8-yl)-5-methoxy-1H-indole. Alternative Names: 3-(1,4-Dioxaspiro[4,5]dec-7-en-8-yl)-5-methoxy-1H-indole, 185383-63-5, ZINC03884041, AC1MC99L, dioxaspirodecenylmethoxyindole, SureCN6635626, CTK7A7889, MolPort-001-760-536, AKOS005070671, AG-A-49300, MCULE-7096588331, RP15642, 5Y-0011, 3-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)-5-methoxy-1H-indole, 3-{1,4-dioxaspiro[4.5]dec-7-en-8-yl}-5-methoxy-1H-indole. CAS No. 185383-63-5. Purity: 96%. Product ID: ACM185383635. Molecular formula: C17H19NO3. Mole weight: 285.34. IUPAC Name: 3-(1,4-dioxaspiro[4.5]dec-7-en-8-yl)-5-methoxy-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-(4-Fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine Hydrobromide | 3-(1-(4-Fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine Hydrobromide is a degradation product of Citalopram. Group: Biochemicals. Grades: Highly Purified. CAS No. 1332724-07-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C19H23BrFNO. US Biological Life Sciences. | Worldwide |
| 3-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | 3-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)pyridine. Alternative Names: 3-(1-(4-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000489, AK139634, 1269291-20-4. CAS No. 1269291-20-4. Purity: 96%. Product ID: ACM1269291204. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. IUPAC Name: 3-[2-(4-fluorophenyl)pyrazol-3-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[14-(N-Boc-amino)-21,21-dimethyl-13,15,19-trioxo-3,6,9,20-tetraoxa-12,16-diazadocosyloxy]benzoic acid | 3-[14-(N-Boc-amino)-21,21-dimethyl-13,15,19-trioxo-3,6,9,20-tetraoxa-12,16-diazadocosyloxy]benzoic acid. Alternative Names: 3-[14-(N-Boc-amino)-21,21-dimethyl-13,15,19-trioxo-3,6,9,20-tetraoxa-12,16-diazadocosyloxy]benzoic Acid. CAS No. 1076199-17-1. Purity: 96%. Product ID: ACM1076199171. Molecular formula: C30H47N3O12. Mole weight: 641.70708. IUPAC Name: 3-[2-[2-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]-3-oxopropanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-(4-Methylbenzenesulfonyl)indol-3-yl)acrylic acid | 3-(1-(4-Methylbenzenesulfonyl)indol-3-yl)acrylic acid. Alternative Names: 164531-22-0, 298187-97-0, 3-{1-[(4-methylphenyl)sulphonyl]-1H-indol-3-yl}acrylic acid, AC1MD21Z, SureCN7828914, CTK4D1847, 3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoic Acid, AG-E-14308, KB-180290, 3-{1-[(4-methylphenyl)sulfonyl]-1h-indol-3-yl}acrylic acid, 2-Propenoicacid, 3-[1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-, trans-, 2-Propenoic acid,3-[1-[(4-methylphenyl)sulfonyl]-1H-indol-3-yl]-, (2E)-. CAS No. 164531-22-0. Purity: 96%. Product ID: ACM164531220. Molecular formula: C18H15NO4S. Mole weight: 341.381000 [g/mol]. IUPAC Name: 3-[1-(4-methylphenyl)sulfonylindol-3-yl]prop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[1-(4-Methylphenyl)propoxy]-3-oxopropanoic acid | 3-[1-(4-Methylphenyl)propoxy]-3-oxopropanoic acid. Alternative Names: AF 450, CID58843, alpha-Ethyl-p-methylbenzyl ester of malonic acid, LS-88828, MALONIC ACID, MONO(alpha-ETHYL-p-METHYLBENZYL) ESTER, 101756-25-6. CAS No. 101756-25-6. Purity: 96%. Product ID: ACM101756256. Molecular formula: C13H16O4. Mole weight: 236.264 g/mol. IUPAC Name: 3-[1-(4-methylphenyl)propoxy]-3-oxopropanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | 3-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine. Alternative Names: 3-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000495, AK139640, 1269291-88-4. CAS No. 1269291-88-4. Purity: 96%. Product ID: ACM1269291884. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. IUPAC Name: 3-[2-(4-nitrophenyl)pyrazol-3-yl]pyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[[1-(5-Hydroxypentylcarbamoyl)-3-methyl-butyl]carbamoyl]oxirane-2-ca rboxylic acid | 3-[[1-(5-Hydroxypentylcarbamoyl)-3-methyl-butyl]carbamoyl]oxirane-2-ca rboxylic acid. CAS No. 160825-48-9. Product ID: ACM160825489. Molecular formula: C15H26N2O6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 316L Alloy Powder | 316L Alloy Powder. Purity: 99.9%. | |
| 316L Stainless Steel powder | 316L Stainless Steel powder. | |
| 3,17b-Diacetoxy-3,5-estradiene | 3,17b-Diacetoxy-3,5-estradiene. Group: Biochemicals. Alternative Names: (17b)-Estra-3,5-diene-3,17-diol 3,17-diacetate; (17b)-Estra-3,5-diene-3,17-diol diacetate. Grades: Highly Purified. CAS No. 4999-76-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H30O4. US Biological Life Sciences. | Worldwide |
| 3,17b-Estradiol-3-methylether-17-decanoate | 3,17b-Estradiol-3-methylether-17-decanoate. Group: Biochemicals. Alternative Names: 17-O-Decanoyl-3,17b-estradiol-3-methylether. Grades: Highly Purified. CAS No. 1042947-85-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C29H44O3. US Biological Life Sciences. | Worldwide |
| 3,17b-Estradiol-3-methylether-17-decanoate (17-O-Decanoyl-3,17b-estradiol-3-methylether) | 3,17b-Estradiol-3-methylether-17-decanoate (17-O-Decanoyl-3,17b-estradiol-3-methylether). Group: Biochemicals. Alternative Names: 17-O-Decanoyl-3,17b-estradiol-3-methylether. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3, 17b-O-Bis (methoxymethyl) estradiol | 3, 17b-O-Bis (methoxymethyl) estradiol. Group: Biochemicals. Alternative Names: (17b)-3, 17-Bis (methoxymethoxy)estra-1, 3, 5 (10)-triene. Grades: Highly Purified. CAS No. 113680-55-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H32O4. US Biological Life Sciences. | Worldwide |
| 3,17-Di-O-acetyl androsta-5,14,16-triene-3b,17-diol | 3,17-Di-O-acetyl androsta-5,14,16-triene-3b,17-diol. Group: Biochemicals. Alternative Names: Androsta-5,14,16-triene-3b,17-diol, diacetate. Grades: Highly Purified. CAS No. 34635-42-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C23H30O4. US Biological Life Sciences. | Worldwide |
| 3,17-Divalerate Estradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: Estradiol 3,17-Divalerate; [(8R,9S,13S,14S,17S)-13-methyl-3-pentanoyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Grade: > 95%. CAS No. 63042-28-4. Molecular formula: C28H40O4. Mole weight: 440.63. |  |
| 3, 17ß-O-Bis (methoxymethyl) estradiol | 3, 17ß-O-Bis (methoxymethyl) estradiol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-[18-(2-Carboxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | 3-[18-(2-Carboxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid. Alternative Names: Docosanamide, Behenamide, docosanamid, 3061-75-4, Behenic amide, Behenic acid amide, Behenylamide, Amide C22, ACMC-209hhe, AC1L2QZB, BEHENIC AMIDE, TECH, AC1Q5J9J, 16879_FLUKA, CTK1C4394, HMDB00583, EINECS 221-304-1, ANW-26928, AR-1I6840, AG-B-63157, KB-76696. CAS No. 112635-91-3. Purity: 96%. Product ID: ACM112635913. Molecular formula: C30H30N4O4. Mole weight: 510.584 g/mol. IUPAC Name: docosanamide. ECNumber: 221-304-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[18-(2-carboxyethyl)-7,12-bis(1,2-dihydroxyethyl)-3,8,13,17-tetramethyl-1,2,3,12,13,14-hexahydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;zinc | 3-[18-(2-carboxyethyl)-7,12-bis(1,2-dihydroxyethyl)-3,8,13,17-tetramethyl-1,2,3,12,13,14-hexahydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;zinc. Alternative Names: zinc deuteroporphyrin IX 2,4-bis(glycol). CAS No. 119700-81-1. Purity: 95%. Product ID: ACM119700811. Molecular formula: C34H36N4O8Zn. Mole weight: 694.06. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Adamantyl)-4-methoxyphenylboronic acid | 3-(1-Adamantyl)-4-methoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 459423-32-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H23BO3, Molecular Weight: 286.17. US Biological Life Sciences. | Worldwide |
| 3-(1-Adamantyl)propanoic acid | 3-(1-Adamantyl)propanoic acid. Alternative Names: Maybridge1_002284, Oprea1_189382, 3-(1-adamantyl)propanoic acid, ALBB-006929, CID713494, ST5202973, 16269-16-2. CAS No. 16269-16-2. Purity: 96%. Product ID: ACM16269162. Molecular formula: C13H20O2. Mole weight: 208.3. IUPAC Name: 3-(1-adamantyl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Aminoethylidene)-1,4-cyclopentadiene-1-carboxylic acid methyl ester | 3-(1-Aminoethylidene)-1,4-cyclopentadiene-1-carboxylic acid methyl ester. CAS No. 14469-78-4. Product ID: ACM14469784. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Aminoethyl)phenol | 3-(1-Aminoethyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 63720-38-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(1-Amino-ethyl)-phenylamine | 3-(1-Amino-ethyl)-phenylamine. CAS No. 129725-48-0. Product ID: ACM129725480. Molecular formula: C8H12N2. Mole weight: 136.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Azepanyl)-1-propanamine | 3-(1-Azepanyl)-1-propanamine refinement of structural leads for centrally acting oxime reactivators of phosphylated cholinesterases. Group: Biochemicals. Grades: Highly Purified. CAS No. 3437-33-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H20N2. US Biological Life Sciences. | Worldwide |
| 3-(1-Azepanylmethyl)-4-methoxybenzaldehyde Hydrobromide | 3-(1-Azepanylmethyl)-4-methoxybenzaldehyde Hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177362-17-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H21NO2; HBr, Molecular Weight: 247.338090999999. US Biological Life Sciences. | Worldwide |
| 3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole | 3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole. Alternative Names: 17403-05-3, 3-(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole, TCMDC-123457, 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole, ChemDiv2_002887, AC1O7SAY, SureCN7543848, MLS000660488, CHEMBL285157, CTK0E4197, MolPort-007-674-645, HMS1377D05, HMS2683K19, RW3855, AKOS001854719, CCG-139908, MCULE-7032237889, QC-3258, RP08061, AK117642. CAS No. 17403-05-3. Purity: 96%. Product ID: ACM17403053. Molecular formula: C20H20N2. Mole weight: 288.392. IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Benzyl-4-piperidinyl)-2-(3,4-dimethoxybenzyl)propanoic acid | 3-(1-Benzyl-4-piperidinyl)-2-(3,4-dimethoxybenzyl)propanoic acid is an intermediate of Donepezil, which is a highly specific reversible acetylcholinesterase (AChE) inhibitor used to treat moderate to severe Alzheimer's disease. Synonyms: alpha-[(3,4-Dimethoxyphenyl)methyl]-1-(phenylmethyl)-4-piperidinepropanoic acid; 4-Piperidinepropanoic acid, α-[(3,4-dimethoxyphenyl)methyl]-1-(phenylmethyl)-; 2-(3,4-Dimethoxybenzyl)-3-(N-benzyl-4-piperidine)propionic acid (Donepezil intermediate). CAS No. 259170-03-1. Molecular formula: C24H31NO4. Mole weight: 397.51. | |
| 3-[(1-Benzylpiperidin-1-ium-2-yl)methyl]-1H-indole chloride | 3-[(1-Benzylpiperidin-1-ium-2-yl)methyl]-1H-indole chloride. Alternative Names: 3-(N-Benzyl-2-piperidinomethyl)indole hydrochloride, 1-benzyl-2-(1h-indol-3-ylmethyl)piperidinium chloride, INDOLE, 3-(1-BENZYL-2-PIPERIDYLMETHYL)-, HYDROCHLORIDE, 101832-91-1, AC1L1QAP, AC1Q1RWB, LS-82378, 3-[(1-benzylpiperidin-1-ium-2-yl)methyl]-1H-indole chloride. CAS No. 101832-91-1. Purity: 96%. Product ID: ACM101832911. Molecular formula: C21H25ClN2. Mole weight: 340.89 g/mol. IUPAC Name: 3-[(1-benzylpiperidin-1-ium-2-yl)methyl]-1H-indole;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Benzylpyrrolidin-3-yl)-2-methoxy-5-methylpyridine | 3-(1-Benzylpyrrolidin-3-yl)-2-methoxy-5-methylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-00-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H22N2O, Molecular Weight: 282.38. US Biological Life Sciences. | Worldwide |
| 3-(1-Benzyl-pyrrolidin-3-yl)-3-oxo-propionic acid methyl ester | 3-(1-Benzyl-pyrrolidin-3-yl)-3-oxo-propionic acid methyl ester. Alternative Names: 3-(1-Benzyl-pyrrolidin-3-yl)-3-oxo-propionic acid methyl ester, MolPort-008-269-776, AKOS015921397, DB-062123, methyl 3-(1-benzylpyrrolidin-3-yl)-3-oxopropanoate, 1229623-52-2. CAS No. 1229623-52-2. Purity: 96%. Product ID: ACM1229623522. Molecular formula: C15H19NO3. Mole weight: 261.316260 [g/mol]. IUPAC Name: methyl 3-(1-benzylpyrrolidin-3-yl)-3-oxopropanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetic acid | Anastrozole Impurity. Synonyms: 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetic acid. Grade: > 95%. CAS No. 1338800-82-0. Molecular formula: C17H20N4O2. Mole weight: 312.37. | |
| 3-(1-Cyanoethyl)benzoic Acid | 3-(1-Cyanoethyl)benzoic Acid. Group: Biochemicals. Alternative Names: 2- (3-Carboxyphenyl) propionitrile; 3-(1-Cyanoethyl)benzoic Acid; DF 2107Y; NSC 113992; m-(1-Cyanoethyl)benzoic Acid. Grades: Highly Purified. CAS No. 5537-71-3. Pack Sizes: 1g. Molecular Formula: C10H9NO2, Molecular Weight: 175.18. US Biological Life Sciences. | Worldwide |
| 31-Dehydro-Thr-Calcitonin | 31-Dehydro-Thr-Calcitonin is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr(Dehydro)-Pro-NH2 (Disulfide bond between Cys1 and Cys7). Molecular formula: C145H238N44O47S2. Mole weight: 3413.88. | |
| 3-(1-Deoxyribofuranosyl)benzamide | 3-(1-Deoxyribofuranosyl)benzamide possesses significant relevance with indispensable role lying in widespread implementation for the development and formation of antiviral medications, predominantly focusing on DNA viruses. Its extraordinary molecular configuration contributes to its exceptional capability in effectively hindering viral replication, thereby efficaciously researching viral afflictions such as herpes and hepatitis. Synonyms: Benzamide riboside. CAS No. 138385-29-2. Molecular formula: C12H15NO5. Mole weight: 253.25. | |
| 3-[1-[Difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-2,2,3,3-tetrafluoropropiononitrile | 3-[1-[Difluoro[(trifluorovinyl)oxy]methyl]-1,2,2,2-tetrafluoroethoxy]-2,2,3,3-tetrafluoropropiononitrile. Alternative Names: perfluoro(8-cyano-5-methyl-3,6-dioxa-1-octene); 3-(1-{difluoro[(trifluorovinyl)oxy]methyl}-1,2,2,2-tetrafluoroethoxy)-2,2,3,3-tetrafluoropropiononitrile; 3-(1-(Difluoro((trifluorovinyl)oxy)methyl)tetrafluoroethoxy)tetrafluoropropionitrile; EINECS 274-123-5; 2,2,3,3-tetrafluoro-3-({1,1,1,2,3,3-hexafluoro-3-[(trifluoroethenyl)oxy]propan-2-yl}oxy)propanenitrile. CAS No. 69804-19-9. Purity: 96%. Product ID: ACM69804199. Molecular formula: C8F13NO2. Mole weight: 389.07. IUPAC Name: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. Canonical SMILES: C(#N)C(C(OC(C(OC(=C(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(F)F. ECNumber: 274-123-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-[1- (Dimethylamino) ethyl]benzaldehyde | 3-[1- (Dimethylamino) ethyl]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915924-91-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(1-(Dimethylamino)ethyl]phenol | 3-(1-(Dimethylamino)ethyl]phenol. Alternative Names: (R)-3-(1-(DIMETHYLAMINO)ETHYL)PHENOL;PHENOL, 3-[1-(DIMETHYLAMINO)ETHYL]-;Rivastigmine Intermediate 2;3-[1-dimethylamino]ethyl]pheno;(R)-3-1(-DIMETHYLAMINO)ETHYLPHENOL,98%;3-(1-(dimethylamino)ethyl)phenol HBr (racemate);N,N-Dimethyl-N-[1-(3'-hydroxyphenyl. CAS No. 105601-04-5. Purity: 98%. Product ID: ACM105601045. Molecular formula: C10H15NO. Mole weight: 165.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1-Dimethylaminoethyl)phenol | An active (major) metabolite of Rivastigmine. Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: Phenol, 3-[1-(dimethylamino)ethyl]-; 3-[(1S)-1-(Dimethylaminoethyl)]phenol. Grade: 95%. CAS No. 105601-04-5. Molecular formula: C10H15NO. Mole weight: 165.23. | |
| 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol | 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol is the impurity C of Resveratrol (R150000); a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. CAS No. 678149-02-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H18O3, Molecular Weight: 318.37. US Biological Life Sciences. | Worldwide |
| 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol-d7 | 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol-d7 is the isotope labelled analog of 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol (H950995); the impurity C of Resveratrol (R150000) which is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H11D7O3, Molecular Weight: 325.41. US Biological Life Sciences. | Worldwide |
| 3-(1-Ethylpropyl)phenol | 3-(1-Ethylpropyl)phenol is an intermediate in the synthesis of a component of the carbamate insecticide Bufencarb (B689385). Group: Biochemicals. Grades: Highly Purified. CAS No. 97218-43-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H16O. US Biological Life Sciences. | Worldwide |
| 3-(1-Ethylpropyl)phenyl Methylcarbamate-d3 | 3-(1-Ethylpropyl)phenyl Methylcarbamate-d3 is the isotope labelled analog of 3-(1-Ethylpropyl)phenyl Methylcarbamate (E925700); one of the components of the carbamate insecticide Bufencarb (B689385). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H16D3NO2, Molecular Weight: 224.31. US Biological Life Sciences. | Worldwide |
| 3-(1-Fmoc-piperidin-4-yl)propionic acid | 3-(1-Fmoc-piperidin-4-yl)propionic acid. Group: Biochemicals. Alternative Names: N-Fmoc-4-piperidinepropionic acid. Grades: Highly Purified. CAS No. 154938-68-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(1-Fmoc-piperidin-4-yl)propionic acid 98+% (HPLC) | 3-(1-Fmoc-piperidin-4-yl)propionic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(1H-1,2,3-Triazol-4-yl)pyridine | 3-(1H-1,2,3-Triazol-4-yl)pyridine is a reactant used in the synthesis of 4-aryl-1H-1,2,3-triazoles which possesses more Indoleamine 2,3-dioxygenase (IDO) inhibitory potency than the most commonly used 1-methyltryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 120241-79-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6N4, Molecular Weight: 146.15. US Biological Life Sciences. | Worldwide |
| 3-(1H-1,2,4-Triazol-1-yl)benzoic acid | 3-(1H-1,2,4-Triazol-1-yl)benzoic acid. Alternative Names: Benzoic acid, 3-(1H-1,2,4-triazol-1-yl)-. CAS No. 167626-64-4. Molecular formula: C9H7N3O2. Mole weight: 189.17. Purity: 98%. IUPAC Name: 3-(1,2,4-triazol-1-yl)benzoic acid. | |
| 3-((1H-1,2,4-Triazol-1-yl)methyl)-1-(4-chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-ol | 3-((1H-1,2,4-Triazol-1-yl)methyl)-1-(4-chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-ol is an intermediate in the synthesis of 5-(3-((1H-1,2,4-Triazol-1-yl)methyl)-3-hydroxy-4,4-dimethylpentyl)-2-chlorophenol (T767575), which is a tebuconazole impurity. Tebuconazole (T013000) is an ergosterol biosynthesis inhibitor. Fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H24ClN3O2. US Biological Life Sciences. | Worldwide |
| 3-(1H-1,2,4-Triazol-1-yl)propanenitrile | 3-(1H-1,2,4-Triazol-1-yl)propanenitrile acts as a reagent in the synthesis of hydroxyphenacyl azoles and related azolium derivatives as antifugal agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 76686-83-4. Pack Sizes: 500mg, 1g. Molecular Formula: C5H6N4, Molecular Weight: 122.13. US Biological Life Sciences. | Worldwide |
| 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane | 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane. Alternative Names: GLYCIDYL 2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL ETHER;DAIKIN E-5444;(4,4,5,5,6,6,7,7-OCTAFLUORO-2-OXAHEPTYL)OXIRANE;3-(1H,1H,5H-OCTAFLUOROPENTYLOXY)-1,2-EPOXYPROPANE;3-(1H,1H,5H-OCTAFLUOROPENTYLOXY)-1,2-PROPENOXIDE;3-(1H,1H,5H-Perfluoropentyloxy)-1,2-epoxypropa. CAS No. 19932-27-5. Molecular formula: C8H8F8O2. Mole weight: 288.13g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane. SMILES: C1C(O1)COCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H8F8O2/c9-5(10)7(13,14)8(15,16)6(11,12)3-17-1-4-2-18-4/h4-5H,1-3H2. | |
| 3-(1H-Imidazol-1-yl)-5-(trifluoromethyl)-aniline | 3-(1H-Imidazol-1-yl)-5-(trifluoromethyl)-aniline is a reactant used in the synthesis of novel Bcr/Abl inhibitors as anti-cancer drugs. Nilotinib (N465300) impurity, which might be useful in treatment of chronic myelogenous leukemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 943320-48-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H8F3N3, Molecular Weight: 227.19. US Biological Life Sciences. | Worldwide |
| 3-(1H-Imidazol-1-yl)benzenamine | 3-(1H-Imidazol-1-yl)benzenamine. Alternative Names: 3-(1H-imidazol-1-yl)aniline, 112677-67-5, SBB051755, Benzenamine, 3-(1H-imidazol-1-yl)-, NSC270861, 3-imidazolylphenylamine, 3-imidazol-1-ylaniline, ACMC-20e42m, SureCN632660, 3-(imidazol-1-yl)aniline, AC1L83SV, 3-Imidazol-1-yl-phenylamine, AC1Q51G9, CTK0G1446, MolPort-016-579-196, ZINC06101414, AKOS006221608, AG-B-92910, MCULE-1573975074, NSC-270861. CAS No. 112677-67-5. Purity: 96%. Product ID: ACM112677675. Molecular formula: C9H9N3. Mole weight: 159.19. IUPAC Name: 3-imidazol-1-ylaniline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(1H-Imidazol-1-yl)benzoic acid | 3-(1H-Imidazol-1-yl)benzoic acid. Alternative Names: 3-Imidazol-1-ylbenzoic Acid. CAS No. 108035-47-8. Molecular formula: C10H8N2O2. Mole weight: 188.18. Purity: 95%. IUPAC Name: 3-imidazol-1-ylbenzoic acid. InChI: InChI=1S/C10H8N2O2/c13-10(14)8-2-1-3-9(6-8)12-5-4-11-7-12/h1-7H,(H,13,14). | |
| 3-(1H-Imidazol-1-ylmethyl)aniline | 3-(1H-Imidazol-1-ylmethyl)aniline functions as a selective aldosterone synthase inhibitors. Research on antibacterial and antifungal agents (benzenamine derivatives). Group: Biochemicals. Grades: Highly Purified. CAS No. 120107-85-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11N3, Molecular Weight: 173.21. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
