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| Product | Description | |
|---|---|---|
| 3alfa,5-beta-Tetrahydro Levonorgestrel | A metabolite of Levonorgestrel, which is a synthetic progestogen used as an active ingredient in some hormonal contraceptives. Synonyms: 3-alpha5-beta-Tetrahydro Levonorgestrel. Grade: > 95%. Molecular formula: C21H32O2. Mole weight: 316.49. |  |
| 3-alfa-Hydroxydesoxy Artemether | An impurity of Artemether. Artemether is an antimalarial for the treatment of multiple drug-resistant strains of Plasmodium falciparum malaria. Synonyms: 3α-Hydroxydesoxy Artemether; (2S,3R,3aS,6R,6aS,8R,9S,10aR,10bR)-Decahydro-2-methoxy-3,6,9-trimethyl-10aH-9,10b-epoxypyrano[4,3,2-jk][2]benzoxepin-8-ol. Grade: > 95%. CAS No. 174097-70-2. Molecular formula: C16H26O5. Mole weight: 298.38. | |
| 3-Alkoxy(C12&13)-2-hydroxypropyl acrylate | 3-Alkoxy(C12&13)-2-hydroxypropyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK0C0564, AG-D-66799, 2-Propenoic acid, 3-(dodecyloxy)-2-hydroxypropyl ester, 13282-85-4. Product Category: Heterocyclic Organic Compound. CAS No. 13282-85-4. Molecular formula: C18H34O4. Mole weight: 314.460160 [g/mol]. Purity: 0.96. IUPACName: (3-dodecoxy-2-hydroxypropyl) prop-2-enoate. Canonical SMILES: CCCCCCCCCCCCOCC(COC(=O)C=C)O. Density: 0.957g/cm³. ECNumber: 603-673-4. Product ID: ACM13282854. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3'-Alkyne-Modifier Serinol CPG | 3'-Alkyne-Modifier Serinol CPG is a cutting-edge biomedical tool, propeling the assembly of oligonucleotides (both DNA and RNA) during the intricate synthesis of modified nucleosides, highly esteemed antisense compounds, and commendable aptamers. Synonyms: 3'-Alkyne-Modifier Serinol CPG 1000Å; 3-Dimethoxytrityloxy-2-(3-(3-propargyloxypropanamido)propanamido)propyl-1-O-succinoyl long chain alkylamino CPG. | |
| 3-Allyl-1-methyl-2-phenylindole | 3-Allyl-1-methyl-2-phenylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ALLYL-1-METHYL-2-PHENYLINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 121565-56-8. Molecular formula: C18H17N. Mole weight: 247.33. Product ID: ACM121565568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyl-2-fluoro-6-(pyrrolidin-1-yl)pyridine | 3-Allyl-2-fluoro-6-(pyrrolidin-1-yl)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203499-59-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15FN2, Molecular Weight: 206.26. US Biological Life Sciences. |  Worldwide |
| 3-Allyl-2-methoxy-6-(pyrrolidin-1-yl)pyridine | 3-Allyl-2-methoxy-6-(pyrrolidin-1-yl)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-15-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18N2O, Molecular Weight: 218.29. US Biological Life Sciences. | Worldwide |
| 3-Allyl-4-ethoxybenzaldehyde | 3-Allyl-4-ethoxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915922-34-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Allyl-4-ethoxybenzaldehyde ≥95% (NMR) | 3-Allyl-4-ethoxybenzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 915922-34-8. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Allyl-4-hydroxyacetophenone | 3-Allyl-4-hydroxyacetophenone. Group: Biochemicals. Alternative Names: 4-Acetyl-2-allylphenol. Grades: Highly Purified. CAS No. 1132-05-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Allyl-4-hydroxyacetophenone 98+% (HPLC) | 3-Allyl-4-hydroxyacetophenone 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Allyl-4-hydroxybenzaldehyde | 3-Allyl-4-hydroxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 6474172;3-ALLYL-4-HYDROXYBENZALDEHYDE. Product Category: Alcohols. CAS No. 41052-88-4. Molecular formula: C10H7BrO. Mole weight: 162.19. Product ID: ACM41052884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyl-4-methoxybenzaldehyde | 3-Allyl-4-methoxybenzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 67483-48-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Allyl-4-methoxybenzaldehyde | 3-Allyl-4-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzaldehyde, 4-methoxy-3-(2-propenyl)-, AGN-PC-01KUPJ, Ambcb6564340, CTK1J3435, MolPort-003-834-794, ZINC08728276, AKOS000103917, AG-G-55206, 67483-48-1. Product Category: Heterocyclic Organic Compound. CAS No. 67483-48-1. Molecular formula: C11H12O2. Mole weight: 176.211780 [g/mol]. Purity: 0.96. IUPACName: 4-methoxy-3-prop-2-enylbenzaldehyde. Canonical SMILES: COC1=C(C=C(C=C1)C=O)CC=C. Density: 1.039g/cm³. Product ID: ACM67483481. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyl-4-methoxybenzaldehyde ≥95% (NMR) | 3-Allyl-4-methoxybenzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 67483-48-1. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3-Allyl-4-methoxybenzoic acid | 3-Allyl-4-methoxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 7022461;TIMTEC-BB SBB010868;3-ALLYL-4-METHOXY-BENZOIC ACID. Product Category: Ethers. CAS No. 7501-9-9. Molecular formula: C11H12O2. Mole weight: 192.21. Product ID: ACM7501099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine | 3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Allyl-5-methyl-1H-pyrrolo[2,3-b]pyridine, 1198098-45-1, AC1Q2OI9, CTK5J3885, MolPort-008-154-021, AKOS006335894, AG-L-57403, A-6163, 5-methyl-3-(prop-2-en-1-yl)-1H-pyrrolo[2,3-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1198098-45-1. Molecular formula: C11H12N2. Mole weight: 172.226380 [g/mol]. Purity: 0.96. IUPACName: 5-methyl-3-prop-2-enyl-1H-pyrrolo[2,3-b]pyridine. Product ID: ACM1198098451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyl-6- (3- ( (tert-butyldimethylsilyloxy) methyl) -pyrrolidin-1-yl) -2-fluoropyridine | 3-Allyl-6- (3- ( (tert-butyldimethylsilyloxy) methyl) -pyrrolidin-1-yl) -2-fluoropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228665-48-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H31FN2OSi, Molecular Weight: 350.55. US Biological Life Sciences. | Worldwide |
| 3-Allyl-6-amino-1-ethyluracil | 3-Allyl-6-amino-1-ethyluracil is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 63981-29-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H13N3O2, Molecular Weight: 195.22. US Biological Life Sciences. | Worldwide |
| 3-Allyl-6-bromo-2-chloropyridine | 3-Allyl-6-bromo-2-chloropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1142191-82-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7BrClN, Molecular Weight: 232.51. US Biological Life Sciences. | Worldwide |
| 3-Allyl aminocarbonyl phenyl Boronic acid | 3-Allyl aminocarbonyl phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-29-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12BNO3, Molecular Weight: 205.02. US Biological Life Sciences. | Worldwide |
| 3-Allyloxy-1,2-propanediol | 3-Allyloxy-1,2-propanediol is a useful synthetic intermediate. It is used to prepare doxorubicin analogs. It is also used to synhesize poly(ethylene glycol)-lipid conjugates suitable for use in drug delivery. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-34-2. Pack Sizes: 1g, 5g. Molecular Formula: C6H12O3, Molecular Weight: 132.16. US Biological Life Sciences. | Worldwide |
| 3-Allyloxy-1,2-propanediol | 3-Allyloxy-1,2-propanediol is a useful synthetic intermediate for the preparation of doxorubicin analogues. Synonyms: 1-(Allyloxy)-2,3-propanediol; 1-Allyloxy-2,3-dihydroxypropane; 1-O-Allylglycerol; 1-O-Prop-2-enylglycerol; 3-(2-Propenyloxy)-1,2-propanediol; Allyl chlorohydrin ether; Glycerin 1-allyl ether; Glycerol 1-allyl ether; Glycerol 1-monoallyl ether; Glycerol α-allyl ether; Glycerol α-monoallyl ether; NSC 59722; 3-(Allyloxy)propane-1,2-diol. Grade: 95%. CAS No. 123-34-2. Molecular formula: C6H12O3. Mole weight: 132.16. | |
| 3-Allyloxy-1,2-Propanediol | 3-Allyloxy-1,2-Propanediol. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Glycerol Α-Monoallyl Ether. CAS No. 123-34-2. Product ID: 3-prop-2-enoxypropane-1,2-diol. Molecular formula: 132.16. Mole weight: C6H12O3. C=CCOCC(CO)O. 1S/C6H12O3/c1-2-3-9-5-6(8)4-7/h2, 6-8H, 1, 3-5H2. PAKCOSURAUIXFG-UHFFFAOYSA-N. |  |
| 3-Allyloxy-1,2-propanediol-d5 | 3-Allyloxy-1,2-propanediol-d5 is labelled 3-Allyloxy-1,2-propanediol (A569020) which is used to prepare doxorubicin analogs. It is also used to synhesize poly(ethylene glycol)-lipid conjugates suitable for use in drug delivery. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H7D5O3, Molecular Weight: 137.19. US Biological Life Sciences. | Worldwide |
| 3-(Allyloxy)-1-benzyl-1H-indazole | 3-(Allyloxy)-1-benzyl-1H-indazole has been shown to undergo a a Claisen rearrangement to 1-benzyl-2-allyl-indazolin-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 25854-83-5. Pack Sizes: 100mg, 1g. Molecular Formula: C17H16N2O, Molecular Weight: 264.32. US Biological Life Sciences. | Worldwide |
| 3-Allyloxy-2-hydroxy-1-propanesulfonic acid, sodium salt | 3-Allyloxy-2-hydroxy-1-propanesulfonic acid, sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanesulfonicacid,2-hydroxy-3-(2-propenyloxy)-,monosodiumsalt; 2-hydroxy-3-(2-propenyloxy)-1-propanesulfonicacimonosodiumsalt. Product Category: Allyl Monomers. CAS No. 52556-42-0. Molecular formula: C6H11NaO5S. Mole weight: 218.2 g/mol. Product ID: ACM-MO-52556420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Allyloxy)-2-pyridinamine | 3-(Allyloxy)-2-pyridinamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 24015-99-4, AGN-PC-00MJXK, Ambcb4030134, 3-(Allyloxy)pyridin-2-amine, MolPort-004-755-236, 3-(ALLYLOXY)-2-PYRIDINAMINE, ZINC19093139, 2-Pyridinamine, 3-(2-propenyloxy)-, AKOS011782392, MCULE-8214764391, AK121690. Product Category: Heterocyclic Organic Compound. CAS No. 24015-99-4. Molecular formula: C8H10N2O. Mole weight: 150.177800 [g/mol]. Purity: 0.96. IUPACName: 3-prop-2-enoxypyridin-2-amine. Density: 1.095g/cm³. Product ID: ACM24015994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyloxy-4-Methoxybenzaldehyde | 3-Allyloxy-4-Methoxybenzaldehyde. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18075-40-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Allyloxy)-4-(methoxy-d3)-benzaldehyde | 3-(Allyloxy)-4-(methoxy-d3)-benzaldehyde is an intermediate in synthesizing Diosmetin 3,7-Diglucuronide-d3 (D485042), a labelled Diosmetin 3,7-Diglucuronide (D485040), which is a metabolite of Diosmetin (D485000) which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H9D3O3. US Biological Life Sciences. | Worldwide |
| 3-(Allyloxy)benzaldehyde | 3- (Allyloxy) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 40359-32-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Allyloxy)benzaldehyde ≥95% (NMR) | 3-(Allyloxy)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 40359-32-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(Allyloxy)benzoic acid | 3-(Allyloxy)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ALLYLOXY-BENZOIC ACID;TIMTEC-BB SBB010624;ZERENEX E/5016819. Product Category: Ethers. CAS No. 103203-83-4. Molecular formula: C10H9NaO5. Mole weight: 178.18. Purity: 0.96. IUPACName: 3-prop-2-enoxybenzoic acid. Canonical SMILES: C=CCOC1=CC=CC(=C1)C(=O)O. Density: 1.156g/cm³. Product ID: ACM103203834. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(Allyloxy)methyl]-3-ethyloxetane | 3-[(Allyloxy)methyl]-3-ethyloxetane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethyl-3-(prop-2-enoxymethyl)oxetane. Product Category: Allyl Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 3207-4-3. Molecular formula: C9H16O2. Mole weight: 156.23 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-3207043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Allyloxymethyl)-3-methyloxetane 95+% | 3-(Allyloxymethyl)-3-methyloxetane 95+%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10196-40-4, SureCN761610, CTK0D9315, MolPort-015-164-343, AKOS015969316, Oxetane, 3-methyl-3-[(2-propenyloxy)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 10196-40-4. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.96. IUPACName: 3-methyl-3-(prop-2-enoxymethyl)oxetane. Canonical SMILES: CC1(COC1)COCC=C. Product ID: ACM10196404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Allyloxy)oxetane | 3-(Allyloxy)oxetane. Group: Monomers. Alternative Names: 3-(Allyloxy)oxetane, EINECS 229-838-7, CID81241, 6777-00-0. CAS No. 6777-00-0. Product ID: 3-prop-2-enoxyoxetane. Molecular formula: 114.142400 [g/mol]. Mole weight: C6H10O2. C=CCOC1COC1. NONFBYUIHZQHQT-UHFFFAOYSA-N. 96%. | |
| 3-(Allyloxy)oxetane, ≥97% | 3-(Allyloxy)oxetane, ≥97%. Group: Monomers. CAS No. 6777-00-0. Product ID: 3-prop-2-enoxyoxetane. Molecular formula: 114.14g/mol. Mole weight: C6H10O2. C=CCOC1COC1. InChI=1S / C6H10O2 / c1-2-3-8-6-4-7-5-6 / h2, 6H, 1, 3-5H2. NONFBYUIHZQHQT-UHFFFAOYSA-N. | |
| 3-Allyloxyphenylboronic acid | 3-Allyloxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 222840-95-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H11BO3, Molecular Weight: 177.99. US Biological Life Sciences. | Worldwide |
| 3-(Allyloxy)prop-1-en-2-ylboronic acid pinacol ester | 3-(Allyloxy)prop-1-en-2-ylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 212127-71-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H21BO3, Molecular Weight: 224.1. US Biological Life Sciences. | Worldwide |
| 3-Allyloxypropionic acid | 3-Allyloxypropionic acid. Group: Monomers. Alternative Names: 3-Allyloxypropionic Acid, 3-(Allyloxy)propanoic acid, 22577-15-7. beta.-Allyloxypropionic acid, 3-Allyloxypropanoic acid, AC1LB6KK, AC1Q5WFA, ACMC-1CP1F, 3-prop-2-enoxypropanoic acid, CTK4E9764, MolPort-007-989-369, ANW-24914, AR-1E7308, AKOS005202721, AG-K-69982, Propanoic acid,3-(2-propen-1-yloxy)-, KB-29358, A0657, FT-0638241, Propanoicacid, 3-(2-propenyloxy)- (9CI); Propionic acid, 3-(allyloxy)- (6CI,7CI,8CI); 3-(2-Propenyloxy)propanoic acid; 3-Allyloxypropionic acid. CAS No. 22577-15-7. Product ID: 3-prop-2-enoxypropanoic acid. Molecular formula: 130.14. Mole weight: C6< / sub>H10< / sub>O3< / sub>. C=CCOCCC(=O)O. LBJZZFXUVYHXPH-UHFFFAOYSA-N. 96%. | |
| 3-Allyloxypropionic Acid, 95% | 3-Allyloxypropionic Acid, 95%. Group: Monomers. CAS No. 22577-15-7. Product ID: 3-prop-2-enoxypropanoic acid. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. C=CCOCCC(=O)O. InChI=1S/C6H10O3/c1-2-4-9-5-3-6 (7)8/h2H, 1, 3-5H2, (H, 7, 8). LBJZZFXUVYHXPH-UHFFFAOYSA-N. | |
| 3-Allylrhodanine | 3-Allylrhodanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ALLYLRHODANINE;3-ALLYL-2-THIOXO-4-THIAZOLIDINONE;3-ALLYL-4-OXO-2-THIOXO-THIAZOLIDINE;N-ALLYLRHODANINE;Allylrhodanine;3-Allyl-2-thioxo-thiazolidin-4-one;3-ALLYLRHODANINE 99%;2-allylrhodanine. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystals. CAS No. 1457-47-2. Molecular formula: C6H7NOS2. Mole weight: 173.26. Purity: 0.96. IUPACName: 3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one. Canonical SMILES: C=CCN1C(=O)CSC1=S. Density: 1.35g/cm³. ECNumber: 215-941-4. Product ID: ACM1457472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Allyl salicylaldehyde | 3-Allyl salicylaldehyde. Group: Biochemicals. Alternative Names: 3-Allyl-2-hydroxybenzaldehyde; 2-Hydroxy-3-(2-propen-1-yl)benzaldehyde. Grades: Highly Purified. CAS No. 24019-66-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| 3-Allyl Salicylaldehyde (3-Allyl-2-Hydroxybenzaldehyde) | A synthetic intermediate for the sythesis of 3-aminoflavones. Flavonoids have been studied for their antiproliferative activity and in vitro cytotoxicity. Group: Biochemicals. Alternative Names: 3-Allyl-2-Hydroxybenzaldehyde. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3-Allylsulfanyl-6-methyl-4H-[1,2,4]triazin-5-one | 3-Allylsulfanyl-6-methyl-4H-[1,2,4]triazin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ALLYLSULFANYL-6-METHYL-4H-[1,2,4]TRIAZIN-5-ONE;IFLAB-BB F1317-0048;AURORA 15164. Product Category: Heterocyclic Organic Compound. CAS No. 87450-64-4. Molecular formula: C7H9N3OS. Mole weight: 183.23. Product ID: ACM87450644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3α,12α-Dihydroxy-5β-pregnan-20-one 3,12-diacetate | 3α,12α-Dihydroxy-5β-pregnan-20-one 3,12-diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-α,12-α-DIACETOXYPREGNAN-20-ONE. Product Category: Steroidal Compounds. CAS No. 15991-93-2. Molecular formula: C25H38O5. Mole weight: 418.57. Purity: 0.95. IUPACName: [(3R,5R,8R,9S,10S,12S,13S,14S,17S)-17-acetyl-12-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetate. Canonical SMILES: CC(=O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)OC(=O)C)C)OC(=O)C)C. Density: 1.12g/cm³. Product ID: ACM15991932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3α,17,19-Triacetoxy-16α-(-)-kauran | 3α,17,19-Triacetoxy-16α-(-)-kauran. Synonyms: 16βH-Kaurane-3α,17,18-triol, triacetate (7CI). CAS No. 1178-84-3. Molecular formula: C26H40O6. Mole weight: 448.59. | |
| 3Alpha,17Alpha-Dimethylandrostane-3Beta,17Beta-diol | 3Alpha,17Alpha-Dimethylandrostane-3Beta,17Beta-diol. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004526. Format: Neat. Shipping: Room Temperature. |  |
| 3α,17 β-Androst-5-enediol | 3α,17 β-Androst-5-enediol. Group: Biochemicals. Alternative Names: (3α,17 β)-Androst-5-ene-3,17-diol; 3α,17 β-Androst-5-enediol; 3α,17 β-Dihydroxyandrost-5-ene; Androst-5-enediol; Androstenediol; Hermaphrodiol; NSC 12163; Δ5-Androstene-3α,17 β-diol; Δ5-Androstenediol. Grades: Highly Purified. CAS No. 16895-59-3. Pack Sizes: 10mg. Molecular Formula: C19H30O2, Molecular Weight: 290.44. US Biological Life Sciences. | Worldwide |
| 3α(17β)-hydroxysteroid dehydrogenase (NAD+) | Also acts on other 17β-hydroxysteroids and on the 3α-hydroxy group of pregnanes and bile acids. Different from EC 1.1.1.50 3α-hydroxysteroid dehydrogenase (Si-specific) or EC 1.1.1.213 3α-hydroxysteroid dehydrogenase (Re-specific). Group: Enzymes. Synonyms: 3α,17β-hydroxy steroid dehydrogenase; 3α(17β)-HSD; 17-ketoreductase (ambiguous); 17β-HSD (ambiguous); HSD17B6 (gene name); HSD17B8 (gene name). Enzyme Commission Number: EC 1.1.1.239. CAS No. 126469-82-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0146; 3α(17β)-hydroxysteroid dehydrogenase (NAD+); EC 1.1.1.239; 126469-82-7; 3α,17β-hydroxy steroid dehydrogenase; 3α(17β)-HSD; 17-ketoreductase (ambiguous); 17β-HSD (ambiguous); HSD17B6 (gene name); HSD17B8 (gene name). Cat No: EXWM-0146. |  |
| 3α,20 β,21-Trihydroxy-5 β-pregnan-11-one | 3α,20 β,21-Trihydroxy-5 β-pregnan-11-one. Group: Biochemicals. Alternative Names: (3α,5 β,20S)-3,20,21-Trihydroxy-pregnan-11-one; 5 β-Pregnane-3α,20α,21-triol-11-one. Grades: Highly Purified. CAS No. 7791-37-9. Pack Sizes: 1mg. Molecular Formula: C21H34O4, Molecular Weight: 350.49. US Biological Life Sciences. | Worldwide |
| 3α,21-Dihydroxy-5α-pregnan-20-one | 3α,21-Dihydroxy-5α-pregnan-20-one. Group: Biochemicals. Alternative Names: hydroxyallopregnanolo ne; 3α,5α-THDOC; 3 α , 5 α -Tetra hydrodeoxycorti costerone; 5α-Pregnane-3α,21-diol-20-one; Allotetra hydrodeoxyc orticosterone; NSC 113927; THDOC; α-THDOC. Grades: Highly Purified. CAS No. 567-02-2. Pack Sizes: 10mg. Molecular Formula: C21H34O3, Molecular Weight: 334.49. US Biological Life Sciences. | Worldwide |
| 3α,21-Dihydroxy-5α-pregnan-20-one | 3α,21-Dihydroxy-5α-pregnan-20-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrahydrodeoxycorticosterone, MolPort-003-892-444, CID270840, NSC113927, 567-02-2. Product Category: Steroidal Compounds. CAS No. 567-02-2. Molecular formula: C21H34O3. Mole weight: 334.49. Purity: 0.95. IUPACName: 2-hydroxy-1-(3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone. Density: 1.115g/cm³. Product ID: ACM567022. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3α,5α-Tetrahydronorethisterone | 3α,5α-Tetrahydronorethisterone is a metabolite of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: Norethindrone Impurity 5; (3α,5α,17α)-19-Norpregn-20-yne-3,17-diol; 19-Nor-5α,17α-pregn-20-yne-3α,17-diol; 17α-Ethynyl-5α-estrane-3α,17β-diol; 17α-Ethynyl-5α-oestrane-3α,17β-diol. Grade: ≥95%. CAS No. 16392-60-2. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| 3α,5 β-Tetrahydro Norgestrel | The major metabolite of the progestational agent Norgestrel. Group: Biochemicals. Alternative Names: (3α,5 β,17α)-13-Ethyl-18,19-ninorpregn-20-yne-3,17-diol; 13-Ethyl-18,19-dinor-5 β,17α-pregn-20-yne-3α,17-diol; 3α,5 β-Tetrahydronorgestrel; d-3α,5 β-Tetrahydronorgestrel. Grades: Highly Purified. CAS No. 19351-16-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3α,6α,7α,12α-Tetrahydroxy-5β-cholanoic acid | 3α,6α,7α,12α-Tetrahydroxy-5β-cholanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,6,7,12-Tetrahydroxycholanoic acid, 3,6,7,12-tetrahydroxycholan-24-oic acid, 63266-88-6, Cholan-24-oic acid, 3,6,7,12-tetrahydroxy-, AC1L4XPB, AC1Q5VF9, SureCN1492110, CTK2F4760, AR-1E9848, 3,6,7,12-THCA, AKOS016011680, 3,6,7,12-Tetrahydroxy-cholanic acid, AG-K-36499, AK123590, AK123596, KB-28892, FT-0687510, 3alpha,6beta,7beta,12alpha-Tetrahydroxy-5alpha-cholanoic acid, (4R)-4-[(8R,9S,10R,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid, 3,6,7,12-THCA;(4R)-4-[(8R,9S,10S,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid;3,6,7,12-Tetrahydroxycholanoic acid;3alpha,6beta,7beta,12alpha-Tetrahydroxy-5alpha-cholanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 63266-88-6. Molecular formula: C24H40O6. Mole weight: 424.578. Purity: 0.96. IUPACName: (4R)-4-[(8R,9S,10R,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid. Product ID: ACM63266886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3α, 6α, 7α-Trihydroxy-5 β-cholanic Acid | 3α, 6α, 7α-Trihydroxy-5 β-cholanic Acid. Group: Biochemicals. Alternative Names: 3α, 6α, 7α-Trihydroxy-5 β-cholanoic Acid; 6 α -hydroxychenodeoxychol ic Acid; Hyocholic Acid; Iocholic Acid; α-Hyocholic Acid; γ-Muricholic Acid; 3α, 6α, 7α-Trihydroxy-5 β-cholan-24-oic Acid; 3α, 6α, 7α-Trihydroxy-5 β-cholanic Acid; (3α,5 β, 6α, 7α)-3, 6, 7-Trihydroxycholan-24-oic Acid; 3α, 6α, 7α-Trihydroxy-5 β-cholanic Acid. Grades: Highly Purified. CAS No. 547-75-1. Pack Sizes: 5mg. Molecular Formula: C24H40O5, Molecular Weight: 408.57. US Biological Life Sciences. | Worldwide |
| 3α,7α,12α-trihydroxy-5β-cholest-24-enoyl-CoA hydratase | This enzyme forms part of the rat peroxisomal multifunctional enzyme perMFE-2, which also exhibits a dehydrogenase activity. The enzyme is involved in the β-oxidation of the cholesterol side chain in the cholic-acid-biosynthesis pathway. Group: Enzymes. Synonyms: 46 kDa hydratase 2; (24R,25R)-3α,7α,12α,24-tetrahydroxy-5β-cholestanoyl-CoA hydro-lyase. Enzyme Commission Number: EC 4.2.1.107. CAS No. 152787-68-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4946; 3α,7α,12α-trihydroxy-5β-cholest-24-enoyl-CoA hydratase; EC 4.2.1.107; 152787-68-3; 46 kDa hydratase 2; (24R,25R)-3α,7α,12α,24-tetrahydroxy-5β-cholestanoyl-CoA hydro-lyase. Cat No: EXWM-4946. | |
| 3α,7α,12α-trihydroxy-5β-cholestanoyl-CoA 24-hydroxylase | Requires ATP. The reaction in mammals possibly involves dehydrogenation to give a 24(25)-double bond followed by hydration. However, in amphibians such as the Oriental fire-bellied toad (Bombina orientalis), it is probable that the product is formed via direct hydroxylation of the saturated side chain of (25R)-3α,7α,12α-trihydroxy-5β-cholestan-26-oate and not via hydration of a 24(25) double bond. In microsomes, the free acid is preferred to the coenzyme A ester, whereas in mitochondria, the coenzyme A ester is preferred to the free-acid form of the substrate. Group: Enzymes. Synonyms: trihydroxycoprostanoyl-CoA oxidase; THC-CoA oxidase; THCA-CoA oxidase; 3α,7α,12α-trihydroxy-5β-cholestanoyl-CoA oxidase; 3α. Enzyme Commission Number: EC 1.17.99.3. CAS No. 119799-47-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1103; 3α,7α,12α-trihydroxy-5β-cholestanoyl-CoA 24-hydroxylase; EC 1.17.99.3; 119799-47-2; trihydroxycoprostanoyl-CoA oxidase; THC-CoA oxidase; THCA-CoA oxidase; 3α,7α,12α-trihydroxy-5β-cholestanoyl-CoA oxidase; 3α,7α,12α-trihydroxy-5β-cholestan-26-oate 24-hydroxylase. Cat No: EXWM-1103. | |
| 3α,7α-dihydroxy-5β-cholestanate-CoA ligase | This enzyme belongs to the family of ligases, specifically those forming carbon-sulfur bonds as acid-thiol ligases. This enzyme participates in bile acid biosynthesis. Group: Enzymes. Synonyms: 3α,7α-dihydroxy-5β-cholestanoyl coenzyme A synthetase; DHCA-CoA ligase; 3α,7α-dihydroxy-5β-cholestanate:CoA ligase (AMP-forming). Enzyme Commission Number: EC 6.2.1.28. CAS No. 118732-03-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5686; 3α,7α-dihydroxy-5β-cholestanate-CoA ligase; EC 6.2.1.28; 118732-03-9; 3α,7α-dihydroxy-5β-cholestanoyl coenzyme A synthetase; DHCA-CoA ligase; 3α,7α-dihydroxy-5β-cholestanate:CoA ligase (AMP-forming). Cat No: EXWM-5686. | |
| 3α,7α-Dihydroxycoprostanic acid | 3α, 7α-Dihydroxycoprostanic acid is an endogenous metabolite. 3α, 7α-Dihydroxycoprostanic acid, a bile acid, is the precursor to chenodeoxycholic acid [1]. Uses: Scientific research. Group: Natural products. CAS No. 17974-66-2. Pack Sizes: 1 mg. Product ID: HY-113097. |  |
| 3α,7 β-Di-O-acetyl 24-Nor Ursodeoxycholic Acid-d5 Methyl Ester | Protected 24-Nor Ursodeoxycholic Acid-d5. 24-norUrsodeoxycholic acid is superior to Ursodeoxycholic acid in the treatment of sclerosing cholangitis in Mdr2 (Abcb4) knockout mice. Group: Biochemicals. Alternative Names: (3α,5 β,7 β)-3,7-Bis(acetyloxy)-24-norcholan-23-oic-d5 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3α,7 β-Di-O-acetyl Ursodeoxycholic Acid Methyl Ester | 3α,7 β-Di-O-acetyl Ursodeoxycholic Acid Methyl Ester is a reactant used in the preparation of bile acids and their metabolites. Group: Biochemicals. Alternative Names: Methyl 3α,7 β-Diacetoxy-5 β-cholan-24-oate; Methyl Ursodeoxycholate Diacetate; 3α,7 β-Dihydroxy-5 β-cholanic Acid Methyl Ester Diacetate. Grades: Highly Purified. CAS No. 60384-30-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt | 3-(α-Acetonylbenzyl)-4-hydroxycoumarin sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(α-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; Warfarinsodium; WARFARIN SODIUM, EP STANDARD; 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one sodium salt; rac-sodium 2-oxo-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-4-olate; warfarin sodium salt; Warfarin Sodium; waran; warcoumin; WARFARIN SODIUM SALT; 3-(ALPHA-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM CLATHRATE; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN; WARFARIN SODIUM, (CONTAINS ISOPROPYL ALCOHOL); athrombin; sodium 2-oxo-3-[(RS)-3-oxo-1-phenylbutyl]-2H-chromen-4-olate; 3-(Alpha-Acetonylbenzyl)-4-Hydroxycoumarin Sodiuim Salt; Warfarin sodium; tintorane; marevan; Warfarin SodiuM (contains Isopropyl Alcohol); varfine; warfilone; zoocoumarin-sodium; panwarfin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM SALT; coumadin; 3-(A-ACETONYLBENZYL)-4-HYDROXYCOUMARIN SODIUM; WARFARIN SODIUM (CONTAINS ISOPROPYL ALCOHOL); WARFARIN SODIUMLINE; 4-Hydroxy-3-(3-oxo-1-phenylbutyl)coumarin Sodium Salt (contains Isopropyl Alcohol); 3-(α-Acetonylbenzyl)-4-hydroxycoumarin Sodiuim Salt (contains Isopropyl Alcohol). Appearance: white or yellowish powder. CAS No. 129-06-6. Molecular formula: C19H15O4Na. Mole weight: 330.31. Purity: 95%+. IUPACName: sodium;2-oxo-3-(3-oxo-1-phenylbuty | |
| 3Alpha-amino-5alpha-pregnan-20-one | 3Alpha-amino-5alpha-pregnan-20-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3alpha-Amino-5alpha-pregnan-20-one;Funtumine base. Product Category: Heterocyclic Organic Compound. CAS No. 474-45-3. Molecular formula: C21H35NO. Mole weight: 317.5087. Product ID: ACM474453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3α-Aminocholestane | 3α-Aminocholestane is an inhibitor of SH2 domain-containing inositol-5'-phosphatase 1 (SHP-1; IC50=~2.5 μM). It is selective for SHP-1 over SHP-2 and phosphatase and tensin homolog (PTEN; IC50s=>20 μM). Synonyms: 3AC; 5alpha-Cholestane-3alpha-amine. Grade: ≥95%. CAS No. 2206-20-4. Molecular formula: C27H49N. Mole weight: 387.7. | |
| 3α-Bis-(4-fluorophenyl) methoxytropane hydrochloride | 3α-Bis-(4-fluorophenyl) methoxytropane hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 202646-03-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 3α-Cinnamoyloxy-9β,17-dihydroxy-ent-kaur-15-en-19-oic acid | 3α-Cinnamoyloxy-9β,17-dihydroxy-ent-kaur-15-en-19-oic acid, a naturally occurring compound, has demonstrated promising anti-tumor efficacy in preclinical assays. Its potential as a therapeutic option for multiple malignancies, such as prostate and breast cancer, is currently under investigation. The compound shows immense potential as a potent anti-cancer agent, warranting further research to determine its clinical utility. Synonyms: Kaur-15-en-18-oic acid, 9,17-dihydroxy-3-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]oxy]-, (3α,4α)-. Grade: ≥95%. CAS No. 2186648-60-0. Molecular formula: C29H36O6. Mole weight: 480.59. | |
| 3α-hydroxy-5β-androstane-17-one 3α-dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with NAD+ or NADP+ as acceptor. This enzyme participates in androgen and estrogen metabolism. Group: Enzymes. Synonyms: etiocholanolone 3α-dehydrogenase; etiocholanolone 3α-dehydrogenase; 3α-hydroxy-5β-steroid dehydrogenase. Enzyme Commission Number: EC 1.1.1.152. CAS No. 37250-77-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0057; 3α-hydroxy-5β-androstane-17-one 3α-dehydrogenase; EC 1.1.1.152; 37250-77-4; etiocholanolone 3α-dehydrogenase; etiocholanolone 3α-dehydrogenase; 3α-hydroxy-5β-steroid dehydrogenase. Cat No: EXWM-0057. | |
| 3Alpha-hydroxy-5beta-cholan-24-oic acid N-[carboxymethyl]amide ethyl ester | 3Alpha-hydroxy-5beta-cholan-24-oic acid N-[carboxymethyl]amide ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCOLITHOCHOLIC ACID ETHYL ESTER;3ALPHA-HYDROXY-5BETA-CHOLAN-24-OIC ACID N-[CARBOXYMETHYL]AMIDE ETHYL ESTER;3α-hydroxy-5β-cholan-24-oic acid n-(carboxymethyl)amide ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 100929-89-3. Molecular formula: C28H47NO4. Mole weight: 461.68. Purity: 0.96. IUPACName: ethyl 2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate. Canonical SMILES: CCOC(=O)CNC(=O)CCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C. Product ID: ACM100929893. Alfa Chemistry ISO 9001:2015 Certified. | |
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