A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 14(S)-HDHA | 14(S)-HDHA (14(S)-HDoHE) is an oxygenation product of Docosahexaenoic acid (DHA). 14(S)-HDHA is a marker reflecting activation of a Docosahexaenoic acid carbon 14-lipoxygenation pathway [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 14(S)-HDoHE. CAS No. 119433-37-3. Pack Sizes: 25 μg (290.28 μM * 250 μL in Ethanol). Product ID: HY-130239. |  |
| 14(S)-Hydroxy Docosahexaenoic Acid | 14(S)-Hydroxy Docosahexaenoic Acid is formed by human platelets. 14(S)-Hydroxy Docosahexaenoic Acid reacts with activated macrophages to form dihydroxy-containg products which posses potent antiinflammatory and proresolving activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 119433-37-3. Pack Sizes: 25ug, 50ug. Molecular Formula: C22H32O3, Molecular Weight: 344.49. US Biological Life Sciences. |  Worldwide |
| 1,4-Sorbitan | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharmacopoeial standards. Alternative Names: 1,4-Anhydroglucitol, 1,4-Anhydro-D-glucitol,1,4-Anhydro-D-glucitol, 1,4-Sorbitan, Arlitan (6CI), Glucitol, 1,4-anhydro-, D- (8CI), 1,4-Anhydro-D-sorbitol. |  |
| 1-(4-sulfamoylphenyl)-5-(p-tolyl)-3-(trifluoromethyl)-1H-pyrazole 2-oxide | An impurity of Celecoxib, which is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits COX-2. Synonyms: Celecoxib Impurity 20. CAS No. 2356153-95-0. Molecular formula: C17H14F3N3O3S. Mole weight: 397.37. |  |
| 1-(4-Sulfobutyl)-2,3,3-trimethylindolium Inner Salt | 1-(4-Sulfobutyl)-2,3,3-trimethylindolium Inner Salt. Group: Biochemicals. Alternative Names: 2,3,3-Trimethyl-1-(4-sulfobutyl)-3H-indolium Inner Salt. Grades: Highly Purified. CAS No. 54136-26-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Sulfono morpholine)acetonitrile | 1-(4-Sulfono morpholine)acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-SULFONO MORPHOLINE)ACETONITRILE;1-DIOXIDE-4-THIOMORPHOLINEACETONITRILE;4-THIOMORPHOLINE ACETONITRILE, 1,1-DIOXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 79207-43-5. Molecular formula: C6H10N2O2S. Mole weight: 174.22. Purity: 0.96. IUPACName: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetonitrile. Canonical SMILES: C1CS(=O)(=O)CCN1CC#N. Density: 1.29g/cm³. Product ID: ACM79207435. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-Sulfophenyl)-3-Methyl-5-pyrazolone | 1-(4-Sulfophenyl)-3-Methyl-5-pyrazolone. CAS No: 89-36-1 |  Sarchem Laboratories New Jersey NJ |
| 1-(4-t-Butylphenyl)-3-chloropropan-1-one | 1-(4-t-Butylphenyl)-3-chloropropan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28547-33-3, 1-(4-T-BUTYLPHENYL)-3-CHLOROPROPAN-1-ONE, ACMC-1CQ2C, SureCN1861084, CTK4G1695, ANW-26414, AKOS015838123, AG-E-91776, KB-09236, 1-(4-t-Butyl phenyl)-3-chloropropan-1-one, 1-(4-TERT-BUTYLPHENYL)-3-CHLOROPROPAN-1-ONE, I14-25084. Product Category: Heterocyclic Organic Compound. CAS No. 28547-33-3. Molecular formula: C13H17ClO. Mole weight: 224.7. Purity: 0.96. IUPACName: 1-(4-tert-butylphenyl)-3-chloropropan-1-one. Product ID: ACM28547333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 14-(tert-Butoxy)-14-oxotetradecanoic acid | 14-(tert-Butoxy)-14-oxotetradecanoic acid. Synonyms: tert-Butyl Hydrogen Tetradecanedioate. CAS No. 234082-00-9. Molecular formula: C18H34O4. Mole weight: 314.46. | |
| 1- (4-tert-butylbenzyl) -4- (4-chlorobenzhydryl) piperazine | 1- (4-tert-butylbenzyl) -4- (4-chlorobenzhydryl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-95-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H33ClN2. US Biological Life Sciences. | Worldwide |
| 1- [4- (tert-Butyldi methyl silyloxy methyl ) cyclohexyl] methyl idene] -1-phenylethanamine | Intermediate in the production of Rho kinase inhibitors and neurite outgrowth promoters. Group: Biochemicals. Alternative Names: N- [ [4- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] cyclohexyl] methylene] -α -methyl-benzenemethanamine. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-(4-tert-Butylphenyl)-4-chloro-1-butanone | 1-(4-tert-Butylphenyl)-4-chloro-1-butanone. Group: Biochemicals. Alternative Names: 4-Chloro-1-[4-(1,1-dimethylethyl)phenyl]-1-butanone; 4'-tert-Butyl-4-chlorobutyrophenone; p-tert-Butyl-ω-chlorobutyrophenone; 4-Chloro-4'-tert-butylbutyrophenone. Grades: Highly Purified. CAS No. 43076-61-5. Pack Sizes: 1g. Molecular Formula: C14H19ClO, Molecular Weight: 238.75. US Biological Life Sciences. | Worldwide |
| 1-(4-Tert-Butylthiazol-2-Yl)-3-(Pyrrolidin-3-Yl)Urea Hydrochloride | 1-(4-Tert-Butylthiazol-2-Yl)-3-(Pyrrolidin-3-Yl)Urea Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Tert-Butylthiazol-2-Yl)-3-(Pyrrolidin-3-Yl)Urea Hydrochloride ≥91% (HPLC) | 1-(4-Tert-Butylthiazol-2-Yl)-3-(Pyrrolidin-3-Yl)Urea Hydrochloride ≥91% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[4-[ (Tetrahydro-2H-pyran-2-yl) oxy]phenyl]-4-[4- (trifluoromethoxy) phenoxy]piperidine | 1-[4-[ (Tetrahydro-2H-pyran-2-yl) oxy]phenyl]-4-[4- (trifluoromethoxy) phenoxy]piperidine is an intermediate in the synthesis of Delamanid (D230660), a novel anti-tuberculosis medication that inhibits mycolic acid synthesis and shows potent in-vitro and in-vivo activity against drug-resistant strains of Mycobacterium tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 681482-80-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C23H26F3NO4. US Biological Life Sciences. | Worldwide |
| 1,4-Thiomorpholine-3-carboxylic acid | 1,4-Thiomorpholine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 3-Thiomorpholinecarboxyl ic acid; Thiomorpholine-3-carboxylic acid. Grades: Highly Purified. CAS No. 20960-92-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Thiomorpholine-3-carboxylic acid 98+% (HPLC) | 1,4-Thiomorpholine-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole | 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole. Group: Biochemicals. Alternative Names: TSNT. Grades: Highly Purified. CAS No. 77451-51-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole 99+% (HPLC) | 1-(4-Toluenesulfonyl)-3-nitro-1,2,4-triazole 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(4-Tolyl)piperazine dihydrochloride | 1-(4-Tolyl)piperazine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Tolyl)piperazine dihydrochloride;1-(4-TOLYL)PIPERAZINE 2HCL;p-Methylphenylpiperzine HCl salt. Product Category: Heterocyclic Organic Compound. CAS No. 159263-04-4. Molecular formula: C11H18Cl2N2. Mole weight: 249.18002. Purity: 0.96. IUPACName: 1-(4-methylphenyl)piperazine;hydrochloride. Product ID: ACM159263044. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(p-Tolyl)piperazine dihydrochloride. | |
| 1- (4-Tolylsulfonyl) imidazole 99+% | 1- (4-Tolylsulfonyl) imidazole 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2232-8-8. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-[4-(Trifluoromethoxy)phenyl]-1H-pyrrole-2,5-dione | 1-[4-(Trifluoromethoxy)phenyl]-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JS-052C, MolPort-000-656-826, ZINC00040204, CID676826, STK987908, 1-[4-(trifluoromethoxy)phenyl]-1H-pyrrole-2,5-dione, 68255-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 68255-58-3. Molecular formula: C11H6F3NO3. Mole weight: 257.1654. Purity: 0.96. IUPACName: 1-[4-(trifluoromethoxy)phenyl]pyrrole-2,5-dione. Canonical SMILES: C1=CC(=CC=C1N2C(=O)C=CC2=O)OC(F)(F)F. Density: 1.507g/cm³. Product ID: ACM68255583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-? (4-? (Trifluoromethoxy) ?phenyl) ?-?2-?thiourea | 1-? (4-? (Trifluoromethoxy) ?phenyl) ?-?2-?thiourea Is used as a reagent in the synthesis of 2-aminothiazole derivatives which act as sphingosine kinase inhibitors. These 2-aminothiazole derivatives thus act as anticancer and anti-inflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 142229-74-1. Pack Sizes: 250mg, 1g. Molecular Formula: C8H7F3N2OS. US Biological Life Sciences. | Worldwide |
| 1-(4-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA | 1-(4-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA;N-[4-(trifluoromethoxy)phenyl]thiourea;1-[4-(Trifluoromethoxy)phenyl]-2-thiourea 97%;1-[4-(Trifluoromethoxy)phenyl]-2-thiourea97%. Product Category: Heterocyclic Organic Compound. CAS No. 142229-74-1. Molecular formula: C8H7F3N2OS. Mole weight: 236.21. Product ID: ACM142229741. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL | 1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL;1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 1737-28-6. Molecular formula: C9H9F3O2. Mole weight: 206.16. Product ID: ACM1737286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride | 1- (4- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 267659-71-2. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (4- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride ≥96% | 1- (4- (Trifluoromethoxy) phenyl) piperazin-2-one hydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-Trifluoromethyl-benzyl)-piperidine-4-carboxylic acid hydrochloride | 1-(4-Trifluoromethyl-benzyl)-piperidine-4-carboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 732256-85-8, 1-(4-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE-4-CARBOXYLIC ACID HYDROCHLORIDE, KB-215260, 1-(4-trifluoromethyl-benzyl)piperidine-4-carboxylic acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 732256-85-8. Molecular formula: C14H17ClF3NO2. Mole weight: 323.7384896. Purity: 0.96. IUPACName: 1-[[4-(trifluoromethyl)phenyl]methyl]piperidine-4-carboxylic acid;hydrochloride. Canonical SMILES: C1CN(CCC1C(=O)O)CC2=CC=C(C=C2)C(F)(F)F. Product ID: ACM732256858. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4- (Trifluoromethyl) Phenyl) -1H-Tetrazole | 1- (4- (Trifluoromethyl) Phenyl) -1H-Tetrazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[4- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-[4- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 66505-17-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H13ClF3N, Molecular Weight: 263.69. US Biological Life Sciences. | Worldwide |
| 1-[4- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-[4- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-[4- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791385) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H8D5ClF3N, Molecular Weight: 268.72. US Biological Life Sciences. | Worldwide |
| 1-[4-(Trifluoromethyl)phenyl]cyclopropanecarbonitrile | 1-[4-(Trifluoromethyl)phenyl]cyclopropanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-(Trifluoromethyl)phenyl]cyclopropanecarbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 124276-61-5. Molecular formula: C11H8F3N. Mole weight: 211.185. Purity: 0.96. IUPACName: 1-[4-(trifluoromethyl)phenyl]cyclopropane-1-carbonitrile. Canonical SMILES: C1CC1(C#N)C2=CC=C(C=C2)C(F)(F)F. Product ID: ACM124276615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((4-Trifluoromethylphenyl)methyl)-1H-pyrrole-2,5-dione | 1-((4-Trifluoromethylphenyl)methyl)-1H-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((4-TRIFLUOROMETHYLPHENYL)METHYL)-1H-PYRROLE-2,5-DIONE;AKOS MSC-0080. Product Category: Heterocyclic Organic Compound. CAS No. 140481-02-3. Molecular formula: C12H8F3NO2. Mole weight: 255.19. Product ID: ACM140481023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4-Trifluoromethylphenyl) pentan-1-one | 1- (4-Trifluoromethylphenyl) pentan-1-one is a derivative of Valerophenone (V091450); an inhibitor of the enzyme carbonyl reductase. 1- (4-Trifluoromethylphenyl) pentan-1-one is also used as a reagent in the synthesis of 5,5-diarylpentadienamides as orally available TRPV1 antagonists for treatment of neuropathic pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 42916-66-5. Pack Sizes: 250mg, 2.5 g. Molecular Formula: C12H13F3O, Molecular Weight: 230.23. US Biological Life Sciences. | Worldwide |
| 1,4-Xylene-[d6] | 1,4-Xylene-[d6]. Synonyms: p-Xylene-α,α,α,α',α',α'-d6; 1,4-Dimethylbenzene-d6; 4-Methyltoluene-d6; NSC 72419-d6; p-Dimethylbenzene-d6; p-Methyltoluene-d6; p-Phenylenebis(methylene)-d6; p-Xylol-d6. Grade: 99% atom D. CAS No. 25493-13-4. Molecular formula: C8H4D6. Mole weight: 112.20. | |
| 15:0 cholesteryl-d7 ester | 15:0 cholesteryl-d7 ester. Group: Others. Purity: >99%. Mole weight: 618.095. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 15:0 cholesteryl-d7 ester; cholesteryl-d7 pentadecanoate. Cat No: STEZ-007. |  |
| 15:0 Lyso PC | 15:0 Lyso PC is a kind of biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 108273-89-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W329357. | |
| 150nm Gold nanoparticles | 150nm Gold nanoparticles. Group: Elements nanoparticles. |  |
| 1-[ (5-[ (1, 1-Dimethylethyl) dimethylsilyl]oxy-2-pyrimidinyl]-4-piperidinepropanol | 1-[ (5-[ (1, 1-Dimethylethyl) dimethylsilyl]oxy-2-pyrimidinyl]-4-piperidinepropanol is derived from 4- (3-Hydroxypropyl) piperidine (H952655), which is used in the synthesis of G-protein coupled receptor (GPR119) agonists based on a bicyclic amine scaffold. Also used in the synthesis and antimicrobial activities of novel quinoline derivatives. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C18H33N3O2Si, Molecular Weight: 351.56. US Biological Life Sciences. | Worldwide |
| 1-? [ [ [5'-? [ [1-? (4-?Chloro-?3-? methyl phenyl) ?ethyl] ?amino] ?-?2'-?fluoro-?3, ?5-?di methyl [1, ?1'-?biphenyl] ?-?4-?yl] ?carbonyl] ?amino] ?-cyclopropane carboxyl?ic Acid | 1-? [ [ [5'-? [ [1-? (4-?Chloro-?3-? methyl phenyl) ?ethyl] ?amino] ?-?2'-?fluoro-?3, ?5-?di methyl [1, ?1'-?biphenyl] ?-?4-?yl] ?carbonyl] ?amino] ?-cyclopropane carboxyl?ic Acid is a potent and selective S1P1 receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1233332-37-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H28ClFN2O3, Molecular Weight: 494.98. US Biological Life Sciences. | Worldwide |
| 15,15'-cis- β, β-Carotene | 15,15'-cis- β, β-Carotene is a very powerful antioxidant and a precursor to Vitamin A which is an essential nutrient, required by the retina of the eye in the form of a specific metabolite, the light-absorbing molecule retinal, that is necessary for both low-light (scotopic vision) and color vision. As a part of the carotenoid family of compounds it is a very effective scavenger and quencher of singlet oxygen and free radicals. Prooxidant. Group: Biochemicals. Grades: Highly Purified. CAS No. 19361-58-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C40H56, Molecular Weight: 536.87. US Biological Life Sciences. | Worldwide |
| 1,5,15-Tri-O-methylmorindol | 1. 1,5,15-Tri-O-methylmorindol, a natural anthraquinone found in the herbs of Morinda citrifolia, has effects agains the Epstein-Barr virus early antigen (EBV-EA) activation induced by TPA. Uses: Anti-epstein-barr virus. Synonyms: 1,5,15-Trimethylmorindol. Grade: >98%. CAS No. 942609-65-6. Molecular formula: C18H16O6. Mole weight: 328.3. | |
| 15,16-Dehydro Estradiol 3-Benzyl Ether | Protected Estradiol. Group: Biochemicals. Alternative Names: (17 β)-3-(Phenylmethoxy)-estra-1,3,5(10),15-tetraen-17-ol. Grades: Highly Purified. CAS No. 690996-26-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 15,16-Deshydroxy 3-O-Benzyl Estetrol 17-Acetate | Protected Estetrol. Group: Biochemicals. Alternative Names: (17 β)-3-(Phenylmethoxy)-estra-1,3,5(10),15-tetraen-17-ol Acetate. Grades: Highly Purified. CAS No. 690996-25-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 15,16-Deshydroxy 3-O-Benzyl Estetrol 17-Acetate | 15,16-Deshydroxy 3-O-Benzyl Estetrol 17-Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17β)-3-(Phenylmethoxy)-estra-1,3,5(10),15-tetraen-17-ol Acetate. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 690996-25-9. Molecular formula: C27H30O3. Mole weight: 402.53. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,17R)-13-methyl-3-phenylmethoxy-6,7,8,9,11,12,14,17-octahydrocyclopenta[a]phenanthren-17-yl] acetate. Canonical SMILES: CC(=O)O[C@@H]1C=C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C3C=CC(=C4)OCC5=CC=CC=C5)C. Product ID: ACM690996259. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15,16-Didehydrobuprenorphine | 15,16-Didehydrobuprenorphine is used in the synthetic preparation of [15,16-3H2]buprenorphine, which is a mixed agonist-antagonist opioid ligand. Group: Biochemicals. Grades: Highly Purified. CAS No. 61577-04-6. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C29H39NO4. US Biological Life Sciences. | Worldwide |
| 15,16-dihydrobiliverdin:ferredoxin oxidoreductase | Catalyses the two-electron reduction of biliverdin IXα at the C15 methine bridge. It has been proposed that this enzyme and EC 1.3.7.3, phycoerythrobilin:ferredoxin oxidoreductase, function as a dual enzyme complex in the conversion of biliverdin IXα into phycoerythrobilin. Group: Enzymes. Synonyms: PebA. Enzyme Commission Number: EC 1.3.7.2. CAS No. 347401-20-1. 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-1397; 15,16-dihydrobiliverdin:ferredoxin oxidoreductase; EC 1.3.7.2; 347401-20-1; PebA. Cat No: EXWM-1397. | |
| 15,16-Di-O-acetyldarutoside | 15,16-Di-O-acetyldarutoside is isolated from the herbs of Siegesbeckia orientalis. Synonyms: 15,16-Di-O-acetyldarutoside1; 188282-02-1; [(2R)-2-[(2S,4aR,4bS,7R,8aS)-2,4b,8,8-tetramethyl-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-acetyloxyethyl] acetate; HY-N1496; C30H48O10. Grade: 98%. CAS No. 1188282-02-1. Molecular formula: C30H48O10. Mole weight: 568.7. | |
| 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one | 15,16-Epoxy-15-ethoxy-6β,13-dihydroxylabd-8-en-7-one is extracted from the aerial parts of Leonurus japonicus. Synonyms: 15,16-Epoxy-15-ethoxy-6beta,13-dihydroxylabd-8-en-7-one. Grade: 97.5%. CAS No. 1374328-47-8. Molecular formula: C22H36O5. Mole weight: 380.52. | |
| 1-(5-(1H-Imidazol-1-Yl)-2-Nitrophenyl)Piperazine Dihydrochloride | 1-(5-(1H-Imidazol-1-Yl)-2-Nitrophenyl)Piperazine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol | 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol is a biomedical compound with applications in the research and development of anti-tumor drugs, particularly those targeted towards skin, breast, and lung cancers. Synonyms: (1aS,3aR,7aR,7bS)-6-Phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine. CAS No. 109428-30-0. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-mannitol | 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-mannitol is a multifaceted pharmaceutical intermediate that exhibits exceptional potential as an anti-diabetic therapeutic agent. This remarkable compound has been the subject of intense preclinical investigation, with extensive studies highlighting its capacity to synthesize compounds that demonstrate varying levels of intrinsic antidiabetic properties. Of particular note is its promising ability to combat the symptoms and causes of Type 2 diabetes, culminating in its potential to contribute meaningfully to the development of advanced solutions for this debilitating disease. Synonyms: Mannitol, 1,5:2,3-dianhydro-4,6-O-benzylidene-. Grade: 95%. CAS No. 109428-29-7. Molecular formula: C13H14 O4. Mole weight: 234.25. | |
| 1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide | 1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide. Group: other electronic materials. CAS No. 99591-74-9. Product ID: 1,5,2,4-dioxadithiane 2,2,4,4-tetraoxide. Molecular formula: 188.18g/mol. Mole weight: C2H4O6S2. C1OS(=O)(=O)CS(=O)(=O)O1. InChI=1S/C2H4O6S2/c3-9(4)2-10(5, 6)8-1-7-9/h1-2H2. GWAOOGWHPITOEY-UHFFFAOYSA-N. | |
| 1,5,2,4-dioxadithiane-2,2,4,4-tetraoxide (methylene methanedisulfonate) | 1,5,2,4-dioxadithiane-2,2,4,4-tetraoxide (methylene methanedisulfonate). CAS No: 99591-74-9 | Sarchem Laboratories New Jersey NJ |
| 1-(5-(2-(Benzyl(tert-butyl)amino)acetyl)-2-(benzyloxy)phenyl)urea Hydrochloride | 1-(5-(2-(Benzyl(tert-butyl)amino)acetyl)-2-(benzyloxy)phenyl)urea Hydrochloride. Group: Biochemicals. Alternative Names: N-[5-[2-[ (1, 1-Dimethylethyl) (phenylmethyl) amino]acetyl]-2- (phenylmethoxy) phenyl]urea; [5-[[ (1, 1-Dimethylethyl) (phenylmethyl) amino]acetyl]-2- (phenylmethoxy) phenyl]urea. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[5-[[2-Chloro-5-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)phenyl]methyl]-2-hydroxyphenyl]ethanone | 1-[5-[[2-Chloro-5-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)phenyl]methyl]-2-hydroxyphenyl]ethanone. Synonyms: Ethanone, 1-[5-[[2-chloro-5-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)phenyl]methyl]-2-hydroxyphenyl]-; (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(3-(3-acetyl-4-hydroxybenzyl)-4-chlorophenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: ≥95%. CAS No. 1291094-21-7. Molecular formula: C29H31ClO11. Mole weight: 591.02. | |
| 1-(5-(2-fluorophenyl)-1-(pyridin-2-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine fumarate | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: Vonoprazan Impurity 33. Grade: 95% HPLC. CAS No. 928615-46-7. Molecular formula: C17H16FN3O2S. Mole weight: 345.39. | |
| 1-[5-(2-Hydroxyethyl)-2-methoxyphenyl]ethanone | 1- [5- (2-Hydroxyethyl) -2-methoxyphenyl] ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 181115-16-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(5-(2-Methyl-1H-Imidazol-1-Yl)-2-Nitrophenyl)Piperazine Dihydrochloride | 1-(5-(2-Methyl-1H-Imidazol-1-Yl)-2-Nitrophenyl)Piperazine Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 1-[5-(4-Bromophenyl)thien-2-yl]ethanone | 1-[5-(4-Bromophenyl)thien-2-yl]ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-000-650-366, ZINC04158724, CID4231783, F0862-0314, 51335-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 51335-89-8. Molecular formula: C12H9BrOS. Mole weight: 281.17. Purity: 0.96. IUPACName: 1-[5-(4-bromophenyl)thiophen-2-yl]ethanone. Canonical SMILES: CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)Br. Density: 1.465g/cm³. Product ID: ACM51335898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [ [5- (4-Chlorophenyl) furan-2-yl] methylideneamino] imidazolidine-2, 4-dione | 1- [ [5- (4-Chlorophenyl) furan-2-yl] methylideneamino] imidazolidine-2, 4-dione is an intermediate of Azimilide Dihydrochloride (A926950), which is an oral type III potassium channel blocker agent that blocks both the rapid activating component and the slow activating component of the delayed rectifier potassium current. Both preclinical and clinical studies have demonstrated the efficacy of azimilide and its safety in the treatment of supraventricular and ventricular tachyarrhythmia. Azimilide also is being studied in a worldwide multicenter trial for prevention of sudden cardiac death in patients after myocardial infarction. Group: Biochemicals. Grades: Highly Purified. CAS No. 14663-26-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H10ClN3O3, Molecular Weight: 303.7. US Biological Life Sciences. | Worldwide |
| 15-(4-Methyltrityl)-4,7,10,13-tetraoxapentadecanoic acid 99+% (HPLC) | 15-(4-Methyltrityl)-4,7,10,13-tetraoxapentadecanoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,5,5a,6,9,9a-Hexahydro-3-isopropyl-6,9-methanobenzo-2,4-dioxepin | 1,5,5a,6,9,9a-Hexahydro-3-isopropyl-6,9-methanobenzo-2,4-dioxepin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,5a,6,9,9a-Hexahydro-3-isopropyl-6,9-methanobenzo-2,4-dioxepin. Product Category: Heterocyclic Organic Compound. CAS No. 77020-88-3. Molecular formula: C13H20O2. Mole weight: 208.2967;g/mol. Purity: 0.96. IUPACName: EINECS 278-595-3. Canonical SMILES: CC(C)C1OCC2C3CC(C2CO1)C=C3. ECNumber: 278-595-3. Product ID: ACM77020883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (5, 5-Diethoxypentyloxy methyl ) adamantane | 1- (5, 5-Diethoxypentyloxy methyl ) adamantane. Group: Biochemicals. Alternative Names: 1-[[ (5, 5-Diethoxypentyl) oxy]methyl]tricyclo[3. 3. 1. 13, 7]decane. Grades: Highly Purified. CAS No. 202577-30-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H36O3. US Biological Life Sciences. | Worldwide |
| 1-(5,5-Diethoxypentyloxymethyl)adamantane | 1-(5,5-Diethoxypentyloxymethyl)adamantane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[[(5,5-Diethoxypentyl)oxy]methyl]tricyclo[3.3.1.13,7]decane. Product Category: Heterocyclic Organic Compound. CAS No. 202577-30-8. Molecular formula: C20H36O3. Mole weight: 324.5. Purity: 0.96. IUPACName: 1-(5,5-diethoxypentoxymethyl)adamantane. Product ID: ACM202577308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene | 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 346656-39-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BFO2, Molecular Weight: 208.04. US Biological Life Sciences. | Worldwide |
| 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene | 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane, 346656-39-1, 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene, ACMC-209i9b, SureCN5892492, CTK4H2798, MolPort-000-931-829, ANW-27933, AKOS004115214, AB23032, AG-F-18812, AK-80487, KB-221006, F0531, 2-Fluorophenylboronic Acid Neopentyl Glycol Ester, I14-99475, 2-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)FLUOROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 346656-39-1. Molecular formula: C11H14BFO2. Mole weight: 208.04. Purity: >98.0%(T). IUPACName: 2-(2-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2F. Density: 1.077g/cm³. Product ID: ACM346656391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5,5-Dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl)ethanone | 1-(5,5-Dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl)ethanone is an intermediate for the synthesis of Fluphenazine, which is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: Ethanone, 1-[5,5-dioxido-2-(trifluoromethyl)-10H-phenothiazin-10-yl]-. Molecular formula: C15H10F3NO3S. Mole weight: 341.30. | |
| 1,5,5-trimethylcyclohexene | 1,5,5-trimethylcyclohexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5,5-trimethylcyclohexene;1,5,5-Trimethyl-1-cyclohexene. Product Category: Heterocyclic Organic Compound. CAS No. 503-46-8. Molecular formula: C9H16. Mole weight: 124.22334. Product ID: ACM503468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5,5-Trimethylhydantoin | 1,5,5-Trimethylhydantoin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylhydantoin. Product Category: Imidazoles. Appearance: Powder to crystal. CAS No. 6851-81-6. Molecular formula: C6H10N2O2. Mole weight: 142.16. Purity: 0.98. IUPACName: 1,5,5-Trimethylimidazolidine-2,4-dione. Canonical SMILES: CC1(C(=O)NC(=O)N1C)C. Density: 1.2298 g/cm³. Product ID: ACM6851816. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
