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| Product | Description | |
|---|---|---|
| 3-((3R,4R)-4-methyl-3-(methylamino)piperidin-1-yl)-3-oxopropanenitrile hydrochloride | An impurity of Tofacitinib, a Janus kinase inhibitor that could be used against rheumatoid arthritis. CAS No. 1640971-87-4. Molecular formula: C10H18ClN3O. Mole weight: 231.72. |  |
| 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid | 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 4802217, AC1MIQ9P, beta-Alanine, N-(1,5-anhydro-2,4-dideoxy-3-C-methyl-L-threo-pentitol-2-yl)-, N-(1,5-Anhydro-2,4-dideoxy-3-C-methyl-L-threo-pentitol-2-yl)-beta-alanine, 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid, 134259-24-8. Product Category: Heterocyclic Organic Compound. CAS No. 134259-24-8. Molecular formula: C9H17NO4. Mole weight: 203.236 g/mol. Purity: 0.96. IUPACName: 3-[[(3S,4S)-4-hydroxy-4-methyloxan-3-yl]amino]propanoic acid. Product ID: ACM134259248. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-[(3S,5R,10R,13R,14S,17R)-3-[(2S,5R)-3,5-Dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-y | 3-[(3S,5R,10R,13R,14S,17R)-3-[(2S,5R)-3,5-Dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-y. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruvoside, Theveneriin, Ruvosid [German], Thevefolin (terpene glycoside), BRN 0070811, 3-beta,5-beta-Card-20(22)-enolide, 3-((6-deoxy-3-O-methyl-alpha-L-glucopyranosyl)oxy)-14,19-dihydroxy-, Ruvosid, AC1L2M1J, LS-52338, 4-18-00-02486 (Beilstein Handbook Reference), 3-[(3S,5R,10R,13R,14S,17R)-3-[(2S,5R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one, 6859-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 6859-20-7. Molecular formula: C30H46O9. Mole weight: 550.681 g/mol. Purity: 0.96. IUPACName: 3-[(3S,5R,10R,13R,14S,17R)-3-[(2S,5R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10-(hydroxymethyl)-13-methyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC1C(C(C(C(O1)OC2CCC3(C(C2)CCC4C3CCC5(C4(CCC5C6=CC(=O)OC6)O)C)CO)O)OC)O. Product | |
| 3-[(3S,5R,10S,12R,13S,14S,17R)-12,14-Dihydroxy-10,13-dimethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]- | 3-[(3S,5R,10S,12R,13S,14S,17R)-12,14-Dihydroxy-10,13-dimethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 0071194, Digoxigenin-beta-D-glucosid [German], 12-beta,14-Dihydroxy-3-beta-((beta-D-glucopyranosyl)oxy)-5-beta-card-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-((beta-D-glucopyranosyl)oxy)-12-beta,14-dihydroxy-, Digoxigenin-beta-D-glucosid, AC1L1P3Q, LS-52474, 25817-75-8, 3-[(3S,5R,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 25817-75-8. Molecular formula: C29H44O10. Mole weight: 552.654 g/mol. Purity: 0.96. IUPACName: 3-[(3S,5R,10S,12R,13S,14S,17R)-12,14-dihydroxy-10,13-dimethyl-3-[(2R,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC12CCC(CC1CCC3C2CC(C4(C3(CCC4C5=CC(=O)OC5)O)C)O)OC6C(C(C(C(O6)CO)O)O)O. Prod | |
| 3-[(3S,5S,10R,13R,14S,17R)-3-[[(3Ar,6r)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3ah-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro- | 3-[(3S,5S,10R,13R,14S,17R)-3-[[(3Ar,6r)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3ah-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Helveticosol acetonide, Acetonhelveticosol [German], Dimethylketonhelveticosol [German], FG 79, EINECS 243-481-4, 3beta-((2,6-Dideoxy-3,4-O-isopropylidene-beta-D -ribo-hexopyranosyl)oxy)-5,14,19-trihydroxy-5beta-card-20(22)-enolide, 5-beta-Card-20(22)-enolide, 3-beta-((2,6-dideoxy-3,4-O-(1-methylethylidene)-beta-D-ribo-hexopyranosyl)oxy)-5,14,19-trihydroxy-, Card-20(22)-enolide, 3-((2,6-dideoxy-3. Product Category: Heterocyclic Organic Compound. CAS No. 20045-26-5. Molecular formula: C32H48O9. Mole weight: 576.718 g/mol. Purity: 0.96. IUPACName: 3-[(3S,5S,10R,13R,14S,17R)-3-[[(3aR,6R)-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC1C2C(CC(O1)OC3CCC4(C5CCC6(C(CCC6(C5CCC4(C3)O)O)C7=CC(=O)OC7)C)CO)OC(O2)(C)C. ECNumber: 243-481-4. Product ID: ACM20045265. Alfa Chemistry | |
| 3- ( (3S, 8aS) -6-Acetoxy-3-benzyl-1, 4-dioxohexahydropyrrolo [1, 2-a]pyrazin-2 (1H) -yl) -2- (benzyloxy) -2-methyl-3-oxopropanoic Acid Ethyl Ester | 3- ( (3S, 8aS) -6-Acetoxy-3-benzyl-1, 4-dioxohexahydropyrrolo [1, 2-a]pyrazin-2 (1H) -yl) -2- (benzyloxy) -2-methyl-3-oxopropanoic Acid Ethyl Ester is an intermediate in the synthesis of metabolites of dihydroergotamine (D449080), an 5-HT1A agonist in the brain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C29H32N2O8. US Biological Life Sciences. |  Worldwide |
| 3-[(3S,8R,9S,10R,13R,14S,17R)-3,14-Dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | 3-[(3S,8R,9S,10R,13R,14S,17R)-3,14-Dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Canarigenin, Digitoxigenin-4-en, CID315041, NSC237527, 3,14-Dihydroxycarda-4,20(22)-dienolide, 1778-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 1778-88-7. Molecular formula: C23H32O4. Mole weight: 372.498 g/mol. Purity: 0.96. IUPACName: 3-(3,14-dihydroxy-10,13-dimethyl-1,2,3,6,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-2H-furan-5-one. Canonical SMILES: CC12CCC(C=C1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O. Density: 1.24g/cm³. Product ID: ACM1778887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Sulfonylbis[6-ethoxy-benzoic Acid] | 3,3'-Sulfonylbis[6-ethoxy-benzoic Acid]. Group: Biochemicals. Grades: Highly Purified. CAS No. 860563-20-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,3-Sulfonyl Bis-6-ethoxybenzoic Acid Diethyl Ether | 3,3-Sulfonyl Bis-6-ethoxybenzoic Acid Diethyl Ether. Group: Biochemicals. Alternative Names: Diethyl 3,3-Sulfonyl Bis-6-ethoxybenzoate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3,3-Sulfonyldianiline | 3,3-Sulfonyldianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(3-AMINOPHENYL) SULFONE;DADPS;M-AMINOPHENYL SULFONE;LABOTEST-BB LT00025048;3-AMINOPHENYL SULFONE;3,3-DDS;3,3-DIAMINODIPHENYLSULFON;3,3-DIAMINODIPHENYL SULFONE. Product Category: Polymer/Macromolecule. CAS No. 599-61-1. Molecular formula: C12H12N2O2S. Mole weight: 248.3. Purity: >98.0%(T). Product ID: ACM599611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester | 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester is an impurity of Bupranolol (B689652), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H24ClNO4. US Biological Life Sciences. | Worldwide |
| 33-tert-Butyldimethylsilyloxy-FK 506 | 33-tert-Butyldimethylsilyloxy-FK 506 is an intermediate of iso-Tacrolimus. Synonyms: [3S-[3R*[E(1S*,3S*,4S*)],4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-3-[2-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone; 33-tert-Butyldimethylsilyloxy-Tacrolimus; Tacrolimus Impurity 26; Tacrolimus Impurity 15. Grade: ≥95%. CAS No. 104987-25-9. Molecular formula: C50H83NO12Si. Mole weight: 918.28. | |
| 3- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -5-iodopyridine | 3- ( (3- ( (tert-Butyldimethylsilyloxy) methyl) pyrrolidin-1-yl) methyl) -5-iodopyridine. Group: Salt. Product ID: tert-butyl-[[1-[(5-iodopyridin-3-yl)methyl]pyrrolidin-3-yl]methoxy]-dimethylsilane. Molecular formula: 432.4g/mol. Mole weight: C17H29IN2OSi. CC (C) (C)[Si] (C) (C)OCC1CCN (C1)CC2=CC (=CN=C2)I. InChI=1S/C17H29IN2OSi/c1-17 (2, 3)22 (4, 5)21-13-14-6-7-20 (11-14)12-15-8-16 (18)10-19-9-15/h8-10, 14H, 6-7, 11-13H2, 1-5H3. CNCDNBJLDOIUGT-UHFFFAOYSA-N. |  |
| 3-((3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)methyl)-5-iodopyridine | AldrichCPR. Group: Organometallic reagents. |  |
| 3,3-Tetramethyleneglutaric acid | 3,3-Tetramethyleneglutaric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16713-66-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H14O4. US Biological Life Sciences. | Worldwide |
| 3,3-Tetramethyleneglutaric anhydride | 3,3-Tetramethyleneglutaric anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-TETRAMETHYLENEGLUTARIC ANHYDRIDE;1,1-CYCLOPENTANEDIACETIC ACID ANHYDRIDE;1,1-CYCLOPENTANEDIACETIC ANHYDRIDE;8-OXASPIRO[4.5]-7,9-DECANEDIONE;8-OXASPIRO[4.5]DECANE-7,9-DIONE;Cyclopentane-1,1-diacetic anhydride;beta,beta-Tetramethyleneglutaric anhydride. Product Category: Polymer/Macromolecule. Appearance: white glistening crystals. CAS No. 5662-95-3. Molecular formula: C9H12O3. Mole weight: 168.19. Purity: 0.96. IUPACName: 8-oxaspiro[4.5]decane-7,9-dione. Canonical SMILES: C1CCC2(C1)CC(=O)OC(=O)C2. Density: 1.19 g/cm³. ECNumber: 227-116-6. Product ID: ACM5662953. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (3-Thienylmethyl) azetidine | 3- (3-Thienylmethyl) azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 929974-86-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C8H11NS. US Biological Life Sciences. | Worldwide |
| 3,3'-[Thiobis(2,1-phenylene-2,1-diazenediyl)]bis[6-hydroxybenzoic Acid | 3,3'-[Thiobis(2,1-phenylene-2,1-diazenediyl)]bis[6-hydroxybenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 72245-48-8. Pack Sizes: 10mg. Molecular Formula: C26H18N4O6S, Molecular Weight: 514.51. US Biological Life Sciences. | Worldwide |
| 3,3'-Thiobis[n-dodecylpropionamide] | 3,3'-Thiobis[n-dodecylpropionamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dilaurylthiodipropionamide, NSC137816, CID82685, EINECS 234-041-2, 3,3-Thiobis(N-dodecylpropionamide), NSC 137816, Propanamide, 3,3-thiobis(N-dodecyl-, Propanamide, 3,3-thiobis[N-dodecyl-, Propionamide, 3,3-thiobis[N-dodecyl-, Propionamide, 3,3-thiobis(N-dodecyl- (8CI), 10508-00-6. Product Category: Heterocyclic Organic Compound. CAS No. 10508-00-6. Molecular formula: C30H60N2O2S. Mole weight: 512.874600 [g/mol]. Purity: 0.96. IUPACName: N-dodecyl-3-[3-(dodecylamino)-3-oxopropyl]sulfanylpropanamide. Canonical SMILES: CCCCCCCCCCCCNC(=O)CCSCCC(=O)NCCCCCCCCCCCC. Density: 0.933g/cm³. ECNumber: 234-041-2. Product ID: ACM10508006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Thiobis[tetrahydrothiophene]1,1,1',1'-tetraoxide | 3,3'-Thiobis[tetrahydrothiophene]1,1,1',1'-tetraoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBDivE_014770, Ambcb5141821, MolPort-000-392-699, MolPort-000-870-050, EINECS 275-423-9, CID4593935, 3,3-Thiobis(tetrahydrothiophene) 1,1,1,1-tetraoxide, 71412-18-5. Product Category: Heterocyclic Organic Compound. CAS No. 71412-18-5. Molecular formula: C8H14O4S3. Mole weight: 270.389360 [g/mol]. Purity: 0.96. IUPACName: 3-(1,1-dioxothiolan-3-yl)sulfanylthiolane 1,1-dioxide. Canonical SMILES: C1CS(=O)(=O)CC1SC2CCS(=O)(=O)C2. Density: 1.51g/cm³. ECNumber: 275-423-9. Product ID: ACM71412185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Thiodipropionyl dichloride | 3,3'-Thiodipropionyl dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Thiodipropionyl chloride, 3,3-Thiodipropanoyl chloride, 3,3-Thiobispropanoyl chloride, 3,3-Thiodipropionyl dichloride, Propionyl chloride, 3,3-thiodi-, 3,3-Thiodipropionic acid chloride, CID87770, EINECS 242-544-3, Propanoyl chloride, 3,3-thiobis-, 18733-39-6. Product Category: Heterocyclic Organic Compound. CAS No. 18733-39-6. Molecular formula: C6H8Cl2O2S. Mole weight: 215.097520 [g/mol]. Purity: 0.96. IUPACName: 3-(3-chloro-3-oxopropyl)sulfanylpropanoyl chloride. Canonical SMILES: C(CSCCC(=O)Cl)C(=O)Cl. Density: 1.356g/cm³. ECNumber: 242-544-3. Product ID: ACM18733396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-triethoxysilylpropyl)oxolane-2,5-dione | 3-(3-triethoxysilylpropyl)oxolane-2,5-dione. Group: Self assembly and contact printing materials. Alternative Names: 3-(TRIETHOXYSILYL)PROPYLSUCCINIC ANHYDRIDE. CAS No. 93642-68-3. Product ID: 3-(3-triethoxysilylpropyl)oxolane-2,5-dione. Molecular formula: 304.41g/mol. Mole weight: C13H24O6Si. CCO[Si](CCCC1CC(=O)OC1=O)(OCC)OCC. InChI=1S/C13H24O6Si/c1-4-16-20 (17-5-2, 18-6-3)9-7-8-11-10-12 (14)19-13 (11)15/h11H, 4-10H2, 1-3H3. GXDMUOPCQNLBCZ-UHFFFAOYSA-N. 97%. | |
| 3-[3-(Trifluoromethyl)-2-pyridinyl]1,2,4-thiadiazol-5-amine | 3-[3-(Trifluoromethyl)-2-pyridinyl]1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-(trifluoromethyl)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854959, DB-061138, KB-232831, TC-067841, 3-[3-(trifluoromethyl)-2-pyridinyl]1,2,4-Thiadiazol-5-amine, 1179361-05-7. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-05-7. Molecular formula: C8H5F3N4S. Mole weight: 246.212310 [g/mol]. Purity: 0.96. IUPACName: 3-[3-(trifluoromethyl)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Product ID: ACM1179361057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenamine | 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenamine is a key intermediate in the synthesis of photoaffinity probes. Group: Biochemicals. Grades: Highly Purified. CAS No. 130973-96-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H6F3N3, Molecular Weight: 201.15. US Biological Life Sciences. | Worldwide |
| 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine | 3-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine is a useful synthetic organic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 870562-47-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H8F3N3, Molecular Weight: 215.18. US Biological Life Sciences. | Worldwide |
| 3-[3- (Trifluoromethyl) cyclohexyl]propanoic Acid | 3-[3- (Trifluoromethyl) cyclohexyl]propanoic Acid is a compound involved in the one-pot synthesis of Cinacalcet Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 329-02-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15F3O2, Molecular Weight: 224.22. US Biological Life Sciences. | Worldwide |
| 3-[3- (Trifluoromethyl) cyclohexyl]propanoic Acid Methyl Ester | 3-[3- (Trifluoromethyl) cyclohexyl]propanoic Acid Methyl Ester is a compound involved in the one-pot synthesis of Cinacalcet Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17F3O2, Molecular Weight: 238.25. US Biological Life Sciences. | Worldwide |
| 3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride | 3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-(Trifluoromethyl)phenoxy]-azetidine hydrochloride, 1188374-88-0, 3-[3-(Trifluoromethyl)Phenoxy]Azetidine Hydrochloride, SureCN70045, CTK4B0924, MolPort-009-200-066, ANW-51545, AKOS015849035, AG-L-20630, RP29042, AK-38278, BR-38278, KB-234446, FT-0083222, X9324, 3-[3-(TRIFLUOROMETHYL)PHENOXY]-AZETIDINE HCL, I14-15822. Product Category: Heterocyclic Organic Compound. CAS No. 1188374-88-0. Molecular formula: C10H10F3NO.HCl. Mole weight: 253.65. Purity: 0.96. IUPACName: 3-[3-(trifluoromethyl)phenoxy]azetidine;hydrochloride. Canonical SMILES: C1C(CN1)OC2=CC=CC(=C2)C(F)(F)F.Cl. Product ID: ACM1188374880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[3'- (Trifluoromethyl) phenoxymethyl]phenylboronic acid | 3-[3'- (Trifluoromethyl) phenoxymethyl]phenylboronic acid. Group: Salt. CAS No. 870778-98-6. Product ID: [3-[[3- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 296.05g/mol. Mole weight: C14H12BF3O3. B (C1=CC (=CC=C1)COC2=CC=CC (=C2)C (F) (F)F) (O)O. InChI=1S/C14H12BF3O3/c16-14 (17, 18)11-4-2-6-13 (8-11)21-9-10-3-1-5-12 (7-10)15 (19)20/h1-8, 19-20H, 9H2. TVFNNGHGIHZSDV-UHFFFAOYSA-N. | |
| 3-{[3-(Trifluoromethyl)phenoxy]methyl}piperidine | 3-{[3-(Trifluoromethyl)phenoxy]methyl}piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-{[3-(Trifluoromethyl)phenoxy]methyl}piperidine, SureCN13107008, CTK7B6845, MolPort-003-992-903, AKOS000212579, AG-A-56016, 3-[3-(trifluoromethyl)phenoxymethyl]piperidine, 405062-74-0. Product Category: Heterocyclic Organic Compound. CAS No. 405062-74-0. Molecular formula: C13H16F3NO. Mole weight: 259.267450 [g/mol]. Purity: 0.96. IUPACName: 3-[[3-(trifluoromethyl)phenoxy]methyl]piperidine. Product ID: ACM405062740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (3'-Trifluoromethylphenyl) propanol | 3- (3'-Trifluoromethylphenyl) propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 78573-45-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 3- (3-Trifluoromethylphenyl) propionic acid | 3- (3-Trifluoromethylphenyl) propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 585-50-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3-(3-Trifluoromethylphenyl)propionic acid | 3-(3-Trifluoromethylphenyl)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: m-(Trifluoromethyl)hydrocinnamic acid; 3-Trifluoromethylbenzenepropanoic Acid; Cinacalcet Impurity 32. CAS No. 585-50-2. Molecular formula: C10H9F3O2. Mole weight: 218.17. | |
| 3-(3-Trifluoromethyl-phenyl)-propylamine Oxalate | 3-(3-Trifluoromethyl-phenyl)-propylamine Oxalate is the salt form of 3-(3-Trifluoromethyl-phenyl)-propylamine, a reactant in the synthesis of Cinacalcet hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12F3N · C2H2O4, Molecular Weight: 203.209003. US Biological Life Sciences. | Worldwide |
| 3.4,11.12-Dibenzobisanthene | 3.4,11.12-Dibenzobisanthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3.4,11.12-DIBENZOBISANTHENE;DIBENZO[CD,PG]BISANTHENE;Dibenzo(fg,ij)phenanthro(2,1,10,9,8,7-pqrstuv)pentaphene. Product Category: Heterocyclic Organic Compound. CAS No. 187-94-0. Molecular formula: C34H16. Mole weight: 424.49. Product ID: ACM187940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4- (1, 1-Dimethylheptyl) -2- (phenylmethoxy) phenyl]cyclohexanone | Intermediate in the synthesis of a cannabinoid receptor ligand. Group: Biochemicals. Grades: Highly Purified. CAS No. 70434-13-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-[4- (1, 1-Dimethylheptyl) -2- (phenylmethoxy) phenyl]cyclohexanone-d4 | Intermediate in the synthesis of a labeled cannabinoid receptor ligand. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3- [ [4- [1- (2, 2-Difluoroethyl) -3- (1H-pyrrolo [2, 3-b] pyridin-5-yl) -1H-pyrazol-4-yl] -2-pyrimidinyl] amino] propanenitrile | 3- [ [4- [1- (2, 2-Difluoroethyl) -3- (1H-pyrrolo [2, 3-b] pyridin-5-yl) -1H-pyrazol-4-yl] -2-pyrimidinyl] amino] propanenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1111636-35-1. Pack Sizes: 5mg. Molecular Formula: C19H16F2N8, Molecular Weight: 394.38. US Biological Life Sciences. | Worldwide |
| 3-[4-(1,3,4-Oxadiazol-2-yl)phenoxymethyl]-5-[5-trifluoroacetyl-thien-2-yl]-1,2,4-oxadiazole | 3-[4-(1,3,4-Oxadiazol-2-yl)phenoxymethyl]-5-[5-trifluoroacetyl-thien-2-yl]-1,2,4-oxadiazole is a possible class II human histone deacetylase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 946500-06-7. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H9F3N4O4S. US Biological Life Sciences. | Worldwide |
| 3-[4-[1-[4-(3-Chloro-2-hydroxypropoxy)phenyl]-1-methylethyl]phenoxy]-1,2-propanediol | EPI-001 is a selective peroxisome proliferator-activated receptor-gamma modulator that inhibits androgen receptor expression and activity in prostate cancer. It is a novel androgen receptor antagonists that has the potential for treating prostate cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 227947-06-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H27ClO5, Molecular Weight: 394.89. US Biological Life Sciences. | Worldwide |
| 3-[4-(1-Adamantyl)piperazin-1-yl]propan-1-ol hydrochloride | 3-[4-(1-Adamantyl)piperazin-1-yl]propan-1-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinepropanol, 4-(1-adamantyl)-, hydrochloride, 4-(1-Adamantyl)-1-piperazinepropanol hydrochloride, AC1Q3F9I, AC1L21I5, LS-113275, 1-Piperazinepropanol, 4-(1-adamantyl)-, HCl, 3-[4-(1-adamantyl)piperazin-1-yl]propan-1-ol hydrochloride, 102517-12-4. Product Category: Heterocyclic Organic Compound. CAS No. 102517-12-4. Molecular formula: C17H31ClN2O. Mole weight: 314.894 g/mol. Purity: 0.96. IUPACName: 3-[4-(1-adamantyl)piperazin-1-yl]propan-1-ol;hydrochloride. Canonical SMILES: C1CN(CCN1CCCO)C23CC4CC(C2)CC(C4)C3.Cl. Product ID: ACM102517124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-(1H-pyrazol-4-yl)-2-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-1-(3-methoxybenzyl)-1-methylurea | 3-(4-(1H-pyrazol-4-yl)-2-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-1-(3-methoxybenzyl)-1-methylurea is a Rho kinase (ROCK) inhibitor. It had excellent enzyme and cellular potency, high kinase selectivity, high aqueous solubility, good porcine corneal penetration, and appropriate DMPK profiles for topical applications as antiglaucoma therapeutics. Synonyms: Urea, N-[(3-methoxyphenyl)methyl]-N-methyl-N'-[4-(1H-pyrazol-4-yl)-2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-; KB-81407. Grade: 95%. CAS No. 1225199-26-7. Molecular formula: C25H31N5O3. Mole weight: 449.55. | |
| 3-[4- ( (1R) -Prop-2-ynyloxycarbonylethoxy) phenoxy] Clodinafop Propargyl | 3-[4- ( (1R) -Prop-2-ynyloxycarbonylethoxy) phenoxy] Clodinafop Propargyl is an impurity of Clodinafop Propargyl (C584515), which is a herbicide that is used for weed control in wheat. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H24ClNO8. US Biological Life Sciences. | Worldwide |
| 3- (4- ( (1- (tert-Butoxy) -2-methyl-1-oxopropan-2-yl) thio) phenyl) propanoic Acid | 3- (4- ( (1- (tert-Butoxy) -2-methyl-1-oxopropan-2-yl) thio) phenyl) propanoic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H24O4S, Molecular Weight: 324.44. US Biological Life Sciences. | Worldwide |
| 3-[4-(2,2,2-Trifluoroethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(2,2,2-Trifluoroethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(2,2,2-trifluoroethoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854935, DB-061087, KB-232995, TC-067892, 3-[4-(2,2,2-trifluoroethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179359-88-6. Product Category: Heterocyclic Organic Compound. CAS No. 1179359-88-6. Molecular formula: C9H7F3N4OS. Mole weight: 276.238290 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(2,2,2-trifluoroethoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CN=C(C=C1OCC(F)(F)F)C2=NSC(=N2)N. Product ID: ACM1179359886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-[2-(2,5-Dichloro-4-nitrophenyl)ethenyl]-1-piperazinyl]-1,2-benzisothiazole | Intermediate in the synthesis of the antipsychotic agent Ziprasidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 160384-37-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-(2,5-Dichloro-4-nitrophenyl)ethyl]-1-piperazinyl]-1,2-benzisothiazole | Intermediate in the synthesis of the antipsychotic agent Ziprasidone. Group: Biochemicals. Grades: Highly Purified. CAS No. 160384-38-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3,4-(2?,2?-Diethylpropylene)dioxythiophene | 97%. Group: Synthetic tools and reagents. | |
| 3,4-(2,2-Diethylpropylene)dioxythiophene,97% | 3,4-(2,2-Diethylpropylene)dioxythiophene,97%. Group: Synthetic tools and reagents. Alternative Names: EDOTanalog,3,3-Diethyl-3,4-dihydro-2H-thieno[3,4-b][1,4]dioxepin; 2H-Thieno[3,4-b][1,4]dioxepin, 3,3-diethyl-3,4-dihydro-. CAS No. 259139-19-0. Product ID: 3,3-diethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 212.308540 [g/mol]. Mole weight: C11< / sub>H16< / sub>O2< / sub>S. CCC1(COC2=CSC=C2OC1)CC. HMKHKPKUPVRLOW-UHFFFAOYSA-N. 96%. | |
| 3 4-(2 2-Dimethylpropylene)dioxythioph | 3 4-(2 2-Dimethylpropylene)dioxythioph. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3 4-(2 2-DIMETHYLPROPYLENE)DIOXYTHIOPH;EDOTanalog,3,4-Dihydro-3,3-dimethyl-2H-thieno[3,4-b-1,4]dioxepin;2H-Thieno[3,4-b][1,4]dioxepin, 3,4-dihydro-3,3-dimethyl-;3,4-(2,2-Dimethylpropylenedioxy)thiophene 97%. Product Category: Organic & Printed Electronics. CAS No. 255901-50-9. Molecular formula: C9H12O2S. Mole weight: 184.258. Product ID: ACM255901509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-(2,2-Dimethylpropylenedioxy)thiophene | 3,4-(2,2-Dimethylpropylenedioxy)thiophene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 3,4-Dihydro-3,3-dimethyl-2H-thieno[3,4-b-1,4]dioxepin, EDOT analog. CAS No. 255901-50-9. Pack Sizes: 500 mg in glass insert. Product ID: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular formula: 184.26. Mole weight: C9H12O2S. CC1(C)COc2cscc2OC1. 1S/C9H12O2S/c1-9 (2)5-10-7-3-12-4-8 (7)11-6-9/h3-4H, 5-6H2, 1-2H3. PUEUIEYRIVFGLS-UHFFFAOYSA-N. | |
| 3,4-(2,2-Dimethylpropylenedioxy)thiophene | 97%. Group: Synthetic tools and reagents. | |
| 3,4,2,3,4-Penta-O-acetylsucrose | 3,4,2,3,4-Penta-O-acetylsucrose is a high-purity compound that finds utility in the biomedical industry. It is used as a key component in the development of potential drugs targeting various diseases such as diabetes, obesity, and cancer. This compound exhibits promising therapeutic properties and serves as a valuable tool for researchers in their quest for innovative treatments. Synonyms: α-D-Glucopyranoside, 3,4-di-O-acetyl-β-D-fructofuranosyl, 2,3,4-triacetate; Sucrose, 2,3,3',4,4'-pentaacetate; 2,3,3',4,4'-Penta-O-acetylsucrose; 2,3,4,3',4'-Penta-O-acetylsucrose; 2,3,4,3',4'-Pentaacetylsucrose; 4-PAS; (2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-Diacetoxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 34382-02-0. Molecular formula: C22H32O16. Mole weight: 552.49. | |
| 3,4,2,3,6-Penta-O-acetylsucrose | 3,4,2,3,6-Penta-O-acetylsucrose is a crucial component in the biomedical industry as it is used in the development of drugs aimed at treating various diseases. Additionally, it plays a vital role in drug delivery systems and formulation development, ensuring efficient and targeted drug release for enhanced therapeutic outcomes. Synonyms: α-D-Glucopyranoside, 3,4-di-O-acetyl-β-D-fructofuranosyl, 2,3,6-triacetate; Sucrose, 2,3,3',4',6-pentaacetate; 2,3,3',4',6-Penta-O-acetylsucrose; 2,3,6,3',4'-Penta-O-acetylsucrose; 2,3,6,3',4'-Pentaacetylsucrose; 6-PAS; (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-2-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-5-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 35867-25-5. Molecular formula: C22H32O16. Mole weight: 552.49. | |
| 3-(4-(2,4-Dihydroxyphenyl)-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)benzene-1,2-diol | 3-(4-(2,4-Dihydroxyphenyl)-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)benzene-1,2-diol is an intermediate in the synthesis of Bemotrizinol (B131500) broad-spectrum UV absorber, absorbing both UVA and UVB. Bemotrizinol is added to various sunscreens to absorb UV rays. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C22H17N3O5. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-(4-Fluorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-1-piperazinyl]-2-methyl-1-phenyl-1-propanone | 3-[4-[2-(4-Fluorophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-1-piperazinyl]-2-methyl-1-phenyl-1-propanone is a pharmaceutical intermediate and a potential antitussive. Group: Biochemicals. Grades: Highly Purified. CAS No. 89011-87-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C27H37FN4O, Molecular Weight: 452.61. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Bromo-4-Nitrophenyl)diazenyl-n-(2-hydroxyethyl)anilino]propanenitrile | 3-[4-(2-Bromo-4-Nitrophenyl)diazenyl-n-(2-hydroxyethyl)anilino]propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-771-0, CID88514, 3-((4-((2-Bromo-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)propiononitrile, Propanenitrile, 3-((4-((2-bromo-4-nitrophenyl)azo)phenyl)(2-hydroxyethyl)amino)-, Propanenitrile, 3-((4-(2-(2-bromo-4-nitrophenyl)diazenyl)phenyl)(2-hydroxyethyl)amino)-, 20371-10-2. Product Category: Heterocyclic Organic Compound. CAS No. 20371-10-2. Molecular formula: C17H16BrN5O3. Mole weight: 418.245 g/mol. Purity: 0.96. IUPACName: 3-[4-[(2-bromo-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]propanenitrile. Canonical SMILES: C1=CC(=CC=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Br)N(CCC#N)CCO. Density: 1.48g/cm³. ECNumber: 243-771-0. Product ID: ACM20371102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethylpropan-1-amine Hydrochloride | 3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethylpropan-1-amine Hyrochloride acts as a reagent in the preparation of imidazoles for the treatment of RAGE-mediated diseases and pharmacokinetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 1284150-65-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C32H38ClN3O2; 2(HCl), Molecular Weight: 532.122364599999. US Biological Life Sciences. | Worldwide |
| 3- (4- (2-Butyl-5-methylsulfonamido) benzofuran-3-carbonyl) phenoxy) propyl Methanesulfonate | 3- (4- (2-Butyl-5-methylsulfonamido) benzofuran-3-carbonyl) phenoxy) propyl Methanesulfonate is an impurity of Dronedarone (D679445), a drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias. Group: Biochemicals. Grades: Highly Purified. CAS No. 1310430-09-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H29NO8S2, Molecular Weight: 523.62. US Biological Life Sciences. | Worldwide |
| 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]propiononitrile | 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]propiononitrile;C.I. Disperse Red 50 press cake;Propanenitrile, 3-4-(2-chloro-4-nitrophenyl)azophenylethylamino-;Allilon Scarlet 2GH;Apollon Scarlet E-2GFL;Begacron Scarlet 2GFL;Dye Scarlet 2G;Dysperse. Product Category: Disperse Dyes. CAS No. 40880-51-1. Molecular formula: C17H16ClN5O2. Mole weight: 357.79. Density: 1.27g/cm³. Product ID: ACM40880511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-2-propyn-1-ol | Platelet-activating factor (PAF) antagonist and an intermediate in the preparation of antiarrhythmics. Group: Biochemicals. Grades: Highly Purified. CAS No. 132464-59-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | 3-[4-(2-Fluorophenoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(2-fluorophenoxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015854908, DB-061093, KB-232997, TC-067918, 3-[4-(2-fluorophenoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179360-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 1179360-05-4. Molecular formula: C13H9FN4OS. Mole weight: 288.300163 [g/mol]. Purity: 0.96. IUPACName: 3-[4-(2-fluorophenoxy)pyridin-2-yl]-1,2,4-thiadiazol-5-amine. Canonical SMILES: C1=CC=C(C(=C1)OC2=CC(=NC=C2)C3=NSC(=N3)N)F. Product ID: ACM1179360054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxy-benzaldehyde | 3-[[4-(2-Fluorophenyl)-1-piperazinyl]methyl]-4-methoxy-benzaldehyde is a piperazine derivative used in the preparation of trans-Ned-19 (N388750). Group: Biochemicals. Grades: Highly Purified. CAS No. 933916-93-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID | 3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPANOIC ACID;3-[4-(2-HYDROXY-ETHYL)-PIPERAZIN-1-YL]-PROPIONIC ACID;AKOS BB-5248;BUTTPARK 82\11-35;TIMTEC-BB SBB011033. Product Category: Heterocyclic Organic Compound. CAS No. 70920-53-5. Molecular formula: C9H18N2O3. Mole weight: 202.25. Product ID: ACM70920535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- (4- (2-Hydroxyethyl) piperazine-1-carbonyl) phenylboronic acid, HCl | 3- (4- (2-Hydroxyethyl) piperazine-1-carbonyl) phenylboronic acid, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 957060-95-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20BClN2O4, Molecular Weight: 314.57. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol | 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C15H24O5, Molecular Weight: 284.16. US Biological Life Sciences. | Worldwide |
| 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol-d5 | 3-[4-[2-Isopropoxyethoxy) methyl]phenoxy]-1, 2-propanediol-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C15H19D5O5, Molecular Weight: 289.38. US Biological Life Sciences. | Worldwide |
| 3-(4-(2-Methoxyethyl)phenoxy)-1,2-epoxypropane | 3-(4-(2-Methoxyethyl)phenoxy)-1,2-epoxypropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-(2-Methoxyethyl)phenoxy)-1,2-epoxypropane;2-((4-(2-Methoxyethyl)phenoxy)methyl)oxirane. Product Category: Heterocyclic Organic Compound. Appearance: Clear Olorless Oil. CAS No. 56718-70-8. Molecular formula: C12H16O3. Mole weight: 208.25364. Product ID: ACM56718708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane | Impurity of Metoprolol. Group: Biochemicals. Alternative Names: 2-[[4- (2-Methoxyethyl) phenoxy]methyl-oxirane; [[4- (2-Methoxyethyl) phenoxy]methyl]-oxirane; MEEPB; Metoprolol Impurity VII. Grades: Highly Purified. CAS No. 56718-70-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane | 3-[4-(2-Methoxyethyl)phenoxy]-1,2-epoxypropane. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[4-(2-Methoxyethyl)phenoxy]-2,3-epoxy-propane. CAS No. 56718-70-8. IUPAC Name: 2-[[4-(2-methoxyethyl)phenoxy]methyl]oxirane. Molecular formula: C12H16O3. Mole weight: 208.25. Catalog: APS56718708. SMILES: COCCc1ccc(OCC2CO2)cc1. Format: Neat. | |
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