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| Product | Description | |
|---|---|---|
| 2-[[4-(Trifluoromethyl)phenyl]thio]benzoic acid | 2-[[4-(Trifluoromethyl)phenyl]thio]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4'-TRIFLUOROMETHYLPHENYLTHIO)BENZOIC ACID;2-[[4-(TRIFLUOROMETHYL)PHENYL]THIO] BENZOIC ACID;2-carboxy-4-(trifluoromethyl)diphenyl sulfide;Trifluoromethyl phenyl thio benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 895-45-4. Molecular formula: C14H9F3O2S. Mole weight: 298.28. Purity: 0.96. IUPACName: 2-[4-(trifluoromethyl)phenyl]sulfanylbenzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)SC2=CC=C(C=C2)C(F)(F)F. Density: 1.444g/cm³. Product ID: ACM895454. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[4- (Trifluoromethyl) Phenyl] Thiomorpholine Hydrochloride | 2-[4- (Trifluoromethyl) Phenyl] Thiomorpholine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2-[4- (Trifluoromethyl) Phenyl] Thiomorpholine Hydrochloride ≥97% (HPLC) | 2-[4- (Trifluoromethyl) Phenyl] Thiomorpholine Hydrochloride ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-{[4-(Trifluoromethyl)pyridin-3-yl]thio}-acetic acid | 2-{[4-(Trifluoromethyl)pyridin-3-yl]thio}-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(trifluoromethyl)pyridin-3-ylthio]acetic acid, 387350-44-9, ([4-(trifluoromethyl)pyridin-3-yl]thio)acetic acid, {[4-(Trifluoromethyl)pyridin-3-yl]thio}acetic acid, Peakdale1_000814, 2-([4-(trifluoromethyl)pyridin-3-yl]thio)acetic acid, 2-[[4-(trifluoromethyl)pyridin-3-yl]thio]acetic acid, 2-{[4-(Trifluoromethyl)pyridin-3-yl]thio}acetic acid, AC1MCRYW, Ambpe3000856, SureCN6890801, CTK4I0388, HMS520E22, MolPort-000-159-140, SBB098757, AKOS015852714, AG-F-36574, KB-85186, KB-93295, 2-[4-(trifluoromethyl)pyrid-3ylthio]acetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 387350-44-9. Molecular formula: C8H6F3NO2S. Mole weight: 237.2. Purity: 0.96. IUPACName: 2-[4-(trifluoromethyl)pyridin-3-yl]sulfanylacetic acid. Product ID: ACM387350449. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (4- ( (Trimethylsilyl) ethynyl) phenyl) -2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2- (4- ( (Trimethylsilyl) ethynyl) phenyl) -2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,4-Xylenesufonic acid hydrate | 2,4-Xylenesufonic acid hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-61-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H10O3S·H2O. US Biological Life Sciences. | Worldwide |
| 2,4-Xylenesulfonic acid | 2,4-Xylenesulfonic acid. CAS No. 25321-41-9. Pack Sizes: 1 g. Product ID: CDC10-0477. Molecular formula: C8H10O3S. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2,4-Xylenesulfonic acid; CDC10-0477; 25321-41-9; C8H10O3S; 246-839-8; MFCD00055648; 25321-41-9. Purity: 0.98. EC Number: 246-839-8. Density: 1.286 g/cm3. |  |
| 2,4-Xylenesulfonic Acid Hydrate | 2,4-Xylenesulfonic Acid, is used for the preparation of 2,4,5,6-Tetrachloro-m-xylene (T291555). It is also an intermediate for the synthesis of Diphenylbismuth arenesulfonates. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-61-9. Pack Sizes: 5g, 10g. Molecular Formula: C8H12O4S. US Biological Life Sciences. | Worldwide |
| 2,4-Xylenol | Xylenol. CAS No. 105-67-9. Categories: 2,4-dimethylphenol. |  Pennsylvania PA |
| 2,4-Xylidine-d6 | 2,4-Xylidine-d6 is labelled 2,4-Xylidine (X749690) which is an aniline derived chemical reagent used in the synthesis of antiarrhythmic compounds. It is also used as a reactant in the synthesis of anticonvulsants. Group: Biochemicals. Grades: Highly Purified. CAS No. 1071170-27-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H5D6N. US Biological Life Sciences. | Worldwide |
| 2- [ [ [4- [ (Z) -Amino [ [ (hexyloxy) carbonyl] imino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid | 2- [ [ [4- [ (Z) -Amino [ [ (hexyloxy) carbonyl] imino] methyl] phenyl] amino] methyl] -1-methyl-1H-benzimidazole-5-carboxylic Acid is a degradation product of Dabigatran (D100090). which is a drug that is a nonpeptide, direct thrombin inhibitor and an antithrombotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 1848337-06-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C24H29N5O4, Molecular Weight: 451.52. US Biological Life Sciences. | Worldwide |
| 2502 Tencel Mask | 2502 Tencel Mask. Product ID: CDC10-0619. Category: Tencel Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; 2502 Tencel Mask; CDC10-0619; Tencel Mask series; Tencel fibers. | |
| 2502 Tencel Mask | 2502 Tencel Mask. Product ID: CDC10-0680. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0680; 2502 Tencel Mask; Cosmetic Packaging Material;. | |
| 250nm Gold nanoparticles | 250nm Gold nanoparticles. Group: Elements nanoparticles. |  |
| 250ppm Sb, Ni, Tl, Sn in 2-3%Fe Soil | certified reference material. Group: Certified reference materials (crms). |  |
| 2,5,10-Trimethyl-2,5,9-cyclododecatrien-1-yl methyl ketone | 2,5,10-Trimethyl-2,5,9-cyclododecatrien-1-yl methyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,10-TRIMETHYL-2,5,9-CYCLODODECATRIEN-1-YL METHYL KETONE;TRIMOFIX ''O'';aceticacid,anhydride,reactionproductswith1,5,10-trimethyl-1,5,9-cyclodode;catriene;Aceticacid,anhydride,reactionproductswith1,5,10-trimethyl-1,5,9-cyclododecatriene. Product Category: Heterocyclic Organic Compound. CAS No. 144020-22-4. Molecular formula: C17H26O. Mole weight: 246.39. Product ID: ACM144020224. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL585277. | |
| 2-[5-[1,3-Dihydro-1-(3-hydroxypropyl)-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-(3-hydroxypropyl)-3,3-dimethyl-3H-indolium chloride | 2-[5-[1,3-Dihydro-1-(3-hydroxypropyl)-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-(3-hydroxypropyl)-3,3-dimethyl-3H-indolium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 182873-72-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C31H39ClN2O2. US Biological Life Sciences. | Worldwide |
| 2-[5-(1H-Indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride | 2-[5-(1H-Indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(3-Indolyl)tryptamine hydrochloride, CID51163, LS-83151, INDOLE, 5-(3-INDOLYL)-3-(AMINOETHYL)-, HYDROCHLORIDE, 70753-13-8. Product Category: Heterocyclic Organic Compound. CAS No. 70753-13-8. Molecular formula: C18H18ClN3. Mole weight: 311.809 g/mol. Purity: 0.96. IUPACName: 2-[5-(1H-indol-3-yl)-1H-indol-3-yl]ethanamine hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)C3=CC4=C(C=C3)NC=C4CCN.Cl. Product ID: ACM70753138. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-((1-Isopropylpiperidin-4-yl)oxy)-1H-indol-2-yl)-2-phenylethanol | 2-(5-((1-Isopropylpiperidin-4-yl)oxy)-1H-indol-2-yl)-2-phenylethanol is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C24H30N2O2, Molecular Weight: 378.51. US Biological Life Sciences. | Worldwide |
| 2- (5- (1- (Methoxymethoxy) ethyl) pyridin-2-yl) ethanol | 2- (5- (1- (Methoxymethoxy) ethyl) pyridin-2-yl) ethanol is a reactant in the synthesis of Pioglitazone(P471000) metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 146062-58-0. Pack Sizes: 100mg, 1g. Molecular Formula: C11H17NO3, Molecular Weight: 211.26. US Biological Life Sciences. | Worldwide |
| 2-[5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chloro-2-nitrophenyl]-propanedioic Acid 1,3-Dimethyl Ester | Intermediate in the synthesis of the antipsychotic agent Ziprasidone. Group: Biochemicals. Alternative Names: [5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chloro-2-nitrophenyl]-propanedioic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 160384-39-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 25,25-Dimethyl-11-oxo-flunisolide Acetate | 25,25-Dimethyl-11-oxo-flunisolide Acetate is an impurity in the synthesis of Flunisolide-d6 which is the labeled analogue of Flunisolide (F500485), a synthetic fluorinated corticosteroid related to Prednisolone (P703740). Antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H35FO7, Molecular Weight: 502.57. US Biological Life Sciences. | Worldwide |
| 25,25-Dimethyl-11-oxo-flunisolide Acetate-d3 | 25,25-Dimethyl-11-oxo-flunisolide Acetate-d3 is an impurity in the synthesis of Flunisolide-d6 which is the labeled analogue of Flunisolide (F500485), a synthetic fluorinated corticosteroid related to Prednisolone (P703740). Antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C28H32D3FO7. US Biological Life Sciences. | Worldwide |
| 25,25-Dimethyl-3-hydroxy Flunisolide Acetate-d5 | 25,25-Dimethyl-3-hydroxy Flunisolide Acetate-d5 is an impuruty in the synthesis of Flunisolide-d6 which is the labeled analogue of Flunisolide (F500485), a synthetic fluorinated corticosteroid related to Prednisolone (P703740). Antiasthmat. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C28H34D5FO7. US Biological Life Sciences. | Worldwide |
| 25,25-Dimethyl Flunisolide Acetate | 25,25-Dimethyl Flunisolide Acetate is an impuruty in the synthesis of Flunisolide-d6 which is the labeled analogue of Flunisolide (F500485), a synthetic fluorinated corticosteroid related to Prednisolone (P703740). Antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H37FO7. US Biological Life Sciences. | Worldwide |
| 25,25-Dimethyl Flunisolide Acetate-d4 | 25,25-Dimethyl Flunisolide Acetate-d4 is an intermediate in the synthesis of Flunisolide-d6 which is the labeled analogue of Flunisolide (F500485), a synthetic fluorinated corticosteroid related to Prednisolone (P703740). Antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C28H33D4FO7. US Biological Life Sciences. | Worldwide |
| 25,26,27,28-Tetrapropoxycalix[4]arene | 25,26,27,28-Tetrapropoxycalix[4]arene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: calix<4>arene. Product Category: Heterocyclic Organic Compound. CAS No. 147782-22-7. Molecular formula: C40H48O4. Mole weight: 592.82. Purity: 0.96. IUPACName: (1R)-1-[[(4aR)-2-ethyl-6,7-dimethoxy-1,4,4a,9,10,10a-hexahydrophenanthren-3-yl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline. Canonical SMILES: CCC1=C(CC2C(C1)CCC3=CC(=C(C=C23)OC)OC)CC4C5=CC(=C(C=C5CCN4)OC)OC. Density: 1.058g/cm³. Product ID: ACM147782227. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25,26-Dehydro β-Sitosterol β-D-Glucoside | 25,26-Dehydro β-Sitosterol β-D-Glucoside is a degradation product of β-Sitosterol β-D-Glucoside. Synonyms: (3β)-Stigmasta-5,25-dien-3-yl β-D-Glucopyranoside; 3β-(β-D-Glucopyranosyloxy)stigmasta-5,25-diene; Stigmasta-5,25-dien-3β-yl β-D-Glucopyranoside. CAS No. 4281-99-6. Molecular formula: C35H58O6. Mole weight: 574.83. |  |
| 25, 26-Dihydroxy Vitamin D3 | Α hydroxylated metabolite of Vitamin D3. Synonyms: (6R)-2-methyl-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-1,2-Heptanediol; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25,26-triol; 9,10-Secocholesta-5,7,10(19)-triene-3β,25,26-triol; 25,26-Dihydroxycholecalciferol; 25,26-Dihydroxyvitamin D. Grade: >98%. CAS No. 29261-12-9. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 25/26-hydroxycholesterol 7α-hydroxylase | A P-450 (heme-thiolate) protein. Unlike EC 1.14.14.26, 24-hydroxycholesterol 7α-monooxygenase, which is specific for its oxysterol substrate, this enzyme can also metabolize the oxysterols 24,25-epoxycholesterol, 22-hydroxycholesterol and 24-hydroxycholesterol, but to a lesser extent. The direct electron donor to the enzyme is EC 1.6.2.4, NADPH-hemoprotein reductase. Group: Enzymes. Synonyms: 25-hydroxycholesterol 7α-monooxygenase; CYP7B1; CYP7B1 oxysterol 7α-hydroxylase; 27-hydroxycholesterol 7-monooxygenase; 27-hydroxycholesterol 7α-hydroxylase; cholest-5-ene-3β,25-diol,NADPH:oxygen oxidoreductase (7α-hydroxylating); 25-hydroxycholesterol 7α-hydroxylase. Enzyme Commission Number: EC 1.14.14.29. CAS No. 149316-80-3. 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-0926; 25/26-hydroxycholesterol 7α-hydroxylase; EC 1.14.14.29; 149316-80-3; 25-hydroxycholesterol 7α-monooxygenase; CYP7B1; CYP7B1 oxysterol 7α-hydroxylase; 27-hydroxycholesterol 7-monooxygenase; 27-hydroxycholesterol 7α-hydroxylase; cholest-5-ene-3β,25-diol,NADPH:oxygen oxidoreductase (7α-hydroxylating); 25-hydroxycholesterol 7α-hydroxylase. Cat No: EXWM-0926. |  |
| 25,27-Dimethoxy-26-(N-benzoyl)carbamoyloxy-p-tert-butylcalix[4]arene | 25,27-Dimethoxy-26-(N-benzoyl)carbamoyloxy-p-tert-butylcalix[4]arene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25,27-DIMETHOXY-26-(N-BENZOYL)CARBAMOYLOXY-P-TERT-BUTYLCALIX[4!ARENE, 95. Product Category: Heterocyclic Organic Compound. CAS No. 325776-15-6. Molecular formula: C54H65NO5. Mole weight: 808.109. Product ID: ACM325776156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25,27-Dipropoxycalix[4]arene | 25,27-Dipropoxycalix[4]arene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 25,27-DIPROPOXYCALIX[4]ARENE;25,27-DIPROPOXYCALIX[4]ARENE 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 162301-48-6. Molecular formula: C34H36O2. Mole weight: 476.65. Product ID: ACM162301486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[5-(2-Ethylhexyl)-2-thienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[5-(2-Ethylhexyl)-2-thienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1390584-88-9. Product ID: 2-[5-(2-ethylhexyl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 322.3g/mol. Mole weight: C18H31BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)CC (CC)CCCC. InChI=1S/C18H31BO2S/c1-7-9-10-14 (8-2)13-15-11-12-16 (22-15)19-20-17 (3, 4)18 (5, 6)21-19/h11-12, 14H, 7-10, 13H2, 1-6H3. ZQQJWALJWJYJDR-UHFFFAOYSA-N. | |
| 2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethanol | 2-(5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridyl]ethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-[[5-(2-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide | 2-[[5-(2-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89632-39-3, AC1L1K6X, LS-12526, 2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide, Acetic acid, ((5-((2-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2-methylphenyl)hydrazide, N-(2-methylphenyl)-2-({5-[(2-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 89632-39-3. Molecular formula: C18H19N5OS2. Mole weight: 385.506 g/mol. Purity: 0.96. IUPACName: 2-[[5-(2-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide. Canonical SMILES: CC1=CC=CC=C1NC2=NN=C(S2)SCC(=O)NNC3=CC=CC=C3C. Product ID: ACM89632393. Alfa Chemistry ISO 9001:2015 Certified. | |
| 25,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy-FK-506 (mixture of diastereomers) | An intermediate in the preparation of labeled FK-506 (Tacrolimus). Group: Biochemicals. Alternative Names: 25,33-Bis-O-(tert-butyldimethylsilyl)-37,38-dehydro-37,38-dihydroxy Tacrolimus. Grades: Highly Purified. CAS No. 1356932-17-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 25,33-Bis-O-(tert-butyldimethylsilyl)-FK-506 | Protected form of FK-506 (Tacrolimus). Group: Biochemicals. Alternative Names: 25,33-Bis-O-(tert-butyldimethylsilyl) Tacrolimus. Grades: Highly Purified. CAS No. 133941-75-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 25,33-Bis-O-(tert-butyldimethylsilyl)-FK-506-13C, D2 (Major) | An intermediate in the preparation of labeled FK-506 (Tacrolimus). Group: Biochemicals. Alternative Names: 25,33-Bis-O-(tert-butyldimethylsilyl) Tacrolimus-13CD2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose | 2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose is a multifaceted compound frequently implemented in scientific pursuit, utilized for the estimation of diseases associated with the abnormal metabolism of carbohydrates. Its potency lies in the inhibition of the enzyme α-glucosidase, crucial for carbohydrate catabolism within the body. Diminishing the enzymatic activity results in a significant drop in systemic glucose concentration, thus exhibiting a potential remedy for the management of Type II diabetes and correlated ailments. Synonyms: (1R,2R,4S)-2-(Dimethoxymethyl)-4-(prop-2-enoxymethyl)-3,6-dioxabicyclo[3.1.0]hexane. CAS No. 473796-96-2. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 2,5:3,4-Dianhydro-D-altritol | 2,5:3,4-Dianhydro-D-altritol is a multifaceted compound extensively employed in the biomedical sector lending itself to being a fundamental constituent for the construction of highly efficacious antiviral agents. Synonyms: 2,5-3,4-Dianhydro-D-altritol; 2,5:3,4-Dianhydrohexitol; DTXSID101004795; AKOS006313297. CAS No. 84518-62-7. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]propan-2-ol | 2-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]propan-2-ol is a reactant in the preparation of aminobenzimidazole urea as an antibacterial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1319255-87-2. Pack Sizes: 100mg, 1g. Molecular Formula: C13H21BN2O3, Molecular Weight: 264.13. US Biological Life Sciences. | Worldwide |
| 2- [ [5- (4-Bromophenyl) -6-chloro-4-pyrimidinyl] oxy] ethanol | 2- [ [5- (4-Bromophenyl) -6-chloro-4-pyrimidinyl] oxy] ethanol is a useful reagent in preparation of macitentan. Group: Biochemicals. Grades: Highly Purified. CAS No. 1642873-04-8. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H10BrClN2O2, Molecular Weight: 329.58. US Biological Life Sciences. | Worldwide |
| 2-[[5-(4-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide | 2-[[5-(4-Methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N'-(2-methylphenyl)acetohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 89632-42-8, AC1L1K70, LS-12527, 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide, Acetic acid, ((5-((4-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2-methylphenyl)hydrazide, N-(2-methylphenyl)-2-({5-[(4-methylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 89632-42-8. Molecular formula: C18H19N5OS2. Mole weight: 385.506 g/mol. Purity: 0.96. IUPACName: 2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylphenyl)acetohydrazide. Canonical SMILES: CC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NNC3=CC=CC=C3C. Product ID: ACM89632428. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-3-methoxy-benzonitrile | 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-3-methoxy-benzonitrile is prepared via ortho-lithiation/in-situ borylation of benzonitriles. Group: Biochemicals. Grades: Highly Purified. CAS No. 883898-97-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H16BNO3, Molecular Weight: 245.08. US Biological Life Sciences. | Worldwide |
| 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzoic Acid Ethyl Ester | A boronic acid ester derivative as inhibitor of hormone-sensitive lipase. Group: Biochemicals. Grades: Highly Purified. CAS No. 346656-34-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,5,5-Trimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxane | 2,5,5-Trimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,5-Trimethyl-2-(4-methyl-3-pentenyl)-1,3-dioxane, 85030-15-5, 2,5,5-trimethyl-2-(4-methylpent-3-en-1-yl)-1,3-dioxane, NSC46275, AC1L3VII, AC1Q6ZKV, CTK5F3732, EINECS 285-140-2, AR-1D3910, NSC-46275, AG-H-40889, 2,5,5-trimethyl-2-(4-methylpent-3-enyl)-1,3-dioxane. Product Category: Heterocyclic Organic Compound. CAS No. 85030-15-5. Molecular formula: C13H24O2. Mole weight: 212.328460 [g/mol]. Purity: 0.96. IUPACName: 2,5,5-trimethyl-2-(4-methylpent-3-enyl)-1,3-dioxane. Density: 0.875g/cm³. Product ID: ACM85030155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,5-Trimethyl-2-pentyl-1,3-dioxane | 2,5,5-Trimethyl-2-pentyl-1,3-dioxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,5-trimethyl-2-pentyl-1,3-dioxane;2,5,5-Trimethyl-2-pentyl-m-dioxane;1,3-Dioxane, 2,5,5-trimethyl-2-pentyl-;Einecs 236-269-8;m-Dioxane, 2,5,5-trimethyl-2-pentyl-;Nsc 46279. Product Category: Heterocyclic Organic Compound. CAS No. 13273-84-2. Molecular formula: C12H24O2. Mole weight: 200.31776. Product ID: ACM13273842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5,6,7,8-Tetrahydro-2-naphthalenyl)-quinoline-4-carboxylic aci | 2-(5,6,7,8-Tetrahydro-2-naphthalenyl)-quinoline-4-carboxylic aci. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,4-DIMETHOXYPHENYL)PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 943114-19-0. Molecular formula: C20H17NO2. Mole weight: 303.354. Purity: 0.96. IUPACName: 4-Quinolinecarboxylic acid, 2-(5,6,7,8-tetrahydro-2-naphthalenyl)-. Density: 1.256±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM943114190. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- ( (5 (6) -Tetramethyl-rhodamine) carboxylamino) ethyl Methanethiosulfonate (90%) | A fluoresent compound used for the rapid and selective modification of sulfhydryl groups of enzymes. Group: Biochemicals. Alternative Names: MTS-TAMRA. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,5,6-Triamino-4(3H)-pyrimidinone Sulfate | 2,5,6-Triamino-4(3H)-pyrimidinone Sulfate is used in the preparation of guanines and other purine derivatives with antiviral activities. Group: Biochemicals. Alternative Names: NSC 167378. Grades: Highly Purified. CAS No. 35011-47-3. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 2,5,6-Triamino-4-hydroxypyrimidine | 2,5,6-Triamino-4-hydroxypyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1004-75-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,5,6-Triamino-4-hydroxypyrimidine dihydrochloride | 2,5,6-Triamino-4-hydroxypyrimidine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 51324-37-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C4H9Cl2N5O. US Biological Life Sciences. | Worldwide |
| 2,5,6-Triamino-4-hydroxypyrimidine dihydrochloride | 2,5,6-Triamino-4-hydroxypyrimidine dihydrochloride. CAS No: 51324-37-9 |  Sarchem Laboratories New Jersey NJ |
| 2,5,6-Trichloro-1H-indole-3-carbaldehyde | 2,5,6-Trichloro-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,6-TRICHLORO-1H-INDOLE-3-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 800400-47-9. Molecular formula: C9H4Cl3NO. Mole weight: 248.49316. Product ID: ACM800400479. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,6-Trichloro-4-methyl-3-pyridinecarbonitrile | 2,5,6-Trichloro-4-methyl-3-pyridinecarbonitrile is an intermediate used to prepare thienopyridines as allosteric potentiators of the M4 muscarinic receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 63195-39-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C7H3Cl3N2, Molecular Weight: 221.47. US Biological Life Sciences. | Worldwide |
| 2,5,6-Trichlorobenzimidazole | 2,5,6-Trichlorobenzimidazole has been used in the synthesis of tri haloribofuranosyl benzimidazole derivatives with antiviral activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 16865-11-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H3Cl3N2, Molecular Weight: 221.47. US Biological Life Sciences. | Worldwide |
| 2,5,6-Trichloronicotinic acid | 2,5,6-Trichloronicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,6-Trichloronicotinic acid;2,5,6-Trichloro-3-pyridinecarboxylic acid;3-Pyridinecarboxylic acid, 2,5,6-trichloro-;2,5,6-Trichloropyridine-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 54718-39-7. Molecular formula: C6H2Cl3NO2. Mole weight: 226.44. Density: 1.728. Product ID: ACM54718397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,6-Trichloronicotinic acid | 2,5,6-Trichloronicotinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 54718-39-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H2CI3NO2. US Biological Life Sciences. | Worldwide |
| 2,5,6-Trifluoro-3-pyridinecarbonitrile | 2,5,6-Trifluoro-3-pyridinecarbonitrile. Group: Biochemicals. Alternative Names: 2,5,6-Trifluoropyridine-3-carbonitrile; 2, 5, 6-tri fluoronicotinonitri le. Grades: Highly Purified. CAS No. 870065-73-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6HF3N2. US Biological Life Sciences. | Worldwide |
| 2,5,6-Trimethylbenzimidazole | 2,5,6-Trimethylbenzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,6-TRIMETHYLBENZIMIDAZOLE;2,5,6-TRIMETHYL-1H-1,3-BENZIMIDAZOLE;2,5,6-TRIMETHYL-1H-BENZIMIDAZOLE;2,5,6-Trimethylbenzimidazole 98%;1H-Benzimidazole,2,5,6-trimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 3363-56-2. Molecular formula: C10H12N2. Mole weight: 160.22. Purity: 0.96. IUPACName: 2,5,6-trimethyl-1H-benzimidazole. Canonical SMILES: CC1=CC2=C(C=C1C)N=C(N2)C. Density: 1.113g/cm³. ECNumber: 222-130-9. Product ID: ACM3363562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,7,10-Tetraoxaundecane | 25g Pack Size. Group: Building Blocks, Organics. Formula: C7H16O4. CAS No. 4431-83-8. Prepack ID 90027998-25g. Molecular Weight 164.2. See USA prepack pricing. |  |
| 2,5,7,10-Tetraoxaundecane,6-methyl- | 2,5,7,10-Tetraoxaundecane,6-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Di(2-methoxy ethoxy)ethane;1,1-Bis(2-methoxyethoxy)ethane;Acetaldehyde bis(2-methoxyethyl)acetal;2,5,7,10-Tetraoxaundecane, 6-methyl-;Brn 1700623. Product Category: Heterocyclic Organic Compound. Appearance: Clear colorless liquid with a mild ethereal odor. CAS No. 10143-67-6. Molecular formula: C8H18O4. Mole weight: 178.26. Purity: 0.96. IUPACName: 1,1-bis(2-methoxyethoxy)ethane. Canonical SMILES: CC(OCCOC)OCCOC. Density: 0.956 g/cm³. Product ID: ACM10143676. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Methyl-2,5,7,10-tetraoxaundecane. | |
| 2,5,7,9-Tetramethyl-2-decene-6,8-dione | 2,5,7,9-Tetramethyl-2-decene-6,8-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 237-585-9, CID117164, 2,4,6,9-Tetramethyldec-8-en-3,5-dion (B), 8-Decen-3,5-dione, 2,4,6,9-tetramethyl, 2,4,6,9-Tetramethyldec-8-en-3,5-dion (A), 2,5,7,9-Tetramethyl-2-decene-6,8-dione, 13851-07-5. Product Category: Heterocyclic Organic Compound. CAS No. 13851-07-5. Molecular formula: C14H24O2. Mole weight: 224.339160 [g/mol]. Purity: 0.96. IUPACName: 2,4,6,9-tetramethyldec-8-ene-3,5-dione. Canonical SMILES: CC(C)C(=O)C(C)C(=O)C(C)CC=C(C)C. Density: 0.903g/cm³. ECNumber: 237-585-9. Product ID: ACM13851075. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5,7-Dibromo-2-methyl-1h-indol-3-yl)ethanamine Hydrochloride | 2-(5,7-Dibromo-2-methyl-1h-indol-3-yl)ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049736-84-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12Br2N2 HCl, Molecular Weight: 332.033645999999. US Biological Life Sciences. | Worldwide |
| 2-(5,7-Dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride | 2-(5,7-Dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 35689-39-5, AC1L1XBI, LS-34992, 2-(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium chloride, 2-{[(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-yl)carbonyl]oxy}-N,N-diethylethanaminium chloride, 2-Benzofurancarboxylic acid, 5,7-dibromo-6-methoxy-3-methyl-, diethylaminoethyl ester, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 35689-39-5. Molecular formula: C17H22Br2ClNO4. Mole weight: 499.622 g/mol. Purity: 0.96. IUPACName: 2-(5,7-dibromo-6-methoxy-3-methyl-1-benzofuran-2-carbonyl)oxyethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)C1=C(C2=CC(=C(C(=C2O1)Br)OC)Br)C.[Cl-]. Product ID: ACM35689395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5,7-Dichloro-1H-indol-3-yl)ethan-1-amine | 2-(5,7-Dichloro-1H-indol-3-yl)ethan-1-amine, an indoleamine compound structurally similar to serotonin, is a selective agonist for the 5-HT2A receptor and has potential applications in neuroscience. Synonyms: 1H-Indole-3-ethanamine, 5,7-dichloro-; 5,7-Dichloro-1H-indole-3-ethanamine; Indole, 3-(2-aminoethyl)-5,7-dichloro-; SNX9-1. Grade: ≥95%. CAS No. 2447-23-6. Molecular formula: C10H10Cl2N2. Mole weight: 229.11. | |
| 2-(5,7-Dichloro-2-methyl-1h-indol-3-yl)ethanamine Hydrochloride | 2-(5,7-Dichloro-2-methyl-1h-indol-3-yl)ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049759-52-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12Cl2N2 HCl, Molecular Weight: 243.133646. US Biological Life Sciences. | Worldwide |
| 2,5,7-Triazaspiro[3.4]octan-8-one,hydrochloride(1:1) | 2,5,7-Triazaspiro[3.4]octan-8-one,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,7-triazaspiro[3.4]octan-8-one hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 686344-68-3. Molecular formula: C5H9N3O.ClH. Mole weight: 163.607. Purity: 0.96. IUPACName: 2,5,7-triazaspiro[3.4]octan-8-one;hydrochloride. Canonical SMILES: C1C2(CN1)C(=O)NCN2.Cl. Product ID: ACM686344683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,7-Trichlorolichexanthone | 2,5,7-Trichlorolichexanthone is a xanthone compound. Molecular formula: C16H11Cl3O5. Mole weight: 389.6. | |
| 2,?5,?7-?Trimethyl-3H-?imidazo[4,?5-?b]?pyridine | 2,?5,?7-?Trimethyl-3H-?imidazo[4,?5-?b]?pyridine is an intermediate used to prepare GPR4 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 158229-19-7. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H11N3, Molecular Weight: 161.199999999999. US Biological Life Sciences. | Worldwide |
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