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| Product | Description | |
|---|---|---|
| 1-(2-(tert-butoxy)-2-oxoethyl)piperidine-4-carboxylic acid | 1-(2-(tert-butoxy)-2-oxoethyl)piperidine-4-carboxylic acid. Synonyms: 1-Piperidineacetic acid, 4-carboxy-, 1-(1,1-dimethylethyl) ester. CAS No. 193903-41-2. Molecular formula: C12H21NO4. Mole weight: 243.30. |  |
| 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. Uses: For analytical and research use. CAS No. 1203499-37-9. Mole weight: 305.44. Catalog: AP1203499379. |  |
| 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. CAS No. 1203499-37-9. Molecular formula: C16H23NO3Si. Mole weight: 305.44g/mol. IUPAC Name: 1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-6-yl]ethanone. SMILES: CC(=O)C1=CC2=C(C=C(O2)CO[Si](C)(C)C(C)(C)C)N=C1. InChI: 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. |  |
| 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-Tetradecanediamine dihydrochloride | 1,2-Tetradecanediamine dihydrochloride. CAS No. 13880-35-8. Product ID: ACM13880358. Molecular formula: C14H34Cl2N2. Mole weight: 301.339 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,2-Tetradecanediol | 1,2-Tetradecanediol. Alternative Names: Tetradecane-1,2-diol. CAS No. 21129-09-9. Purity: 0.9. Product ID: ACM-MO-21129099. Molecular formula: C14H30O2. Mole weight: 230.39 g/mol. Canonical SMILES: CCCCCCCCCCCCC(O)CO. ECNumber: 244-228-0. Alfa Chemistry - ISO 9001:32057 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. CAS No. 1040377-08-9. Product ID: ACM1040377089. Alfa Chemistry - ISO 9001:32057 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-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. Uses: For analytical and research use. CAS No. 1072944-26-3. Mole weight: 264.13. Catalog: AP1072944263. | |
| 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentylglycol ester | 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentylglycol ester. CAS No. 1072944-26-3. Molecular formula: C13H21BN2O3. Mole weight: 264.13g/mol. IUPAC Name: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-(oxan-2-yl)pyrazole. SMILES: B1(OCC(CO1)(C)C)C2=CN(N=C2)C3CCCCO3. InChI: 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. | |
| 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid pinacol ester | 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid pinacol ester. CAS No. 1003846-21-6. Purity: 95%. Product ID: ACM1003846216. Molecular formula: C14H23BN2O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentyl glycol ester | 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentyl glycol ester. Alternative Names: 1072944-26-3, 1-(2-TETRAHYDROPYRANYL)-1H-PYRAZOLE-4-BORONIC ACID NEOPENTYL GLYCOL ESTER, 4-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-1-(TETRAHYDRO-2H-PYRAN-2-YL)-1H-PYRAZOLE, CTK6B2291, MolPort-002-054-877, ANW-41725, AG-A-67918, 1-(THP)-4-(Neopentylglycolato)-pyrazole, A-4438, 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentyl glycol ester,, 1-(2-Tetrahydropyranyl)-1H-pyrazole-4-boronic acid neopentylglycol ester, 1-(Tetrahydro-2H-pyran-2-yl)-4-(5,5-dimethyl-[1,3,2]dioxaborinan-2-yl)-pyrazole. CAS No. 1072944-26-3. Purity: 95%. Product ID: ACM1072944263. Molecular formula: C13H21BN2O3. Mole weight: 264.1. IUPAC Name: 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-(oxan-2-yl)pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 12-TRICOSANONE, (DI-N-UNDECYL KETONE) | 12-TRICOSANONE, (DI-N-UNDECYL KETONE). Product ID: ACMA00004083. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-Tridecene-1,2-dicarboxylic acid | 12-Tridecene-1,2-dicarboxylic acid. Product ID: ACMA00007150. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-Tridecenoic acid | 12-Tridecenoic acid. Alternative Names: 12-cis-Tridecenoic acid. CAS No. 6006-06-0. Purity: 99%+. Product ID: ACM6006060. Molecular formula: C13H24O2. Mole weight: 212.33. IUPAC Name: (5E)-5-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione. Canonical SMILES: C=CCCCCCCCCCCC(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-Tridecenyl)naphthalene | 1-(2-Tridecenyl)naphthalene. Product ID: ACMA00007258. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-(trifluoromethoxy)phenyl)piperazine | 1-(2-(trifluoromethoxy)phenyl)piperazine. CAS No. 186386-95-8. Product ID: ACM186386958. Alfa Chemistry - ISO 9001:32057 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. Grade: ≥95%. CAS No. 1554-60-5. Molecular formula: C15H10F3NOS. Mole weight: 309.31. | |
| 1-[2-(Trifluoromethyl)benzoyl]piperazine | 1-[2-(Trifluoromethyl)benzoyl]piperazine. Alternative Names: 1-[2-(TRIFLUOROMETHYL)BENZOYL]PIPERAZINE. CAS No. 179534-78-2. Purity: 96%. Product ID: ACM179534782. Molecular formula: C12H13F3N2O. Mole weight: 258.24. IUPAC Name: piperazin-1-yl-[2-(trifluoromethyl)phenyl]methanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(TRIFLUOROMETHYL)BENZYL]-1H-PYRAZOL-5-AMINE 95% | 1-[2-(TRIFLUOROMETHYL)BENZYL]-1H-PYRAZOL-5-AMINE 95%. Alternative Names: 1015846-00-0, 1-(2-(Trifluoromethyl)benzyl)-1H-pyrazol-5-amine, 1-[2-(TRIFLUOROMETHYL)BENZYL]-1H-PYRAZOL-5-AMINE, Ambcb4022394, SureCN1491106, CTK3J9955, MolPort-004-308-578, AGN-PC-016760, ZINC19091173, AKOS000147678, AG-D-08687, AK118239, 2-[[2-(trifluoromethyl)phenyl]methyl]pyrazol-3-amine. CAS No. 1015846-00-0. Purity: 96%. Product ID: ACM1015846000. Molecular formula: C11H10F3N3. Mole weight: 241.215. IUPAC Name: 2-[[2-(trifluoromethyl)phenyl]methyl]pyrazol-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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]imidazole | 1-[2-(Trifluoromethyl)phenyl]imidazole. Uses: For analytical and research use. CAS No. 25371-96-4. Mole weight: 212.17. Catalog: AP25371964. | |
| 1-((2-(Trimethylsilyl)ethoxy)methyl)pyrazole-5-boronic acid | 1-((2-(Trimethylsilyl)ethoxy)methyl)pyrazole-5-boronic acid. Alternative Names: 1-((2-(Trimethylsilyl)ethoxy)methyl)pyrazole-5-boronic acid, 188978-71-4, ACMC-209es1, SureCN1501700, CTK0A3541, ANW-23423, AKOS015840151, AG-E-37859, AK-98390, KB-07904, A-9159, I04-2296, (1-((2-(Trimethylsilyl)ethoxy)methyl)-1H-pyrazol-5-yl)boronic acid, Boronic acid, [1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrazol-5-yl]-. CAS No. 188978-71-4. Purity: 95%. Product ID: ACM188978714. Molecular formula: C9H19BN2O3Si. Mole weight: 242.2. IUPAC Name: [2-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2-(Trimethylsilyl)furo[3,2-b]pyridin-6-yl)ethanone | 1-(2-(Trimethylsilyl)furo[3,2-b]pyridin-6-yl)ethanone. Uses: For analytical and research use. CAS No. 1228666-31-6. Mole weight: 233.34. Catalog: AP1228666316. | |
| 1-(2-(Trimethylsilyl)Furo[3,2-B]Pyridin-6-Yl)Ethanone | 1-(2-(Trimethylsilyl)Furo[3,2-B]Pyridin-6-Yl)Ethanone. CAS No. 1228666-31-6. Molecular formula: C12H15NO2Si. Mole weight: 233.34g/mol. Purity: 0.95. IUPAC Name: 1-(2-trimethylsilylfuro[3,2-b]pyridin-6-yl)ethanone. SMILES: CC(=O)C1=CC2=C(C=C(O2)[Si](C)(C)C)N=C1. InChI: 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. | |
| 12-Tungstophosphoric acid hydrate | 12-Tungstophosphoric acid hydrate. Uses: For analytical and research use. CAS No. 12501-23-4. Molecular formula: H5O41PW12. Mole weight: 2898.10. Purity: >99%. Catalog: APB12501234. | |
| 12-Ursene-3,16,22-triol | 12-Ursene-3,16,22-triol isolated from the herbs of Euphorbia supina. Synonyms: (3beta,16beta,22alpha)-Urs-12-ene-3,16,22-triol. Grade: > 95%. CAS No. 1242085-06-8. Molecular formula: C30H50O3. Mole weight: 458.7. | |
| 13,13',13'',13'''-[[Isopropylidenebis(4,1-cyclohexanediyloxy)]bis(phosphinetriylbisthio)]tetrakis(tridecanoic acid dodecyl) ester | 13,13',13'',13'''-[[Isopropylidenebis(4,1-cyclohexanediyloxy)]bis(phosphinetriylbisthio)]tetrakis(tridecanoic acid dodecyl) ester. Product ID: ACMA00007705. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13,13',13'',13'''-[Isopropylidenebis(4,1-phenyleneoxy)bis[(phosphinetriyl)bis(thio)]]tetrakis(tridecanoic acid dodecyl) ester | 13,13',13'',13'''-[Isopropylidenebis(4,1-phenyleneoxy)bis[(phosphinetriyl)bis(thio)]]tetrakis(tridecanoic acid dodecyl) ester. Product ID: ACMA00007703. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13,13'-((5,5'-Dibromo-[2,2'-bithiophene]-3,3'-diyl)bis(oxy))bis(2,5,8,11-tetraoxatridecane) | 13,13'-((5,5'-Dibromo-[2,2'-bithiophene]-3,3'-diyl)bis(oxy))bis(2,5,8,11-tetraoxatridecane). CAS No. 2095771-95-0. Molecular formula: C26H40Br2O10S2. Mole weight: 736.52. | |
| 13,13'-[[Isopropylidenebis(4,1-cyclohexanediyloxy)]bis[(dodecyloxy)phosphinediylthio]]bis(tridecanoic acid dodecyl) ester | 13,13'-[[Isopropylidenebis(4,1-cyclohexanediyloxy)]bis[(dodecyloxy)phosphinediylthio]]bis(tridecanoic acid dodecyl) ester. Product ID: ACMA00007704. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13,13'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(2-dodecylphenyl)oxy]phosphinediylthio]]bis(tridecanoic acid dodecyl) ester | 13,13'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(2-dodecylphenyl)oxy]phosphinediylthio]]bis(tridecanoic acid dodecyl) ester. Product ID: ACMA00007706. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13,13'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(3-dodecylphenyl)oxy]phosphinediylthio]]bis(tridecanoic acid dodecyl) ester | 13,13'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(3-dodecylphenyl)oxy]phosphinediylthio]]bis(tridecanoic acid dodecyl) ester. Product ID: ACMA00007702. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13,13'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(4-dodecylphenyl)oxy]phosphinediylthio]]bis(tridecanoic acid dodecyl) ester | 13,13'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(4-dodecylphenyl)oxy]phosphinediylthio]]bis(tridecanoic acid dodecyl) ester. Product ID: ACMA00007707. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13,13'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[(dodecyloxy)phosphinediylthio]]bis(tridecanoic acid dodecyl) ester | 13,13'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[(dodecyloxy)phosphinediylthio]]bis(tridecanoic acid dodecyl) ester. Product ID: ACMA00007696. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13,14(ALPHA)-EPOXIDEOFABIETICACID | 13,14(ALPHA)-EPOXIDEOFABIETICACID. Product ID: ACMA00011945. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13,14-Anhydro-10-desacetyl Baccatin | 13,14-Anhydro-10-desacetyl Baccatin is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: Docetaxel Impurity 24. CAS No. 1217248-58-2. Molecular formula: C29H34O9. Mole weight: 526.57. | |
| 1,3:1,4-b-Glucotetraose (A) | 1,3:1,4-b-Glucotetraose (A) is a carbohydrate compound with potential functionality in promoting the proliferation of beneficial gut microbiota. Synonyms: Glc1-3-Glc1-4-Glc1-4-Glc; O-β-D-Glucopyranosyl-(1→3)-O-β-D-glucopyranosyl-(1→4)-O-β-D-glucopyranosyl-(1→4)-D-glucose. CAS No. 58484-04-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,3:1,4-b-Glucotetraose (B) | 1,3:1,4-b-Glucotetraose (B) is a biochemical compound mainly used in studies related to digestion and carbohydrate metabolism. Synonyms: Glc1-4-Glc1-4Glc-b1-3Glc. CAS No. 58484-02-9. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,3:1,4 b-Glucotetraose (C) | 1,3:1,4 b-Glucotetraose (C) is a tetrasaccharide linked by β-1,3 and β-1,4 glycosidic bonds. It is often used in studying carbohydrate metabolism and has digestive enzyme functions, which can aid in understanding interventions for metabolic disorders such as diabetes. Synonyms: Glc1-4Glc1-3Glc1-4-Glc. CAS No. 103762-93-2. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 1,3:1,4 b-Glucotriose (A) | 1,3:1,4 b-Glucotriose (A) is a trifecta of monosaccharide units bound in a tri-saccharide configuration. It has the functionality of an essential dietary fiber with potential applications for further research in the field of diabetes management. Synonyms: Glc1-3Glc1-4Glc. CAS No. 4467-70-3. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 1,3:1,4-b-Glucotriose (B) | 1,3:1,4-b-Glucotriose (B) is a type of glucotriose found inherently in barley and oats, predominantly used in the study of starch analysis and enzymology. Synonyms: Glc-1-4Glc-1-3Glc. CAS No. 157544-59-7. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 13,14-dehydro-15-oxoprostaglandin 13-reductase | Reduces 13,14-dehydro-15-oxoprostaglandins to 13,14-dihydro derivatives. The enzyme from placenta is specific for NAD+. Group: Enzymes. Synonyms: 15-oxo-Δ13-prostaglandin reductase; Δ13-15-ketoprostaglandin reductase; 15-ketoprostaglandin Δ13-reductase; prostaglandin Δ13-reductase; prostaglandin 13-reductase; (5Z)-(15S)-11α-hydroxy-9,15-dioxoprostanoate:NAD(P)+ Δ13-oxidoreductase; (5Z)-11α-hydroxy-9,15-dioxoprost-5-enoate:NAD(P)+ Δ13-oxidoreductase. Enzyme Commission Number: EC 1.3.1.48. CAS No. 57406-74-3. 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-1320; 13,14-dehydro-15-oxoprostaglandin 13-reductase; EC 1.3.1.48; 57406-74-3; 15-oxo-Δ13-prostaglandin reductase; Δ13-15-ketoprostaglandin reductase; 15-ketoprostaglandin Δ13-reductase; prostaglandin Δ13-reductase; prostaglandin 13-reductase; (5Z)-(15S)-11α-hydroxy-9,15-dioxoprostanoate:NAD(P)+ Δ13-oxidoreductase; (5Z)-11α-hydroxy-9,15-dioxoprost-5-enoate:NAD(P)+ Δ13-oxidoreductase. Cat No: EXWM-1320. |  |
| 13,14-Dihydro-15-keto-PGD2 | 13,14-Dihydro-15-keto-PGD2 is a metabolite of prostaglandin D2 and a selective CRTh2/DP2 receptor agonist. CRTh2/DP2 receptors play crucial roles in atopic dermatitis, asthma, and other inflammatory diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 59894-07-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H32O5, Molecular Weight: 352.47. US Biological Life Sciences. | Worldwide |
| 13,14-Dihydro-15-keto-PGE2 | 13,14-Dihydro-15-keto-PGE2 participates in Bifidobacterium animalis F1-7 to alleviate opioid-induced constipation by 5-HT pathway[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 363-23-5. Pack Sizes: 1 mg (28.37 mM * 100 μL in Methyl acetate). Product ID: HY-113254. |  |
| 13,14-dihydro-15-keto prostaglandin D2 | 13,14-dihydro-15-keto prostaglandin D2 is a metabolite of PGD2 which is formed through the 15-hydroxy PGDH pathway. It has been recently identified as a selective agonist for the DP2 receptor. Additionally, 13,14-dihydro-15-keto Prostaglandin D2 has been shown to inhibit ion flux in canine colonic mucosa preparation. Synonyms: 13,14-dihydro-15-keto PGD2; 11,15-dioxo-9S-hydroxy-5Z-prostenoic acid; (Z)-7-[(1R,2R,5S)-5-hydroxy-3-oxo-2-(3-oxooctyl)cyclopentyl]hept-5-enoic acid. Grade: ≥95%. CAS No. 59894-07-4. Molecular formula: C20H32O5. Mole weight: 352.5. | |
| 13,14-Dihydro-15-keto prostaglandin D2 | 13, 14-Dihydro-15-keto prostaglandin D2 (DK-PGD2) is a PGD2 metabolite formed by the 15-hydroxyl PGDH pathway. 13, 14-Dihydro-15-keto prostaglandin D2 is a selective agonist for the DP2 receptor. 13, 14-Dihydro-15-keto prostaglandin D2 can inhibit ion flux in canine colonic mucosa preparation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: DK-PGD2; 15-Oxo-13,14-dihydro-PGD2; 13,14-Dihydro-15-keto-PGD2. CAS No. 59894-07-4. Pack Sizes: 1 mg (28.37 mM * 100 μL in Methyl acetate); 5 mg (28.37 mM * 500 μL in Methyl acetate). Product ID: HY-118830. | |
| 13,14-Dihydro Bimatoprost | 13,14-Dihydro Bimatoprost is an impurity of Bimatoprost, which is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl]-N-ethyl-5-heptenamide; N-Ethyl-9-alpha,11-alpha,15R-trihydroxy-17-phenyl-18,19,20-trinor-prost-5Z-en-1-amide; Latanoprost ethyl amide; LAT-NET. Grade: 98%. CAS No. 607351-44-0. Molecular formula: C25H39NO4. Mole weight: 417.58. | |
| 13,14-Dihydro Bimatoprost | 13,14-Dihydro Bimatoprost can be used as reactant/reagent for preparation of nitrooxy prostamides for treatment of glaucoma. Analog or impurity of the drug Bimatoprost (B386800). Group: Biochemicals. Grades: Highly Purified. CAS No. 607351-44-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H39NO4, Molecular Weight: 417.58. US Biological Life Sciences. | Worldwide |
| 13,16,19-docosatrienoic acid | 13,16,19-docosatrienoic acid. CAS No. 59708-86-0. Product ID: ACM59708860. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13,16-docosadienoic acid | 13,16-docosadienoic acid. CAS No. 7370-49-2. Product ID: ACM7370492. Molecular formula: C22H40O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13,16-Docosadienoic acid methyl ester | 13,16-Docosadienoic acid methyl ester. Product ID: ACMA00008860. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 13(17)a-Homodexamethasone sodium phosphate | An impurity of Dexamethasone, which is a corticosteroid medication used for inflammations. Synonyms: 9-Fluoro-11β,17,21-trihydroxy-16α-methyl-13(17)a-homopregna-1,4-diene-3,13a,20-trione 21-(dihydrogen phosphate) disodium salt. Molecular formula: C22H28FNa2O8P. Mole weight: 516.4. | |
| 1-[3-(1-Methylethoxy)phenyl]-cyclopropanamine | 1-[3-(1-Methylethoxy)phenyl]-cyclopropanamine. Alternative Names: SureCN4170705, AKOS006316088, KB-76325, Cyclopropanamine,1-[3-(1-methylethoxy)phenyl]-, 1003856-12-9. CAS No. 1003856-12-9. Purity: 96%. Product ID: ACM1003856129. Molecular formula: C12H17NO. Mole weight: 191.269480 [g/mol]. IUPAC Name: 1-(3-propan-2-yloxyphenyl)cyclopropan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 | 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester-d7 is the labeled form of 1-[[3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]4-hydroxyphenyl]methyl 2-Butanedioic Acid Ester (B485890), which is derived from (R)-Fesoterodine Fumarate (F321300), a muscarinic receptor antagonist for the treatment of Lower Urininary Tract Symptoms (LUTS). It is very similar to Tolterodine (T535800). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H31D4NO5, Molecular Weight: 445.58. US Biological Life Sciences. | Worldwide |
| 1,3:2,4-Bis-O-(3,4-dimethylbenzylidene)-D-sorbitol | DryPowder. CAS No. 135861-56-2. Purity: 95%. Product ID: ACM135861562-4. Molecular formula: C24H30O6. Mole weight: 414.5g/mol. IUPAC Name: (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol. Canonical SMILES: CC1=C(C=C(C=C1)C2OCC3C(O2)C(OC(O3)C4=CC(=C(C=C4)C)C)C(CO)O)C. ECNumber: 413-110-2;603-934-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3:2,4-Bis-O-(3,4-dimethylbenzylidene)-D-sorbitol | DryPowder. CAS No. 135861-56-2. Molecular formula: C24H30O6. Mole weight: 414.5g/mol. Purity: 95%. IUPAC Name: (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol. SMILES: CC1=C(C=C(C=C1)C2OCC3C(O2)C(OC(O3)C4=CC(=C(C=C4)C)C)C(CO)O)C. InChI: InChI=1S/C24H30O6/c1-13-5-7-17(9-15(13)3)23-27-12-20-22(30-23)21(19(26)11-25)29-24(28-20)18-8-6-14(2)16(4)10-18/h5-10,19-26H,11-12H2,1-4H3/t19-,20+,21-,22-,23?,24?/m1/s1. | |
| 1,3:2,4-Bis(O-benzylidene)-D-sorbitol | 1,3:2,4-Bis(O-benzylidene)-D-sorbitol, a renown antitumor compound, is extensively utilized in the biomedical sector. Its applications span across diverse cancer types, encompassing breast, lung, and colon cancer, presenting impressive therapeutic outcomes. The compound exerts inhibitory effects on tumor cell growth through robust cytotoxic activity, rendering it an indispensable asset for cancer investigations and pharmaceutical advancements. Its utilization in cancer research and drug development is of paramount significance. Synonyms: Dibenzylidene sorbitol. CAS No. 19046-64-1. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 1,3:2,4-Bis(O-benzylidene)-D-sorbitol | 1,3:2,4-Bis(O-benzylidene)-D-sorbitol. Alternative Names: Dibenzylidene sorbitol. CAS No. 19046-64-1. Product ID: ACM19046641. Molecular formula: C20H22O6. Mole weight: 358.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3:2,4-Dibenzylidene-D-sorbitol (DBS) | 1,3:2,4-Dibenzylidene-D-sorbitol (DBS). Alternative Names: 1-O,3-O:2-O,4-O-Dibenzylidene-D-glucitol. CAS No. 19046-64-1. Purity: 95+%. Product ID: ACM19046641-2. Molecular formula: C20H22O6. Mole weight: 358.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(3-((2,4-dimethylphenyl)thio)phenyl)piperazine | One of the impurities of Vortioxetine which is a 5-HT receptor inhibitor as well as a Serotonin transporter, has been found to be an atypical antidepressant. Synonyms: Piperazine, 1-[3-[(2,4-dimethylphenyl)thio]phenyl]-; Vortioxetine Impurity J; Vortioxetine Impurity 07. CAS No. 2137588-68-0. Molecular formula: C18H22N2S. Mole weight: 298.45. | |
| 1,3:2,4-Di-p-methylbenyliedene Sorbitol | 1,3:2,4-Di-p-methylbenyliedene Sorbitol. Alternative Names: Bis(4-methylbenzylidene)sorbitol. CAS No. 54686-97-4. Purity: 95%. Product ID: ACM54686974. Molecular formula: C22H26O6. Mole weight: 386.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3:2,4-Di-p-methylbenzylidene sorbitol | 1,3:2,4-Di-p-methylbenzylidene sorbitol is a pharmaceutical excipient. It's often employed in studying slow-release of drugs due to its ability to modify drug dissolution rates. Its heat stability and low reactivity make it ideal for controlled drug delivery systems. Synonyms: Bis(p-methylbenzylidene)sorbitol. CAS No. 54686-97-4. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| 1,3;2,5;4,6-Tri-O-benzylidene-D-mannitol | 1,3;2,5;4,6-Tri-O-benzylidene-D-mannitol. Synonyms: 1,3; 2,5; 4,6-Tris-O-(phenylmethylene)-D-mannitol; (4aR,7aR,11aR,11bR)-2,6,10-Triphenylhexahydrobis([1,3]dioxino)[5,4-d:4',5'-f][1,3]dioxepine. Grade: ≥98%. CAS No. 1297320-67-2. Molecular formula: C27H26O6. Mole weight: 446.49. | |
| 1-[3-(2-Chloroethyl)-3-nitrosoureido]cyclohexanecarboxylic acid ethyl ester | 1-[3-(2-Chloroethyl)-3-nitrosoureido]cyclohexanecarboxylic acid ethyl ester. CAS No. 13991-74-7. Product ID: ACM13991747. Alfa Chemistry - ISO 9001:32057 Certified. | |
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