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| Product | Description | |
|---|---|---|
| 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-Thiazepane hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1,4-Thiazepane hydrochloride. CAS No. 108724-14-7. Catalog: ACM108724147. |  |
| 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-(Thiophen-2-yl)butyl]hydrazine | Heterocyclic Organic Compound. Alternative Names: 1-[4-(THIOPHEN-2-YL)BUTYL]HYDRAZINE, CTK7F2052, AKOS000152575, AG-C-46949, 1016526-90-1. CAS No. 1016526-90-1. Molecular formula: C8H14N2S. Mole weight: 170.275160 [g/mol]. Purity: 0.96. IUPACName: 4-thiophen-2-ylbutylhydrazine. Canonical SMILES: C1=CSC(=C1)CCCCNN. Catalog: ACM1016526901. | |
| 1,4-Thioxane-1,1-dioxide | Heterocyclic Organic Compound. CAS No. 107-61-9. Molecular formula: C4H8O3S. Mole weight: 136.17. Catalog: ACM107619. | |
| 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-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-trans-Propylcyclohexyl)-4-[4(4-propyloxyphenyl)ethinyl]-benzol | Heterocyclic Organic Compound. Alternative Names: 1-(4-trans-Propylcyclohexyl)-4-[4(4-propyloxyphenyl)ethinyl]-benzol;TRANS-1-(2-(4-PROPOXYPHENYL)ETHYNYL)-4-(4-PROPYLCYCLOHEXYL)BENZENE. CAS No. 116903-49-2. Catalog: ACM116903492. | |
| 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) 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) 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]-4-piperidinone | Heterocyclic Organic Compound. Alternative Names: SCHEMBL5539062, WQOAAEMEPSSOEB-UHFFFAOYSA-N, AKOS000182283, 1-(4-trifluoromethylphenyl)piperidin-4-one, DB-061816, 1-[4-(trifluoromethyl)phenyl]-4-Piperidinone, 120807-29-6. CAS No. 120807-29-6. Molecular formula: C12H12F3NO. Mole weight: 243.224990 [g/mol]. Purity: 0.96. IUPACName: 1-[4- (trifluoromethyl)phenyl]piperidin-4-one. Catalog: ACM120807296. | |
| 1-(4-(Trifluoromethyl)phenyl)but-3-en-1-amine | Heterocyclic Organic Compound. CAS No. 1159883-03-0. Catalog: ACM1159883030. | |
| 1-(4-(Trifluoromethyl)phenyl)but-3-en-1-amine hydrochloride | Heterocyclic Organic Compound. CAS No. 1159825-68-9. Purity: 0.96. Catalog: ACM1159825689. | |
| 1-[4- (Trifluoromethyl) phenyl]cyclopropanecarbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-[4- (Trifluoromethyl) phenyl]cyclopropanecarbonitrile. 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. Catalog: ACM124276615. | |
| 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-(Trifluoromethyl)phenyl]propane-1,2-dione | Heterocyclic Organic Compound. Alternative Names: 1-[4-(trifluoromethyl)phenyl]propane-1,2-dione, 10557-13-8, 1-(4-Trifluoromethylphenyl)-1,2-propanedione, ZINC01529067, AC1MCRWB, Ambpe2000445, SureCN1435351, CTK4A3943, MolPort-000-159-100, SBB095216, AKOS015852872, AG-A-15184, AG-D-19232, KB-66615, KB-215262, FT-0676484, 1-(4-trifluoromethylphenyl)-1,2-propandione, 1, 2-Propanedione, 1-[4-(trifluoromethyl)phenyl]-, A801269, I14-29456. CAS No. 10557-13-8. Molecular formula: C10H7F3O2. Mole weight: 216.1566. Purity: 0.96. IUPACName: 1-[4-(trifluoromethyl)phenyl]propane-1,2-dione. Density: 1.285g/cm³. Catalog: ACM10557138. | |
| 1-[4- (Trifluoromethyl)phenyl]-pyrrolidine | Heterocyclic Organic Compound. Alternative Names: Pyrrolidine, 1-[4-(trifluoromethyl)phenyl]-, 113845-68-4, 1-[4- (trifluoromethyl)phenyl]pyrrolidine, ACMC-20mj62, SureCN13285321, CTK0C8513, AKOS005258100. CAS No. 113845-68-4. Molecular formula: C11H12F3N. Mole weight: 215.214890 [g/mol]. Purity: 0.96. IUPACName: 1-[4- (trifluoromethyl)phenyl]pyrrolidine. Catalog: ACM113845684. | |
| 1- (4- ( (Trifluoromethyl) thio) benzyl) hydrazine | Heterocyclic Organic Compound. Alternative Names: CTK7F1982, AKOS000152654, SC-59946, 1- (4- (trifluoromethylthio) benzyl) hydrazine, 1- ({4-[ (TRIFLUOROMETHYL) SULFANYL]PHENYL}METHYL) HYDRAZINE, 1016529-12-6. CAS No. 1016529-12-6. Molecular formula: C8H9F3N2S. Mole weight: 222.230670 [g/mol]. Purity: 0.96. IUPACName: [4- (trifluoromethylsulfanyl) phenyl]methylhydrazine. Catalog: ACM1016529126. | |
| 1,4-Xylyl Diazide | Grades: > 95%. CAS No. 102437-81-0. Molecular formula: C8H8N6. Mole weight: 188.19. |  |
| 14(Z), 17(Z), 20(Z), 23(Z), 26(Z), 29(Z)-Dotriacontahexaenoic acid | Fatty Acids and Ester Homologs. CAS No. 105517-82-6. Molecular formula: C32H52O2. Mole weight: 468.75. Purity: 98%+. Catalog: ACM105517826. | |
| 15:0-18:1-15:0 TG | 1,3-dipentadecanoyl-2-oleoyl-glycerol. Group: Neutral lipids. CAS No. 869990-13-6. Molecular formula: C51H96O6. Mole weight: 805.3. Purity: >99%. Catalog: ACM869990136. | |
| 15:0-18:1 DG | 1-pentadecanoyl-2-oleoyl-sn-glycerol. Group: Neutral lipids. CAS No. 67889-40-1. Molecular formula: C36H68O5. Mole weight: 580.92. Purity: >99%. Catalog: ACM67889401. | |
| 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 |
| 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-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. | |
| 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-(2,2,2-Trichloroacetyl)-1H-pyrrol-3-yl]-1-butanone | Heterocyclic Organic Compound. Alternative Names: MolPort-003-355-479, ZINC02585618, CID2764402, 8R-0290, 111468-91-8. CAS No. 111468-91-8. Molecular formula: C10H10Cl3NO2. Mole weight: 282.56. Purity: 0.96. IUPACName: 1-[5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]butan-1-one. Canonical SMILES: CCCC(=O)C1=CNC(=C1)C(=O)C(Cl)(Cl)Cl. Density: 1.426g/cm³. Catalog: ACM111468918. | |
| 1-[5-(2,2,2-TRICHLOROACETYL)-1H-PYRROL-3-YL]-1-PROPANONE | Heterocyclic Organic Compound. CAS No. 111468-90-7. Molecular formula: C9H8Cl3NO2. Mole weight: 268.52. Catalog: ACM111468907. | |
| 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol | Heterocyclic Organic Compound. CAS No. 109428-30-0. Molecular formula: C13H14O4. Mole weight: 234.25. Catalog: ACM109428300. | |
| 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: 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol; (1aS, 3aR, 7aR, 7bS)-6-Phenylhexahydrooxireno[2', 3':4, 5]pyrano[3, 2-d][1, 3]dioxine; (1R, 2S, 4S, 7R)-10-phenyl-3, 6, 9, 11-tetraoxatricyclo[5.4.0.02, 4]undecane; SCHEMBL200621; N12739; 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-allitol?; W-200797; (1R,2S,4S,7R)-10-phenyl-3,6,9,11-tetraoxatricyclo[5.4.0.0,undecane. CAS No. 109428-30-0. Molecular formula: C13H14O4. Mole weight: 234.25. | |
| 1,5:2,3-Dianhydro-4,6-O-benzylidene-D-mannitol | | |
| 1,5,2,4-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-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 |
| 15-(3,4-Dichlorophenyl)-pentadecanecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 15-(3,4-DICHLOROPHENYL)-PENTADECANECARBOXYLIC ACID;15-(3,4-DICHLOROPHENYL)PENTADECANOIC ACID;15-(3,4-Dichlorphenyl)pentadecanacid;15-(3,4-Dichlorphenyl)pentadecanoic acid. CAS No. 116409-73-5. Molecular formula: CHClO. Mole weight: 387.38. Purity: 0.96. IUPACName: 15-(3,4-dichlorophenyl)pentadecanoic acid. Canonical SMILES: C1=CC (=C (C=C1CCCCCCCCCCCCCCC (=O)O)Cl)Cl. Density: 1.09g/cm³. Catalog: ACM116409735. | |
| 1- (5- (4, 4, 5, 5-Tetramethyl-1, 3, 2-Dioxaborolan-2-Yl)-1- ( (2- (Trimethylsilyl)Ethoxy)Methyl)-1H-Pyrrolo[2, 3-B]Pyridin-3-Yl)Ethanone | Organosilicone. CAS No. 1071454-96-0. Molecular formula: C21H33BN2O4Si. Purity: 0.95. Catalog: ACM1071454960. | |
| 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-Iodophenyl)-3-methylpentadecanoic acid | Heterocyclic Organic Compound. Alternative Names: 15-(4-iodophenyl)-3-methylpentadecanoic acid;3-Methyl-15-(4-iodophenyl)pentadecanoic acid. CAS No. 116754-87-1. Catalog: ACM116754871. | |
| 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, 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-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-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-Trimethylbicyclo[2.2.1]-2-heptanone | 1,5,5-Trimethylbicyclo[2.2.1]-2-heptanone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6541-58-8. Molecular Formula: C10H16O. Mole Weight: 152.24. Catalog: APB6541588. |  |
| 1,5,5-Trimethylbicyclo[2.2.1]heptan-6-ol | Heterocyclic Organic Compound. Alternative Names: Fenchol, FENCHYL ALCOHOL, alpha-Fenchol, 2-Fenchanol, Fenchol, exo-, 2-Norbornanol, 1,3,3-trimethyl-, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol, l-alpha-Fenchyl alcohol, FEMA No. 2480, 1632-73-1, EINECS 208-135-9, EINECS 216-639-5, 3,3-Dimethyl-8,9-dinorbornan-2-ol, alpha-Fenchyl alcohol, BRN 2038083, AI3-00733, 1,3,3-Trimethylbicyclo(2.2.1)heptan-2-ol, 1,3,3-Trimethyl-2-norbornanol, (1S-endo)-, 2-Norbornanol, 1,3,3-trimethyl-, (-)-endo-, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-. CAS No. 10378-33-3. Molecular formula: C10H18O. Mole weight: 154.249 g/mol. Purity: 0.96. IUPACName: 2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol. Canonical SMILES: CC1(C2CCC(C2)(C1O)C)C. ECNumber: 208-135-9. Catalog: ACM10378333. | |
| 1,5,5-Trimethylhydantoin | 1,5,5-Trimethylhydantoin (TMH) is a non-isotopic internal standard (IS) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TMH. CAS No. 6851-81-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W012606. | |
| 1,5,6,7,8,9-Hexahydro-5,9-methanoimidazo(4',5':4,5)benzo(1,2-d)azepine | One of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Synonyms: 5,9-Methanoimidazo(4,5-H)(3)benzazepine, 1,5,6,7,8,9-hexahydro-; 1,?5,?6,?7,?8,?9-Hexahydro-5,?9-methanoimidazo[4,?5-h]?[3]?benzazepine. CAS No. 357424-12-5. Molecular formula: C12H13N3. Mole weight: 199.25. | |
| 1, ?5, ?6, ?7, ?8, ?9-?Hexahydro-?5, ?9-?methanoimidazo[4, ?5-?h]?[3]?benzazepine hydrochloride | 1, ?5, ?6, ?7, ?8, ?9-?Hexahydro-?5, ?9-?methanoimidazo[4, ?5-?h]?[3]?benzazepine hydrochloride is used as nicotine binding inhibitors in neurological and psychological disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 230615-10-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H13N3 (HCl), Molecular Weight: 199.253646. US Biological Life Sciences. | Worldwide |
| 1-(5,6,7,8-Tetrahydronaphthalen-1-yl)butane-1,3-dione | Diketone Ligands. Alternative Names: 1,3-Butanedione, 1-(5,6,7,8-tetrahydro-1-naphthalenyl)-. CAS No. 1020040-48-5. Molecular formula: C14H16O2. Mole weight: 216.28. Purity: 0.98. IUPACName: 1-(5,6,7,8-tetrahydronaphthalen-1-yl)butane-1,3-dione. Catalog: ACM1020040485. | |
| 1,5,6,7-Tetrahydro-4H-indol-4-one | 1,5,6,7-Tetrahydro-4H-indol-4-one. Group: Biochemicals. Alternative Names: 6,7-Dihydroindol-4(5H)-one; 1,5,6,7-Tetrahydroindol-4-one; 4,5,6,7-Tetrahydro-4-indolone; 4,5,6,7-Tetrahydro-4-oxoindole; 4-Oxo-4,5,6,7-tetrahydroindole; 6,7-Dihydro-1H-indol-4(5H)-one; NSC 131681. Grades: Highly Purified. CAS No. 13754-86-4. Pack Sizes: 5g. Molecular Formula: C8H9NO, Molecular Weight: 135.16. US Biological Life Sciences. | Worldwide |
| 1,5,6,7-Tetrahydro-5-(phosphonomethyl)-imidazo[1,2-a]pyrimidine-2-carboxylic Acid | 1,5,6,7-Tetrahydro-5-(phosphonomethyl)-imidazo[1,2-a]pyrimidine-2-carboxylic Acid was reported as a potential treatment of neurotoxic injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 156610-89-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H12N3O5P, Molecular Weight: 261.17. US Biological Life Sciences. | Worldwide |
| 1,5,6,7-Tetra-O-benzylvoglibose | 1,5,6,7-Tetra-O-benzylvoglibose, a carbohydrate-derived substance employed in the field of biomedicine, has been exhaustively researched due to its potential as an anti-diabetic medication in the fight against type 2 diabetes. This compound is ingeniously engineered to obstruct alpha-glucosidase enzymes, which play a critical role in carbohydrate digestion. Its ability to curtail postprandial blood glucose levels is a promising therapeutic choice in the management of type 2 diabetes. Synonyms: TBV. CAS No. 115250-39-0. Molecular formula: C38H45NO7. Mole weight: 627.77. | |
| 1-(5',6'-Dideoxy-6'-dimethylphosphono-2'-O-(2-methoxyethyl)-5-methyl-b-D-ribo-hex-5(E)-enofuranosyl)uracil 3'-CE phosphoroamidite | 1-(5',6'-Dideoxy-6'-dimethylphosphono-2'-O-(2-methoxyethyl)-5-methyl-b-D-ribo-hex-5(E)-enofuranosyl)uracil 3'-CE phosphoroamidite is a specialized reagent used in the synthesis of nucleotide analogs. These analogs are vital in the research and development of antiviral drugs, primarily targeting HIV and Hepatitis C. Grades: 98%. Molecular formula: C25H42N4O10P2. Mole weight: 620.57. | |
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