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| Product | Description | |
|---|---|---|
| 3-(3'-Pyridyl)-D-alanine 99+% | 3-(3'-Pyridyl)-D-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 3-(3-Pyridyl)-D-alanine methyl ester dihydrochloride | 3-(3-Pyridyl)-D-alanine methyl ester dihydrochloride. Group: Biochemicals. Alternative Names: b-(3-Pyridyl)-D-Ala-OMe·2HCl. Grades: Highly Purified. CAS No. 197088-84-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridyl)-D-alanine methyl ester dihydrochloride ≥97% | 3-(3-Pyridyl)-D-alanine methyl ester dihydrochloride ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(3'-Pyridyl)-DL-alanine | 3-(3'-Pyridyl)-DL-alanine. Group: Biochemicals. Alternative Names: DL-Ala(3'-pyridyl)-OH; 2-Amino-3-pyridin-3-yl-propionic acid. Grades: Highly Purified. CAS No. 17470-24-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(3'-Pyridyl)-DL-alanine | Synonyms: DL-Ala(3'-pyridyl)-OH; 2-Amino-3-pyridin-3-yl-propionic acid; H-DL-3-PAL-OH; 3-(3-Pyridyl)-DL-alanine; BETA-(3-PYRIDYL)-DL-ALANINE; 3-Pyridinepropanoic acid, alpha-amino-; H-BETA-(3-PYRIDYL)-ALA-OH; 3-Pyridin-3-yl-D-alanine; H-3-Pal-OH; (S)-2-Amino-3-pyridin-3-yl-propionic acid; 3-(3-pyridinyl)alanine. Grades: ≥ 99% (HPLC). CAS No. 17470-24-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. |  |
| 3-(3'-Pyridyl)-DL-alanine 99+% (HPLC) | 3-(3'-Pyridyl)-DL-alanine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 17470-24-5. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(3'-Pyridyl)-L-alanine 99+% | 3-(3'-Pyridyl)-L-alanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridyl)pyrazole | 3-(3-Pyridyl)pyrazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 3-(1H-Pyrazol-3-Yl)Pyridine; 3pypz. CAS No. 45887-08-9. Product ID: 3-(1H-pyrazol-5-yl)pyridine. Molecular formula: 145.16. Mole weight: C8H7N3. InChI=1S/C8H7N3/c1-2-7 (6-9-4-1)8-3-5-10-11-8/h1-6H, (H, 10, 11). JJLMOUMOJSUSSX-UHFFFAOYSA-N. 98%. |  |
| 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, 5R, 10R, 13R, 14S, 17R) -3, 6, 14-Trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one | Heterocyclic Organic Compound. Alternative Names: 3-beta,6,14-Trihydroxy-5-beta-card-20(22)-enolide, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,6,14-TRIHYDROXY-, Card-20(22)-enolide, 3,6,14-trihydroxy-, (3beta,5beta)-, AC1L1QVV, LS-52501, 102305-50-0, 3- [ (3S, 5R, 10R, 13R, 14S, 17R) -3, 6, 14-trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. CAS No. 102305-50-0. Molecular formula: C23H34O5. Mole weight: 390.513 g/mol. Purity: 0.96. IUPACName: 3- [ (3S, 5R, 10R, 13R, 14S, 17R) -3, 6, 14-trihydroxy-10, 13-dimethyl-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 (CC1C (CC3C2CCC4 (C3 (CCC4C5=CC (=O)OC5)O)C)O)O. Density: 1.297g/cm³. Catalog: ACM102305500. |  |
| 3- [ (3S, 5R, 10S, 13R, 14S, 16S, 17R) -14, 16-Dihydroxy-3- [ (2R, 5R) -5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-fur | Heterocyclic Organic Compound. Alternative Names: Desacetyl-hongheloside A, 16-Deacetylhongheloside A, AC1L1OLT, Card-20(22)enlide, 3-(2,6-dideoxy-3-O-methyl-D-ribo-hexopyranosyl)oxy)-14,16-dihydroxy-, (3-beta,5-beta,16-beta)-, 101310-92-3, 3- [ (3S, 5R, 10S, 13R, 14S, 16S, 17R) -14, 16-dihydroxy-3- [ (2R, 5R) -5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. CAS No. 101310-92-3. Molecular formula: C30H46O8. Mole weight: 534.681 g/mol. Purity: 0.96. IUPACName: 3- [ (3S, 5R, 10S, 13R, 14S, 16S, 17R) -14, 16-dihydroxy-3- [ (2R, 5R) -5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Density: 1.27g/cm³. Catalog: ACM101310923. | |
| 3-[(3S,5R,10S,13R,14S,17R)-3-[(2R,5S)-3,5-Dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan | Heterocyclic Organic Compound. Alternative Names: Desaroside, BRN 0071919, 5-beta-Card-20(22)-enolide, 3-beta-((6-deoxy-3-O-methylgalactopyranosyl)oxy)-14-hydroxy-11-oxo-, AC1L1OS9, LS-52336, 101418-20-6, 3-[(3S,5R,10S,13R,14S,17R)-3-[(2R,5S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. CAS No. 101418-20-6. Molecular formula: C30H44O9. Mole weight: 548.665 g/mol. Purity: 0.96. IUPACName: 3-[(3S,5R,10S,13R,14S,17R)-3-[(2R,5S)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-14-hydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Density: 1.31g/cm³. Catalog: ACM101418206. | |
| 3- [ (3S, 5R, 8R, 9S, 10S, 12R, 13S, 14S, 17R) -3- [ (2R, 4S, 5S, 6R) -4, 5-Dihydroxy-6-methyloxan-2-yl]oxy-12, 14-dihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]- | Heterocyclic Organic Compound. CAS No. 100634-15-9. Molecular formula: C29H44O8. Mole weight: 520.655 g/mol. Purity: 0.96. Catalog: ACM100634159. | |
| 3- [ (3S, 5S, 7S, 10S, 13R, 14S, 17R) -3, 7, 14-Trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one | Heterocyclic Organic Compound. Alternative Names: 7-beta-Hydroxydigitoxigenin [German], 3-beta,7-beta,14-Trihydroxy-5-beta-card-20(22)-enolide, 5-beta-CARD-20(22)-ENOLIDE, 3-beta,7-beta,14-TRIHYDROXY-, 7-beta-Hydroxydigitoxigenin, AC1L23TV, LS-52503, 1173-21-3, 3- [ (3S, 5S, 7S, 10S, 13R, 14S, 17R) -3, 7, 14-trihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. CAS No. 1173-21-3. Molecular formula: C23H34O5. Mole weight: 390.513 g/mol. Purity: 0.96. IUPACName: 3- [ (3S, 5S, 7S, 10S, 13R, 14S, 17R) -3, 7, 14-trihydroxy-10, 13-dimethyl-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 (CC1CC (C3C2CCC4 (C3 (CCC4C5=CC (=O)OC5)O)C)O)O. Density: 1.297g/cm³. Catalog: ACM1173213. | |
| 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 |
| 3,3'-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-Sulfopropyl)-2-([3-[(3-pentyl-2-benzothiazolinylidene)methyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]methyl)benzothiazolium inner salt | Heterocyclic Organic Compound. Alternative Names: BENZOTHIAZOLIUM, 2-[[5,5-DIMETHYL-3-[(3-PENTYL-2(3H)-BENZOTHIAZOLYLIDENE)METHYL]-2-CYCLOHEXEN-1-YLIDENE]METHYL]-3-(3-SULFOPROPYL)-, INNER SALT;3-(3-SULFOPROPYL)-2-([3-[(3-PENTYL-2-BENZOTHIAZOLINYLIDENE)METHYL]-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL). CAS No. 122341-51-9. Molecular formula: C32H38N2O3S3. Mole weight: 594.85. Catalog: ACM122341519. | |
| 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. Grades: ≥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-Butyldimethylsilyl) Oxy) Methyl) Pyrrolidin-1-Yl) Methyl) -5-Iodopyridine | Organosilicone. CAS No. 1186311-02-3. Molecular formula: C17H29IN2OSi. Purity: 0.95. Catalog: ACM1186311023. | |
| 3-(3-tert-Butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. 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. Molecular formula: C11H14N4S. Mole weight: 234.320660 [g/mol]. Purity: 0.96. IUPACName: 3-(3-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Catalog: ACM1179362969. | |
| 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-Tetramethyleneglutarimide | Heterocyclic Organic Compound. CAS No. 1075-89-4. Molecular formula: C9H13NO2. Mole weight: 167.21. Catalog: ACM1075894. | |
| 3-(3-Thienyl)acrylic acid | Heterocyclic Organic Compound. CAS No. 102696-71-9. Molecular formula: C7H6O2S. Mole weight: 154.19. Catalog: ACM102696719. | |
| 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] | Heterocyclic Organic Compound. 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. 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. Catalog: ACM10508006. | |
| 3,3'-Thiodipropanol | Heterocyclic Organic Compound. Alternative Names: Thiodipropanol, 3,3-Thiodipropanol, 3,3-Thiodipropan-1-ol, 1-Propanol, 3,3-thiobis-, 205346_ALDRICH, NSC46435, CID66358, EINECS 234-202-7, EINECS 284-094-0, ZINC01678123, LT03331520, 10595-09-2, 84777-64-0. CAS No. 10595-09-2. Molecular formula: C6H14O2S. Mole weight: 150.24. Purity: 0.96. IUPACName: 3-(3-hydroxypropylsulfanyl)propan-1-ol. Canonical SMILES: C(CO)CSCCCO. Density: 1.09. ECNumber: 234-202-7. Catalog: ACM10595092. | |
| 3,3'-Thiodi(propionic acid) | Heterocyclic Organic Compound. Alternative Names: 3,3-Thiodipropionic acid; 3-(2-carboxyethylsulfanyl)propanoic acid. CAS No. 111-17-1. Molecular formula: C6H10O4S. Mole weight: 178.2. Appearance: white crystalline powder. Purity: MP 129-131deg. IUPACName: 3-(2-carboxyethylsulfanyl)propanoic acid. Canonical SMILES: C(CSCCC(=O)O)C(=O)O. Density: 1.362g/cm³. ECNumber: 203-841-3. Catalog: ACM111171. | |
| 3,3'-Thiodipropionitrile | Heterocyclic Organic Compound. CAS No. 11-97-7. Purity: 0.96. Catalog: ACM11977. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1179361057. | |
| 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-benzyl)-piperidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 3-(3-Trifluoromethyl-benzyl)-piperidine hydrochloride, 1170475-37-2, CTK8E4185. CAS No. 1170475-37-2. Molecular formula: C13H17ClF3N. Mole weight: 279.73. Purity: 0.96. IUPACName: 3-[[3- (trifluoromethyl) phenyl]methyl]piperidine; hydrochloride. Canonical SMILES: C1CC (C[NH2+]C1)CC2=CC (=CC=C2)C (F) (F)F. [Cl-]. Catalog: ACM1170475372. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1188374880. | |
| 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'-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-Trifluoromethyl-phenyl)-propylamine | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BW 1078; 3-(3-TRIFLUOROMETHYL-PHENYL)-PROPYLAMINE; 3-(3-(TRIFLUOROMETHYL)PHENYL)PROPAN-1-AMINE. CAS No. 104774-87-0. Molecular formula: C10H12F3N. Mole weight: 203.2067. Purity: 0.97. Catalog: ACM104774870. | |
| 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-(3-Trifluoromethyl-phenyl)-thiophene | Heterocyclic Organic Compound. Alternative Names: AKOS BAR-1395;3-(3-TRIFLUOROMETHYL-PHENYL)-THIOPHENE. CAS No. 122159-58-4. Molecular formula: C11H7F3S. Mole weight: 228.23. Catalog: ACM122159584. | |
| 3-(3-Trifluoromethyl-pyrazol-1-yl)-propylamine | Heterocyclic Organic Compound. Alternative Names: 3-(3-trifluoromethyl-pyrazol-1-yl)-propylamine, SBB022324, 3-(3-Trifluoromethyl-pyrazol-1-yl)propyl amine, 3-[3- (trifluoromethyl) pyrazolyl]propylamine, 1006455-31-7, CTK7E8258, MolPort-000-891-169, STK347010, AKOS000301612, RTR-056456, TR-056456, ST45128005, 3-[3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine, 3-[3-(trifluoromethyl)-1H-pyrazol-1-yl]propan-1-amine. CAS No. 1006455-31-7. Molecular formula: C7H10F3N3. Mole weight: 193.17. Purity: 0.96. IUPACName: 3-[3-(trifluoromethyl)pyrazol-1-yl]propan-1-amine. Canonical SMILES: C1=CN(N=C1C(F)(F)F)CCCN. Catalog: ACM1006455317. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM102517124. | |
| 3-[4-(1-Methylethoxy)-2-pyridinyl]-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(4-isopropoxypyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015841692, DB-061193, KB-233178, TC-067825, 3-[4-(1-methylethoxy)-2-pyridinyl]-1,2,4-Thiadiazol-5-amine, 1179362-18-5. CAS No. 1179362-18-5. Molecular formula: C10H12N4OS. Mole weight: 236.293480 [g/mol]. Purity: 0.96. IUPACName: 3-(4-propan-2-yloxypyridin-2-yl)-1,2,4-thiadiazol-5-amine. Canonical SMILES: CC(C)OC1=CC(=NC=C1)C2=NSC(=N2)N. Catalog: ACM1179362185. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1179359886. | |
| 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-(2,6-Dimethylphenyl)-4,5-dihydrooxazol-4-yl)phenyl)-5-phenyl-4,5-dihydroisoxazole | Nitrogen-Donor Ligands. Alternative Names: 2-(2,6-Dimethylphenyl)-4-[4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]-4,5-dihydro-1,3-oxazole. CAS No. 1139552-58-1. Molecular formula: C26H24N2O2. Mole weight: 396.48. Purity: 0.98. IUPACName: 2-(2,6-dimethylphenyl)-4-[4-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)phenyl]-4,5-dihydro-1,3-oxazole. Catalog: ACM1139552581. | |
| 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-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. | |
| 3,4,2,3,4-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. 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: Sucrose 2,3,3',4',6-pentaacetate; EINECS 252-768-3; 2,3,3',4',6-Penta-O-acetylsucrose; 2,3,6,3',4'-Penta-O-acetylsucrose; [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxyoxan-2-yl]methyl acetate; (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; 2,3,6,3',4'-PENTAACETYLSUCROSE; 3,4-di-O-acetylhex-2-ulofuranosyl 2,3,6-tri-O-acetylhexopyranoside.ALPHA.-D-GLUCOPYRANOSIDE, 3,4-DI-O-ACETYL-.BETA.-D-FRUCTOFURANOSYL, 2,3,6-TRIACETATE. 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-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-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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1179360054. | |
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