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| Product | Description | |
|---|---|---|
| 12R-Hydroxy-9-cis-octadecenoic Acid ethyl ester | 12R-Hydroxy-9-cis-octadecenoic Acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ricinoleic acid ethyl ester. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 55066-53-0. Molecular formula: C20H38O3. Mole weight: 326.5. Purity: 99%+. IUPACName: ethyl (Z,12R)-12-hydroxyoctadec-9-enoate. Density: 0.92. Product ID: ACM55066530. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD00037812. |  |
| 12R-Hydroxy-9-cis-octadecenoic Acid methyl ester | 12R-Hydroxy-9-cis-octadecenoic Acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 12-hydroxyoleate. Product Category: Polymer/MacromoleculeFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 141-24-2. Molecular formula: C19H36O3. Mole weight: 312.5. Purity: 99%+. Density: 0.925 (25°C). Product ID: ACM141242. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl ricinoleate. | |
| 12R-Hydroxy-9-trans-octadecenoic Acid | 12R-Hydroxy-9-trans-octadecenoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9E)-12-Hydroxy-9-octadecenoic Acid. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: White Powder. CAS No. 82188-83-8. Molecular formula: C18H34O3. Mole weight: 298.5. Purity: 99%+. IUPACName: 12-hydroxyoctadec-9-enoic acid. Canonical SMILES: CCCCCCC(CC=CCCCCCCCC(=O)O)O. ECNumber: 205-470-2. Product ID: ACM82188838. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ricinelaidic acid. | |
| 1-[(2R)-N-Boc-2-amino-2-cyclohexylacetyl]-N-(4-cyanobenzyl)-2-L-azetidinecarboxamide | Intermediate in the preparation of Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-1-((2R)-N-tert-Butyloxycarbonyl-2-amino-2-cyclohexylacetyl)-N-[[4-cyanophenyl]methyl]-2-azetidinecarboxamide. Grades: Highly Purified. CAS No. 1356848-29-7. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 1-[(2R)-N-Boc-2-amino-2-cyclohexylacetyl]-N-(4-cyanobenzyl)-2-L-azetidinecarboxamide-d11 | Intermediate in the preparation of labeled Ximelagatran. Group: Biochemicals. Alternative Names: (2S)-1-((2R)-N-tert-Butyloxycarbonyl-2-amino-2-cyclohexylacetyl)-N-[[4-cyanophenyl]methyl]-2-azetidinecarboxamide-d11. Grades: Highly Purified. CAS No. 1356352-32-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 12(S),20-DiHETE | 12(S),20-DiHETE is an arachidonic acid metabolite which engages in transcellular biosynthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 89614-44-8. Pack Sizes: 50ug, 100ug. Molecular Formula: C20H32O4, Molecular Weight: 336.47. US Biological Life Sciences. | Worldwide |
| 1- [ (2S) -2-Amino-1-oxo-3-phenylpropyl] pyrrolidine | 1- [ (2S) -2-Amino-1-oxo-3-phenylpropyl] pyrrolidine. Group: Biochemicals. Alternative Names: (2S)-2-Amino-3-phenyl-1-(1-pyrrolidinyl)-1-propanone; (S) -1- (2-Amino-1-oxo-3-phenylpropyl) pyrrolidine. Grades: Highly Purified. CAS No. 56414-89-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione | 1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-DMT-glycidol-uracil. Product Category: Nucleosides. CAS No. 494784-12-2. Molecular formula: C28H28N2O6. Mole weight: 488.54. Purity: 0.95. Product ID: PR494784122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | 1-[(2S)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(3-(Bis(4-methoxyphenyl)(phenyl)methoxy)-2-hydroxypropyl)-5-methylpyrimidine-2,4(1H,3H)-dione; (S)-DMT-Glycidol-Thymine. Product Category: Nucleosides. CAS No. 168332-12-5. Molecular formula: C29H30N2O6. Mole weight: 502.57. Purity: 0.98. IUPACName: 1-[(2S)-3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropyl]-5-methylpyrimidine-2,4-dione. Product ID: PR168332125. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline | 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline. Group: Biochemicals. Alternative Names: (S)-1-(3-bromo-2-methyl-1-oxopropyl)-L-proline. Grades: Highly Purified. CAS No. 80629-35-2. Pack Sizes: 5mg. Molecular Formula: C9H14BrNO3, Molecular Weight: 264.12. US Biological Life Sciences. | Worldwide |
| 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline N-Cyclohexyl cyclohexanamine | 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline N-Cyclohexyl cyclohexanamine is an intermediate in the synthesis of Epicaptopril (E582255). Epicaptopril is an impurity of Captopril (C175750) which is an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1275614-30-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C9H14BrNO3 C12H23N. US Biological Life Sciences. | Worldwide |
| 1-((2S,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one | 1-((2S,3R)-2-(benzyloxy)pentan-3-yl)-4-(4-(4-(4-hydroxyphenyl)piperazin-1-yl)phenyl)-1H-1,2,4-triazol-5(4H)-one is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. CAS No. 2243786-02-7. Molecular formula: C30H35N5O3. Mole weight: 513.64. |  |
| 1- ( (2S, 3R, 4S, 5S) -3-Chloro-4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-2-yl) -5-methylpyrimidine-2, 4 (1H, 3H) -dione | 1- ( (2S, 3R, 4S, 5S) -3-Chloro-4-hydroxy-5- (hydroxymethyl) tetrahydrofuran-2-yl) -5-methylpyrimidine-2, 4 (1H, 3H) -dione is an impurity of antiviral drug Clevudine, which is used for the treatment of Hepatitis B. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H13ClN2O5, Molecular Weight: 276.67. US Biological Life Sciences. | Worldwide |
| 1-((2S,3R,4S,5S)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((2S,3R,4S,5S)-3-Chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione is an impurity of antiviral drug Clevudine, which is used for the treatment of Hepatitis B. Synonyms: Clevudine Impurity. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
| 1- ( (2S, 3S) -2- (Benzyloxy) pentan-3-yl) -N- (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) hydrazinecarboxamide | 1- ( (2S, 3S) -2- (Benzyloxy) pentan-3-yl) -N- (4- (4- (4-hydroxyphenyl) piperazin-1-yl) phenyl) hydrazinecarboxamide is an impurity of Posaconazole (P689600), an orally active triazole antifungal. Group: Biochemicals. Grades: Highly Purified. CAS No. 345217-02-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C29H37N5O3, Molecular Weight: 503.64. US Biological Life Sciences. | Worldwide |
| 1-((2S,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2S,3S,4S,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione is a powerful tool in the biomedical industry, indicated for cancer, HIV and hepatitis B treatment. Its multifunctional activity includes antiviral, antitumor, and anti-inflammatory effects, with early evidence supporting a potentially revolutionary capacity as a cancer stem cell targeting therapeutic agent. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 1-[(2S,3S,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | 1-[(2S,3S,4S,5S)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(2S,3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide;1-[(2S,3S,4R,5S)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-1,2,4-triazole-3-carboxamide. Product Category: Heterocyclic Organic Compound. CAS No. 206269-27-4. Molecular formula: C8H12N4O5. Mole weight: 0. Product ID: ACM206269274. Alfa Chemistry ISO 9001:2015 Certified. Categories: Levovirin. | |
| 1- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide | 1- ( (2S, 3S, 5S, 8R, 9S, 10S, 13S, 14S, 16S, 17R) -17-Acetoxy-2- (N- (2- (formyloxy) ethyl) formamido) -3-hydroxy-10, 13-dimethylhexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-allylpyrrolidin-1-ium Bromide is an impurity of Rocuronium Bromide (R639500); an aminosteroid and competitive neuromuscular blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H51BrN2O6, Molecular Weight: 639.66. US Biological Life Sciences. | Worldwide |
| 12-SAHSA | 12-SAHSA is a Fatty acid ester of hydroxy fatty acids or an endogenous lipid regulated by fasting and high-fat feeding and associated with those insulin sensitive. Group: Biochemicals. Grades: Highly Purified. CAS No. 51350-61-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C36H70O4, Molecular Weight: 566.94. US Biological Life Sciences. | Worldwide |
| 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine mono(trifluoroacetate) | 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine mono (trifluoroacetate). Group: Biochemicals. Alternative Names: (S) -1- (2-Amino-1-oxo-3-phenylpropyl) pyrrolidine mono (trifluoroacetate). Grades: Highly Purified. CAS No. 144646-34-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H19F3N2O3. US Biological Life Sciences. | Worldwide |
| 1-[(2S)-Amino-1-oxo-3-phenylpropyl]pyrrolidine mono(trifluoroacetate) | 1-[(2S)-Amino-1-oxo-3-phenylpropyl]pyrrolidine mono(trifluoroacetate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-(2-Amino-1-oxo-3-phenylpropyl)pyrrolidine Mono(trifluoroacetate). Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 144646-34-4. Molecular formula: C15H19F3N2O3. Mole weight: 332.32. Purity: 0.96. IUPACName: (2S)-2-amino-3-phenyl-1-pyrrolidin-1-ylpropan-1-one;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CCN(C1)C(=O)C(CC2=CC=CC=C2)N.C(=O)(C(F)(F)F)O. Product ID: ACM144646344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine Mono (trifluoroacetate) | 1- [ (2S) -Amino-1-oxo-3-phenylpropyl] pyrrolidine Mono (trifluoroacetate). Group: Biochemicals. Alternative Names: (S) -1- (2-Amino-1-oxo-3-phenylpropyl) pyrrolidine Mono (trifluoroacetate). Grades: Highly Purified. CAS No. 144646-34-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Seco-ezetimibe-δ-lactone | 1,2-Seco-ezetimibe-δ-lactone is an impurity of Ezetimibe (E975000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C24H21F2NO3, Molecular Weight: 409.43. US Biological Life Sciences. | Worldwide |
| 12(S)-HEPE | 12(S)-HEPE is a monohydroxy fatty acid with potential antiinflammatory properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 116180-17-7. Pack Sizes: 25ug, 50ug. Molecular Formula: C20H30O3, Molecular Weight: 318.45. US Biological Life Sciences. | Worldwide |
| 12(S)-HETE | 12(S)-HETE is the 12-lipoxygenase metabolite of arachidonic acid and has a mitogenic effect on cancer cell proliferation. 12(S)-HETE induces tyrosine phosphorylation of cellular proteins, promotes ERK and P38 MAPK phosphorylation, increases DNA synthesis, and stimulates the proliferation of pancreatic cancer cells [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 54397-83-0. Pack Sizes: 100 μg (312.04 μM * 1 mL in Ethanol). Product ID: HY-124404A. |  |
| 12(S)-HETE-19,20-alkyne | 12(S)-HETE-19,20-alkyne is fluorescent labelled 12(S)-HETE which is the predominant lipoxygenase product of mammalian platelets. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25μg, 50μg. Molecular Formula: C20H28O3, Molecular Weight: 316.43. US Biological Life Sciences. | Worldwide |
| 12(S)-HHTrE | 12(S)-HHTrE is a metabolite of arachidonic acid (A3303), which is an essential fatty acid and a precursor in the biosynthesis of prostaglandins, thromboxanes, and leukotrienes. Arachidonic Acid occurs in liver, brain, glandular organs, and depot fats of animals, in small amounts in human depot fats, and Arachidonic Acid is also a constituent of animal phosphatides. Group: Biochemicals. Grades: Highly Purified. CAS No. 54397-84-1. Pack Sizes: 500ug, 5mg. Molecular Formula: C17H28O3, Molecular Weight: 280.399999999999. US Biological Life Sciences. | Worldwide |
| 12(S)-HHTrE | 12(S)-HHTrE is a product of the cyclooxygenase (COX) pathway and one of the primary arachidonic acid metabolites of human platelets. It is biosynthesized by thromboxane (TXA2) synthase from prostaglandin H2 (PGH2) concurrently with TXA2. Synonyms: 12(S)-HHT; 12-hydroxyheptadecatrienoic acid. Grades: ≥95%. CAS No. 54397-84-1. Molecular formula: C17H28O3. Mole weight: 280.4. | |
| 12(S)-HpETE | 12(S)-HpETE is a monohydroperoxy polyunsaturated fatty acid (PUFA) produced by the action of platelet or leukocyte 12-lipoxygenase (12-LO) on arachidonic acid. It mediates the inhibitory synaptic response to FMRF-amide in Aplysia sensory neurons6 and inhibits Ca2+/calmodulin-dependent protein kinase II from rat brain cortex. Synonyms: 12-Hydroperoxyicosatetraenoate; (5Z,8Z,10E,12S,14Z)-12-hydroperoxyicosa-5,8,10,14-tetraenoic acid. Grades: ≥98%. CAS No. 71774-10-2. Molecular formula: C20H32O4. Mole weight: 336.5. | |
| 12(S)-HPETE | 12(S)-HPETE is a fatty acid and an activator of human blood leukocyte 5-LO. Group: Biochemicals. Grades: Highly Purified. CAS No. 71774-10-2. Pack Sizes: 50ug, 100ug. Molecular Formula: C20H32O4, Molecular Weight: 336.47. US Biological Life Sciences. | Worldwide |
| 12(S)-hydroxy-16-heptadecynoic acid | 12(S)-hydroxy-16-heptadecynoic acid is a mechanism-based inhibitor of cytochrome P450 ω-hydroxylase. It inhibits prostaglandin ω-hydroxylase with a Ki value of 1.8 μM. Synonyms: 16-Heptadecynoic acid,12-hydroxy-, (S)- (9CI); 12-Hydroxy-heptadec-16-ynoic acid. Grades: ≥98%. CAS No. 148019-74-3. Molecular formula: C17H30O3. Mole weight: 282.4. | |
| 12(S)-Hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoic acid | 12(S)-Hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoic acid. Group: Biochemicals. Alternative Names: [S-(E,Z,Z,Z)]-12-Hydroxy-5,8,10,14-eicosatetraenoic acid; 12-HETE; 12-Hydroxy-5,8,10,14-eicosatetraenoic acid. Grades: Highly Purified. CAS No. 54397-83-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H32O3. US Biological Life Sciences. | Worldwide |
| 1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole | 1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole is a hypoxia-targeting carbonic anhydrase IX inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1383370-92-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H11N5O4S, Molecular Weight: 249.25. US Biological Life Sciences. | Worldwide |
| 1-(2-Sulfosulfanylethylamino)decane | 1-(2-Sulfosulfanylethylamino)decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-n-Decylamino-ethanthioschwefelsaeure; 2-Decylamino-aethyl-thioschwefelsaeure; s-[2-(decylamino)ethyl] hydrogen sulfurothioate; 2-(n-Decylamino)-ethanethiosulfuric acid; Ethanethiol,2-decylamino-,hydrogen sulfate (ester); 2-(1-Decylamino)ethanethiosulfur. Product Category: Heterocyclic Organic Compound. CAS No. 3752-51-0. Molecular formula: C12H27NO3S2. Mole weight: 297.478 g/mol. Purity: 0.96. IUPACName: 1-(2-sulfosulfanylethylamino)decane. Canonical SMILES: CCCCCCCCCCNCCSS(=O)(=O)O. Density: 1.11g/cm³. Product ID: ACM3752510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Sulfosulfanylethylamino)pentadecane | 1-(2-Sulfosulfanylethylamino)pentadecane. Group: other materials. Alternative Names: 2-Pentadecylaminoethanethiol hydrogen sulfate (ester), s-[2-(pentadecylamino)ethyl] hydrogen sulfurothioate, WR 2345, BRN 2380996, Thiosulfuric acid, S-(2-(pentadecylamino)ethyl) ester, Ethanethiol, 2-pentadecylamino-, hydrogen sulfate (ester), 929-44-2, AC1L2DNN, AC1Q6XQE, AR-1L3693, 1-(2-sulfosulfanylethylamino)pentadecane, LS-66059. CAS No. 92-94-4. Product ID: 1-(2-sulfosulfanylethylamino)pentadecane. Molecular formula: 367.611 g/mol. Mole weight: C17< / sub>H37< / sub>NO3< / sub>S2< / sub>. CCCCCCCCCCCCCCCNCCSS(=O)(=O)O. KUDPDOZAPFSKPG-UHFFFAOYSA-N. 96%. |  |
| 12-(t-Boc-amino)-1-dodecanol | 12-(t-Boc-amino)-1-dodecanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 12-(t-Boc-amino)-1-dodecanol | 12-(t-Boc-amino)-1-dodecanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-(T-BOC-AMINO)-1-DODECANOL. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 67341-03-1. Molecular formula: C17H35NO3. Mole weight: 301.46. Purity: 0.96. IUPACName: tert-butyl N-(12-hydroxydodecyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCCCCCCCCCCCO. Density: 0.945g/cm³. Product ID: ACM67341031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-(t-Boc-amino)-1-dodecyl Bromide | 12-(t-Boc-amino)-1-dodecyl Bromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 12-(t-Boc-amino)-1-dodecyl Methanethiosulfonate | 12-(t-Boc-amino)-1-dodecyl Methanethiosulfonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 12-(tert-butoxy)-12-oxododecanoic acid | 12-(tert-butoxy)-12-oxododecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mono(1,1-diMethylethyl) ester. Product Category: PROTAC Library. CAS No. 234081-98-2. Molecular formula: C16H30O4. Mole weight: 286.407. IUPACName: 12-[(2-methylpropan-2-yl)oxy]-12-oxododecanoic acid. Product ID: PR234081982. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2-tert-Butoxycarbonylamino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-caroxylic Acid, Benzyl Ester | 1- (2-tert-Butoxycarbonylamino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-caroxylic Acid, Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 12- (tert-Butoxycarbonylamino) dodecylamine | 12- (tert-Butoxycarbonylamino) dodecylamine can be used to synthesize inhibitors of topoisomerase I for use as anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 109792-60-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H36N2O2, Molecular Weight: 300.48. US Biological Life Sciences. | Worldwide |
| 1-(2-Tert-Butoxycarbonylamino-Ethyl)-1H-Indole-6-Carboxylic Acid | 1-(2-Tert-Butoxycarbonylamino-Ethyl)-1H-Indole-6-Carboxylic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-[2- (tert-Butyl) -6- (trifluoromethyl) pyrimidin-4-yl]piperazine | 1-[2- (tert-Butyl) -6- (trifluoromethyl) pyrimidin-4-yl]piperazine is an intermediate in the synthesis of ABT 925 Fumerate (A112600) is a dopamine D3 receptor antagonist that is used in the treatment of acute schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 219599-99-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19F3N4. US Biological Life Sciences. | Worldwide |
| 1- (2- ( (tert-Butyldimethylsilyl) oxy) -5-chlorophenyl) -2, 2, 2-trifluoroethanone | 1- (2- ( (tert-Butyldimethylsilyl) oxy) -5-chlorophenyl) -2, 2, 2-trifluoroethanone is an intermediate in the synthesis of Efavirenz De(1-amino-3-oxo)-1-oxo-3-amine, which is an analog of Efavirenz, a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H18ClF3O2Si. US Biological Life Sciences. | Worldwide |
| 1-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)ethanone | 1-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)ethanone. Group: Salt. CAS No. 1203499-37-9. Product ID: 1-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]ethanone. Molecular formula: 305.44g/mol. Mole weight: C16H23NO3Si. CC (=O)C1=CC2=C (C=C (O2)CO[Si] (C) (C)C (C) (C)C)N=C1. InChI=1S/C16H23NO3Si/c1-11 (18)12-7-15-14 (17-9-12)8-13 (20-15)10-19-21 (5, 6)16 (2, 3)4/h7-9H, 10H2, 1-6H3. SELVQOQQZHBJAQ-UHFFFAOYSA-N. | |
| 1-[2-[ (tert-Butyldiphenylsilyl) oxy]ethyl]piperazine | 1-[2-[ (tert-Butyldiphenylsilyl) oxy]ethyl]piperazine. Group: Biochemicals. Alternative Names: 1- [2- [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] ethyl] piperazine. Grades: Highly Purified. CAS No. 887583-71-3. Pack Sizes: 500mg. Molecular Formula: C22H32N2OSi, Molecular Weight: 368.59. US Biological Life Sciences. | Worldwide |
| 1,2-Tetradecanediol | 1,2-Tetradecanediol. Uses: This product is suitable for scientific research. Additional or Alternative Names: Tetradecane-1,2-diol. Product Category: Alcohol-Difunctional. Appearance: White Soild. CAS No. 21129-09-9. Molecular formula: C14H30O2. Mole weight: 230.39 g/mol. Purity: 0.9. Canonical SMILES: CCCCCCCCCCCCC(O)CO. Density: 0.903 g/cm³. ECNumber: 244-228-0. Product ID: ACM-MO-21129099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(Tetrahydro-2H-pyran-2-yloxy)ethyl)-1H-4-pyrazole boronic acid pinacol ester | 1-(2-(Tetrahydro-2H-pyran-2-yloxy)ethyl)-1H-4-pyrazole boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1040377-08-9. Product ID: ACM1040377089. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Tetrahydrofurfuryl)-2-thiourea | 1-(2-Tetrahydrofurfuryl)-2-thiourea is a very useful synthetic intermediate. It is used as a reagent to synthesize antioxidant response-element(ARE) inducers. Group: Biochemicals. Grades: Highly Purified. CAS No. 66892-25-9. Pack Sizes: 500mg, 5g. Molecular Formula: C6H12N2OS, Molecular Weight: 160.24. US Biological Life Sciences. | Worldwide |
| 1-(2-Tetrahydrofuroyl)piperazine | 1-(2-Tetrahydrofuroyl)piperazine. Uses: An intermediate of terazosin hydrochloride. it has also been used as a reactant for the preparation of pyrazol-3-propanoic acid derivatives as inhibitors of leukotriene biosynthesis in human neutrophils. Additional or Alternative Names: (2RS)-1-(2-Tetrahydrofuroyl)piperazine. Product Category: Solvents. CAS No. 63074-07-7. Molecular formula: C9H17N2O2. Mole weight: 185.25. IUPACName: 4-[(2S)-oxolane-2-carbonyl]piperazin-1-ium. Canonical SMILES: O=C([C@@H]1CCCO1)N1CC[NH2+]CC1. Density: 1.1±0.1 g/cm3. Product ID: ACM63074077. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Tetrahydro-2-furoyl)piperazine. | |
| 1-(2-Tetrahydropyranyl)-1H-imidazole-5-boronic acid pinacol ester | 1-(2-Tetrahydropyranyl)-1H-imidazole-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1029684-37-4. Pack Sizes: 500mg. Molecular Formula: C14H23BN2O3. US Biological Life Sciences. | Worldwide |
| 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentylglycol ester | 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentylglycol ester. Group: Salt. CAS No. 1072944-26-3. Product ID: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-(oxan-2-yl)pyrazole. Molecular formula: 264.13g/mol. Mole weight: C13H21BN2O3. B1(OCC(CO1)(C)C)C2=CN(N=C2)C3CCCCO3. InChI=1S/C13H21BN2O3/c1-13 (2)9-18-14 (19-10-13)11-7-15-16 (8-11)12-5-3-4-6-17-12/h7-8, 12H, 3-6, 9-10H2, 1-2H3. YVZAPDBXQZXBDN-UHFFFAOYSA-N. | |
| 1-(2-thienyl)-2-nitroethene | 1-(2-thienyl)-2-nitroethene. Group: Biochemicals. Grades: Highly Purified. CAS No. 874-84-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H5NO2S. US Biological Life Sciences. | Worldwide |
| 1-(2-Thienylsulfonyl)-1H-benzotriazole | 1-(2-Thienylsulfonyl)-1H-benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-THIENYLSULFONYL)-1H-BENZOTRIAZOLE, 394245-72-8, ST50046443, MLS000113691, ChemDiv2_000423, AC1MXA29, SureCN4336496, IFLab1_003416, CTK4I1348, MolPort-000-431-666, HMS1370D05, HMS1421L06, HMS2176M03, 2-(benzotriazolylsulfonyl)thiophene, 1-thiophen-2-ylsulfonylbenzotriazole, ZINC03893088, AKOS001037586, AG-F-39336, MCULE-6511686739, 1H-Benzotriazole,1-(2-thienylsulfonyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 394245-72-8. Molecular formula: C10H7N3O2S2. Mole weight: 265.31. Purity: 0.96. IUPACName: 1-thiophen-2-ylsulfonylbenzotriazole. Canonical SMILES: C1=CC=C2C(=C1)N=NN2S(=O)(=O)C3=CC=CS3. Product ID: ACM394245728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Tridecenoic acid | 12-Tridecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-cis-Tridecenoic acid. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Solid. CAS No. 6006-06-0. Molecular formula: C13H24O2. Mole weight: 212.33. Purity: 99%+. IUPACName: (5E)-5-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione. Canonical SMILES: C=CCCCCCCCCCCC(=O)O. Product ID: ACM6006060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA | 1-(2-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-(TRIFLUOROMETHOXY)PHENYL)-2-THIOUREA;N-[2-(trifluoromethoxy)phenyl]thiourea. Product Category: Heterocyclic Organic Compound. CAS No. 175205-24-0. Molecular formula: C8H7F3N2OS. Mole weight: 236.21. Product ID: ACM175205240. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]ethanone | 1-[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: 1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone; 2-(Trifluoromethyl)-10-acetyl-10H-phenothiazine; 10-Acetyl-2-(trifluoromethyl)phenothiazine; 10-Acetyl-2-(trifluoromethyl)-10H-phenothiazine; Ethanone, 1-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]-; Fluphenazine Decanoate Impurity 16. Grades: ≥95%. CAS No. 1554-60-5. Molecular formula: C15H10F3NOS. Mole weight: 309.31. | |
| 1-[2- (Trifluoromethyl) phenyl]-2-propanone | 1-[2- (Trifluoromethyl) phenyl]-2-propanone is a reactant used in the synthesis of catechol and bis-catechol and tested for their HIV-1 inhibitory activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 21235-67-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9F3O, Molecular Weight: 202.17. US Biological Life Sciences. | Worldwide |
| 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride is an isomer of 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791390) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H13ClF3N, Molecular Weight: 263.69. US Biological Life Sciences. | Worldwide |
| 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-[2- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791395), an isomer of 1-[3- (Trifluoromethyl) phenyl]-3-azabicyclo[3. 1. 0]hexane Hydrochloride (T791390) 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-[2- (Trifluoromethyl) phenyl]imidazole | 1-[2- (Trifluoromethyl) phenyl]imidazole. Group: Biochemicals. Alternative Names: TRIM. Grades: Highly Purified. CAS No. 25371-96-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-[2- (Trifluoromethyl) phenyl]-piperazine Monohydrochloride | 1-[2- (Trifluoromethyl) phenyl]-piperazine Monohydrochloride is a reference standard and a related compound of Piperazine (P480100), an anthelmintic. Group: Biochemicals. Grades: Highly Purified. CAS No. 40160-26-7. Pack Sizes: 1mg. Molecular Formula: C11H14ClF3N2, Molecular Weight: 266.69. US Biological Life Sciences. | Worldwide |
| 1- [2- (Trimethylsilyl) ethoxycarbonyloxy] benzotriazole | 1- [2- (Trimethylsilyl) ethoxycarbonyloxy] benzotriazole. Group: Biochemicals. Alternative Names: Teoc-OBt. Grades: Highly Purified. CAS No. 113306-55-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-[2-(Trimethylsilyl)ethoxycarbonyloxy]benzotriazole | 1-[2-(Trimethylsilyl)ethoxycarbonyloxy]benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teoc-OBt. Product Category: 2-(Trimethylsilyl)ethoxycarbonylation (Teoc) Reagents. CAS No. 113306-55-1. Molecular formula: C12H17N3O3Si. Mole weight: 279.37. Purity: 0.98. Product ID: ACM113306551-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-(Trimethylsilyl)ethoxycarbonyloxy]pyrrolidin-2,5-dione | 1-[2-(Trimethylsilyl)ethoxycarbonyloxy]pyrrolidin-2,5-dione. Uses: Designed for use in research and industrial production. Product Category: 2-(Trimethylsilyl)ethoxycarbonylation (Teoc) Reagents. CAS No. 78269-85-9. Molecular formula: C10H17NO5Si. Mole weight: 259.33. Purity: 0.95. Product ID: ACM78269859-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-dioxopyrrolidin-1-yl 2-(trimethylsilyl)ethyl carbonate. | |
| 1- ( (2- (Trimethylsilyl) Ethoxy) Methyl) -1H-Benzo[D]Imidazole | 1- ( (2- (Trimethylsilyl) Ethoxy) Methyl) -1H-Benzo[D]Imidazole. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-?[2-? (Trimethylsilyl) ?ethynyl]?pyrrolidine | 1-?[2-? (Trimethylsilyl) ?ethynyl]?pyrrolidine acts as a reagent in the preparation of silylated and stannylated ynamines and ynehydrazines. Group: Biochemicals. Grades: Highly Purified. CAS No. 64024-62-0. Pack Sizes: 500mg, 1g. Molecular Formula: C9H17NSi, Molecular Weight: 167.32. US Biological Life Sciences. | Worldwide |
| 1-(2-(Trimethylsilyl)Furo[3,2-B]Pyridin-6-Yl)Ethanone | 1-(2-(Trimethylsilyl)Furo[3,2-B]Pyridin-6-Yl)Ethanone. Group: Salt. CAS No. 1228666-31-6. Product ID: 1-(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)ethanone. Molecular formula: 233.34g/mol. Mole weight: C12H15NO2Si. CC (=O)C1=CC2=C (C=C (O2)[Si] (C) (C)C)N=C1. InChI=1S/C12H15NO2Si/c1-8 (14)9-5-11-10 (13-7-9)6-12 (15-11)16 (2, 3)4/h5-7H, 1-4H3. PQSVBIPUESNCDX-UHFFFAOYSA-N. 0.95. | |
| 1-[2-[ (Triphenylmethyl) thio]ethyl]-1, 4, 7, 10-tetraazacyclododecane | 1-[2-[ (Triphenylmethyl) thio]ethyl]-1, 4, 7, 10-tetraazacyclododecane is an intermediate in the synthesis of TETAC (P991915), a cyclen based compound used in paramagnetic NMR studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 952505-29-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H38N4S. US Biological Life Sciences. | Worldwide |
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