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| Product | Description | |
|---|---|---|
| 3.3nm CdSe Quantum Dots | 3.3nm CdSe Quantum Dots. Group: other quantum dots. |  |
| 3-[3- (N, N-Dimethylaminocarbonyl) phenyl]-5-methoxybenzoic acid | 3-[3- (N, N-Dimethylaminocarbonyl) phenyl]-5-methoxybenzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261907-71-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H17NO4, Molecular Weight: 299.32. US Biological Life Sciences. |  Worldwide |
| 33-O-tert-Butyldimethylsilyloxy-22,27-Di-O-trimethylsilyl-iso-FK-506 | 33-O-tert-Butyldimethylsilyloxy-22,27-Di-O-trimethylsilyl-iso-FK-506. Group: Biochemicals. Alternative Names: [3S- [3R* [1R*, 2R*, 4 (1S*, 3S*, 4S*) ] , 5R*, 6S*, 10R*, 12R*, 13R*, 14R*, 16S*, 17S*, 24aR*] ] -3- [4- [4- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -3-methoxycyclohexyl] -1, 3-dimethyl-2- [ (trimethylsilyl) oxy] -3-butenyl] -4, 5, 6, 9, 10, 11, 12, 13, 14, 15, 16, 17, 22, 23, 24, 24a-hexadecahydro-5-hydroxy-17-trimethylsilyloxy-12, 14-dimethoxy-8, 10, 16-trimethyl-6- (2-propenyl) -13, 17-epoxy-3H-pyrido [2, 1-c] [1, 4] oxaazacycloheneicosine-1, 18, 19 (21H) -trione. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3,3-Oxetanedimethanamine dihydrochloride | 3,3-Oxetanedimethanamine dihydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 111511-89-8. Mole weight: 189.08. Product ID: ACM111511898. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(3-Oxo-1-cyclopenten-1-yl)benzonitrile | 3-(3-Oxo-1-cyclopenten-1-yl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-OXOCYCLOPENT-1-EN-1-YL)BENZONITRILE;3-(3-OXO-CYCLOPENT-1-ENYL)-BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 849697-79-6. Molecular formula: C12H9NO. Mole weight: 183.20596. Purity: 0.96. IUPACName: 3-(3-oxocyclopenten-1-yl)benzonitrile. Canonical SMILES: C1CC(=O)C=C1C2=CC=CC(=C2)C#N. Product ID: ACM849697796. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(3-Oxocyclohexyl)methyl]benzonitrile | 3-[(3-Oxocyclohexyl)methyl]benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(3-OXOCYCLOHEXYL)METHYL]BENZONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 898785-01-8. Molecular formula: C14H15NO. Mole weight: 213.27. Purity: 0.96. IUPACName: 3-[(3-oxocyclohexyl)methyl]benzonitrile. Canonical SMILES: C1CC(CC(=O)C1)CC2=CC=CC(=C2)C#N. Density: 1.1g/cm³. Product ID: ACM898785018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Oxydianiline | 3,3'-Oxydianiline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Aminophenoxy)aniline; Bis(3-aminophenyl) Ether. Product Category: Amide & Amine Monomers. Appearance: Light Yellow to Brown Powder to Crystal. CAS No. 15268-07-2. Molecular formula: C12H12N2O. Mole weight: 200.24 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-15268072. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Pentamethylene glutarimide | 3,3-Pentamethylene glutarimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Pentamethylene-2-pyrrolidoinone; 3-azaspiro(5,5)undecan-2,4-dione. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 1130-32-1. Molecular formula: C10H15NO2. Mole weight: 181.23. Purity: 0.97. IUPACName: 3-azaspiro[5.5]undecane-2,4-dione. Canonical SMILES: C1CCC2(CC1)CC(=O)NC(=O)C2. Density: 1.14±0.1 g/cm3(Predicted). ECNumber: 214-459-1. Product ID: ACM1130321-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Pentamethylene Glutarimide | Gabapentin intermediate. Group: Biochemicals. Alternative Names: 2,4-Dioxo-3-azaspiro[5.5]undecane; 1, 1-Cyclohexane diacetimide; 3-Azaspiro[5.5]undecane-2,4-dione; NSC 400093. Grades: Highly Purified. CAS No. 1130-32-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 3-(3-Phenyl-[1,2,4]oxadiazol-5-yl)-phenylamine | 3-(3-Phenyl-[1,2,4]oxadiazol-5-yl)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 9027136;3-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-PHENYLAMINE;AKOS BB-7310;UKRORGSYN-BB BBR-030444. Product Category: Heterocyclic Organic Compound. CAS No. 54494-13-2. Molecular formula: C14H11N3O. Mole weight: 237.26. Product ID: ACM54494132. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(3-Phenyl-1,2,4-oxadiazol-5-yl)aniline. | |
| 3-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride | 3-(3-Phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine hydrochloride, 851882-57-0, SureCN192437, CTK5J6630, AKOS015844688, AG-A-51552, AG-L-48303. Product Category: Heterocyclic Organic Compound. CAS No. 851882-57-0. Molecular formula: C13H15N3O. Mole weight: 229.28. Purity: 0.96. IUPACName: 3-phenyl-5-piperidin-3-yl-1,2,4-oxadiazole;hydrochloride. Density: 1.139g/cm³. Product ID: ACM851882570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Phenylpropyl)-pyrrolidine | 3-(3-Phenylpropyl)-pyrrolidine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220038-62-9. Pack Sizes: 25mg, 250mg. Molecular Formula: C13H19N, Molecular Weight: 189.3. US Biological Life Sciences. | Worldwide |
| 3,3'-Propylenebis-10H-phenothiazine | 3,3'-Propylenebis-10H-phenothiazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-177-5, 3,3-Propylenebis-10H-phenothiazine, 71913-07-0. Product Category: Heterocyclic Organic Compound. CAS No. 71913-07-0. Molecular formula: C27H22N2S2. Mole weight: 438.606980 [g/mol]. Purity: 0.96. IUPACName: 3-[1-(10H-phenothiazin-3-yl)propan-2-yl]-10H-phenothiazine. Canonical SMILES: CC(CC1=CC2=C(C=C1)NC3=CC=CC=C3S2)C4=CC5=C(C=C4)NC6=CC=CC=C6S5. Density: 1.273g/cm³. ECNumber: 276-177-5. Product ID: ACM71913070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one | 3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one inhibits human bladder cancer cell lines growth. It also inhibits cancer cell growth proliferation by its treatment in combination with phenoformin. An inhibitor of 6-phosphofructo-2- kinaselfructose-2,6-bisphosphatase 3 (PFKFB). Group: Biochemicals. Grades: Highly Purified. CAS No. 13309-08-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C13H10N2O, Molecular Weight: 210.23. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridinylcarbonyl)-1-(trimethylsilyl)-2-pyrrolidinone | 3-(3-Pyridinylcarbonyl)-1-(trimethylsilyl)-2-pyrrolidinone is an intermediate in the synthesis of (S)-(-)-Nicotine-d4 (N412452). Labelled analogue of (S)-(-)-Nicotine, a prototype nicotinic acetylcholine receptor agonist. (S)-(-)-Nicotine is the naturally occurring isomer. Nicotine can be absorbed through the alimentary canal, respiratory tract and intact skin. Nicotine is used in the treatment of smoking withdrawal syndrome. Nicotine has been used as an anthelmintic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H14D4N2O2Si. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridyl)-2-propen-1-ol | 3-(3-Pyridyl)-2-propen-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridyl)acrolein | 3-(3-Pyridyl)acrolein. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-Pyridyl)acrolein;3-(3-Pyridyl)acrylaldehyde. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 28447-15-6. Molecular formula: C8H7NO. Mole weight: 133.15. Product ID: ACM28447156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(3-Pyridyl)acrylaldehyde | 3-(3-Pyridyl)acrylaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(3-Pyridyl)-D-alanine | 3-(3-Pyridyl)-D-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 70702-47-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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-(3-Pyrrolidinyl)pyridine dihydrochloride | 3-(3-Pyrrolidinyl)pyridine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Pyrrolidin-3-ylpyridine, 3APX-P03-0, CID3613651, OR12554, 150281-46-2. Product Category: Heterocyclic Organic Compound. CAS No. 150281-46-2. Molecular formula: C9H12Cl2N2. Mole weight: 219.12. Purity: 0.96. IUPACName: 3-pyrrolidin-3-ylpyridine. Canonical SMILES: C1CNCC1C2=CN=CC=C2. Product ID: ACM150281462. Alfa Chemistry ISO 9001:2015 Certified. Categories: 635309-61-4. | |
| 3-(3-Pyrrolinomethyl)-4'-trifluoromethylbenzophenone | 3-(3-Pyrrolinomethyl)-4'-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(3-PYRROLINOMETHYL)-4'-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898749-32-1. Molecular formula: C19H16F3NO. Mole weight: 331.33. Purity: 0.96. IUPACName: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone. Density: 1.259g/cm³. Product ID: ACM898749321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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-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-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- ( (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 |
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