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| Product | Description | |
|---|---|---|
| 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: CDC10-0680. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0680; 2502 Tencel Mask; Cosmetic Packaging Material;. |  |
| 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. | |
| 250nm Gold nanoparticles | 250nm Gold nanoparticles. |  |
| 2,5,10-Trimethyl-2,5,9-cyclododecatrien-1-yl methyl ketone | 2,5,10-Trimethyl-2,5,9-cyclododecatrien-1-yl methyl ketone. Alternative Names: Aceticacid,anhydride,reactionproductswith1,5,10-trimethyl-1,5,9-cyclododecatriene. CAS No. 144020-22-4. Product ID: FFC-AR-144020224. Molecular formula: C17H26O. Mole weight: 246.39. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-penta-1,3-dienyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt | 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-penta-1,3-dienyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, sodium salt. CAS No. 64285-36-5. Molecular formula: C41H45N2NaO6S2. Mole weight: 748.93. IUPAC Name: sodium;4-[(2Z)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]. InChI: InChI=1S/C41H46N2O6S2.Na/c1-40(2)36(42(26-12-14-28-50(44,45)46)34-24-22-30-16-8-10-18-32(30)38(34)40)20-6-5-7-21-37-41(3,4)39-33-19-11-9-17-31(33)23-25-35(39)43(37)27-13-15-29-51(47,48)49;/h5-11,16-25H,12-15,26-29H2,1-4H3,(H-,44,45,46,47,48,49);/q;+1/p-1. | |
| 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,6H)-Quinolinedione,7,8-dihydro- | 2,5(1H,6H)-Quinolinedione,7,8-dihydro-. Alternative Names: 1,2,5,6,7,8-HEXAHYDROQUINOLINE-2,5-DIONE;IFLAB-BB F0797-0073;1,2,5,6,7,8-HEXAHYDROQINOLINE-2,5-DIONE;2-HYDROXY-7,8-DIHYDRO-6H-QUINOLIN-5-ONE;7,8-DIHYDROQUINOLINE-2,5(1H,6H) -DIONE. CAS No. 15450-69-8. Purity: 96%. Product ID: ACM15450698. Molecular formula: C9H9 N O2. Mole weight: 163.1733. IUPAC Name: 1,6,7,8-tetrahydroquinoline-2,5-dione. Alfa Chemistry - ISO 9001:32057 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-(2-(2-Methyl-1H-imidazol-1-yl)ethyl)-1,3,4-oxadiazol-2-yl)ethanamine | 2-(5-(2-(2-Methyl-1H-imidazol-1-yl)ethyl)-1,3,4-oxadiazol-2-yl)ethanamine. Alternative Names: 2-(5-(2-(2-methyl-1H-imidazol-1-yl)ethyl)-1,3,4-oxadiazol-2-yl)ethanamine, 1223748-26-2, CTK6C4465, AKOS015842187, AG-L-58321, A11466, I05-0548, 2-{5-[2-(2-methylimidazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl}ethanamine. CAS No. 1223748-26-2. Purity: 96%. Product ID: ACM1223748262. Molecular formula: C10H15N5O. Mole weight: 221.259000 [g/mol]. IUPAC Name: 2-[5-[2-(2-methylimidazol-1-yl)ethyl]-1,3,4-oxadiazol-2-yl]ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 25,26,26,26,27,27,27-heptafluoro-7α-hydrosycholesterol | 25,26,26,26,27,27,27-heptafluoro-7α-hydrosycholesterol. CAS No. 240129-40-2. Product ID: ACM240129402. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 25,26,26,26,27,27,27-heptafluoro-7-hydroxycholesterol | 25,26,26,26,27,27,27-heptafluoro-7-hydroxycholesterol. CAS No. 240129-42-4. Product ID: ACM240129424. Molecular formula: C27H39F7O2. Mole weight: 528.5861824. Alfa Chemistry - ISO 9001:32057 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. | |
| 2-[[[5-(2,6-Dimethoxyphenyl)-1-[4-[[[3-(dimethylamino)propyl]methylamino]carbonyl]-2-(1-methylethyl)phenyl]-1H-pyrazol-3-yl]carbonyl]amino]-tricyclo[3.3.1.13,7]decane-2-carboxylic acid | 2-[[[5-(2,6-Dimethoxyphenyl)-1-[4-[[[3-(dimethylamino)propyl]methylamino]carbonyl]-2-(1-methylethyl)phenyl]-1H-pyrazol-3-yl]carbonyl]amino]-tricyclo[3.3.1.13,7]decane-2-carboxylic acid. Alternative Names: SR142948A, 184162-64-9, SR 142948A, AC1NSKNX, SureCN7558783, HMS3268L04, PDSP1_001736, PDSP2_001719, NCGC00167732-01, SR-142,948, MLS-0437457.0001, L015605, BRD-K91243525-001-01-5, 2-([5-{2,6-dimethoxyphenyl}-1-{4-(N-[3-dimethylaminopropyl]-N-methylcarbamoyl)-2-isopropylphenyl}-1H-pyrazole-3-carbonyl]amino)adamantane-2-carboxylic acid hydrochloride, 2-[[[5-(2,6-DIMETHOXYPHENYL)-1-[4-[[[3-(DIMETHYL. CAS No. 184162-64-9. Purity: >97 %. Product ID: ACM184162649. Molecular formula: 685.86. Mole weight: 685.852140 [g/mol]. IUPAC Name: 2-[[5-(2,6-dimethoxyphenyl)-1-[4-[3-(dimethylamino)propyl-methylcarbamoyl]-2-propan-2-ylphenyl]pyrazole-3-carbonyl]amino]adamantane-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. |  |
| 25/26-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. | |
| 25, 27-dihydroxycholesterol | 25, 27-dihydroxycholesterol. CAS No. 55648-25-4. Purity: >99%. Product ID: ALCFA55648254. Molecular formula: C27H46O3. Mole weight: 418.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl]oxyacetic acid | 2-[5-[2-Chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl]oxyacetic acid. CAS No. 118340-11-7. Purity: 96%. Product ID: ACM118340117. Molecular formula: C16H9ClF3NO7. Mole weight: 419.693 g/mol. IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl]oxyacetic acid. ECNumber: 616-465-3. Alfa Chemistry - ISO 9001:32057 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. CAS No. 1390584-88-9. Molecular formula: C18H31BO2S. Mole weight: 322.3g/mol. IUPAC Name: 2-[5-(2-ethylhexyl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CC(CC)CCCC. InChI: 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. | |
| 2-[5-[2-(Phenylsulfonylamino)ethyl]thiophen-2-yl]oxyacetic acid | 2-[5-[2-(Phenylsulfonylamino)ethyl]thiophen-2-yl]oxyacetic acid. Alternative Names: Linotroban, UNII-6O2O36OL57, MolPort-000-881-471, CID65940, HN-11500, NCGC00160350-01, HN 11500, CL-871502, CL 87-15-01, L003572, ((5-(2-Benzenesulfonamidoethyl)-2-thienyl)oxy)acetic acid, 120824-08-0, 141443-73-4. CAS No. 120824-08-0. Purity: 96%. Product ID: ACM120824080. Molecular formula: C14H15NO5S2. Mole weight: 341.403 g/mol. IUPAC Name: 2-[5-[2-(benzenesulfonamido)ethyl]thiophen-2-yl]oxyacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[5-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydro-indol-2-ylidene]-penta-1,3-dienyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt | 2-[5-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydro-indol-2-ylidene]-penta-1,3-dienyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. CAS No. 120768-44-7. Molecular formula: C33H41N2NaO6S2. Mole weight: 648.81. | |
| 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-(Diphenylamino)phenyl)thieno[3,2-b]thiophen-2-yl)methylene)malononitrile | 2-((5-(4-(Diphenylamino)phenyl)thieno[3,2-b]thiophen-2-yl)methylene)malononitrile. CAS No. 2411835-55-5. Molecular formula: C28H17N3S2. Mole weight: 459.59. Purity: 98%. | |
| 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-(5,6,7,8-Tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole | 2-(5,6,7,8-Tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole. Alternative Names: 2-(5,6,7,8-Tetrahydro-1-naphthyl)-2-imidazoline, 2-IMIDAZOLINE, 2-(5,6,7,8-TETRAHYDRO-1-NAPHTHYL)-, AC1L19YX, LS-79681, 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole, 13342-91-1. CAS No. 13342-91-1. Purity: 96%. Product ID: ACM13342911. Molecular formula: C13H16N2. Mole weight: 200.28 g/mol. IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(5,6,7,8-Tetrahydronaphthalen-1-yl)acetaldehyde | 2-(5,6,7,8-Tetrahydronaphthalen-1-yl)acetaldehyde. Alternative Names: EINECS 233-994-1, CID82662, 5,6,7,8-Tetrahydronaphthalene-1-acetaldehyde, 1-Naphthaleneacetaldehyde, 5,6,7,8-tetrahydro-, 10484-23-8. CAS No. 10484-23-8. Purity: 96%. Product ID: ACM10484238. Molecular formula: C12H14O. Mole weight: 174.239 g/mol. IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalen-1-yl)acetaldehyde. ECNumber: 233-994-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((5)6-Bromo-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile | 2-((5)6-Bromo-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile. CAS No. 507484-47-1. Molecular formula: C12H5BrN2O. Mole weight: 273.08. | |
| 2-((5)6-Chlorine-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile | 2-((5)6-Chlorine-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile. Molecular formula: C12HClN2O. Mole weight: 228.63. | |
| 2-(5,6-Dibromo-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile | 2-(5,6-Dibromo-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile. CAS No. 2652583-73-6. Molecular formula: C12H4Br2N2O. Mole weight: 351.99. | |
| 2-(5,6-Dichloro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile | 2-(5,6-Dichloro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile. CAS No. 2197167-50-1. Molecular formula: C12H4Cl2N2O. Mole weight: 263.08. | |
| 2-(5,6-Difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile | 2-(5,6-Difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile. CAS No. 2083617-82-5. Molecular formula: C12H4F2N2O. Mole weight: 230.17. | |
| 2-(5,6-Diiodo-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile | 2-(5,6-Diiodo-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile. CAS No. 2652583-74-7. Molecular formula: C12H4I2N2O. Mole weight: 445.99. | |
| 2-((5)6-Fluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile | 2-((5)6-Fluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile. CAS No. 507484-54-0. Molecular formula: C13H9FN2O. Mole weight: 228.22. | |
| 2-((5)6-Methyl-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile | 2-((5)6-Methyl-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile. CAS No. 2047352-75-8. Molecular formula: C13H8N2O. Mole weight: 208.22. | |
| 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-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-TRIAMINO-4-HYDROXY PYRIMIDINE SULFATE (TAHP-SULFATE) | 2,5,6-TRIAMINO-4-HYDROXY PYRIMIDINE SULFATE (TAHP-SULFATE). Product ID: ACMA00004242. Alfa Chemistry - ISO 9001:32057 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. 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-Trichloropyridine | 2,5,6-Trichloropyridine. CAS No. 6515-9-9. Product ID: ACM1685847. Molecular formula: C5H2Cl3N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 2,5,7,10-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. |  |
| 25-((7-chloro-4-nitrobenz-2-oxa-1,3-diazole)methylamino)-27-norcholesterol | 25-((7-chloro-4-nitrobenz-2-oxa-1,3-diazole)methylamino)-27-norcholesterol. CAS No. 105539-27-3. Product ID: ACM105539273. Alfa Chemistry - ISO 9001:32057 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-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-Trichlorolichexanthone | 2,5,7-Trichlorolichexanthone is a xanthone compound. Molecular formula: C16H11Cl3O5. Mole weight: 389.6. | |
| 2,5,7-Trichloro-quinoline-3-carbaldehyde | 2,5,7-Trichloro-quinoline-3-carbaldehyde. CAS No. 182049-18-9. Product ID: ACM182049189. Molecular formula: C10H4Cl3NO. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5,7-TRIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE | 2,5,7-TRIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE. Alternative Names: 2,5,7-TRIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE. CAS No. 112581-74-5. Purity: 96%. Product ID: ACM112581745. Molecular formula: C9H11N3. Mole weight: 161.2. IUPAC Name: 2,5,7-trimethylpyrazolo[1,5-a]pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5,7-Trimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid | 2,5,7-Trimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid. Alternative Names: 2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 1158269-53-4, AC1Q2Q1M, CTK6B5049, MolPort-006-217-229, BB_SC-9196, BBL012950, SBB083301, STL163822, AKOS002682448, MCULE-4206123961, AJ-92719, AK125497, RT-016443, EN300-49568, Y-7093, T6456651, 2,5,7-trimethyl-8-hydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid. CAS No. 1158269-53-4. Purity: 96%. Product ID: ACM1158269534. Molecular formula: C10H11N3O2. Mole weight: 205.21. IUPAC Name: 2,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5,7-Trimethylquinoline | 2,5,7-Trimethylquinoline. Alternative Names: Quinoline, 2,5,7-trimethyl-, 2,5,7-Trimethylquinoline, 102871-67-0, ACMC-20dwqq, SureCN1562526, AGN-PC-01A9G8, CTK0D8842, ZINC32099257, AKOS006280555, AB51599. CAS No. 102871-67-0. Purity: 96%. Product ID: ACM102871670. Molecular formula: C12H13N. Mole weight: 171.238320 [g/mol]. IUPAC Name: 2,5,7-trimethylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,5,7-Tris-tert-butyl-L-tryptophan | 2,5,7-Tris-tert-butyl-L-tryptophan. Synonyms: (S)-2-amino-3-(2,5,7-tri-tert-butyl-1H-indol-3-yl)propanoic acid; L-Tryptophan, 2,5,7-tris(1,1-dimethylethyl)-; 2,5,7-tritertbutyltryptophan. Grade: 98%. CAS No. 62029-63-4. Molecular formula: C23H36N2O2. Mole weight: 372.54. | |
| 2,5,8,11,14,17,20,23,26,29-Decaoxahetriacontane-31-thiol | 2,5,8,11,14,17,20,23,26,29-Decaoxahetriacontane-31-thiol. CAS No. 651042-85-2. Molecular formula: C21H44O10S. Mole weight: 488.6g/mol. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS. InChI: InChI=1S/C21H44O10S/c1-22-2-3-23-4-5-24-6-7-25-8-9-26-10-11-27-12-13-28-14-15-29-16-17-30-18-19-31-20-21-32/h32H,2-21H2,1H3. | |
| 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane-28-thiol | 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane-28-thiol. Alternative Names: 2,5,8,11,14,17,20,23,26-NONAOXAOCTACOSANE-28-THIOL, 651042-84-1, CTK2F1778. CAS No. 651042-84-1. Molecular formula: C19H40O9S. Mole weight: 444.580500 [g/mol]. Purity: 96%. IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol. SMILES: COCCOCCOCCOCCOCCOCCOCCOCCOCCS. | |
| 2,5,8,11,14,17,20-Tricosaheptayn-1-ol | 2,5,8,11,14,17,20-Tricosaheptayn-1-ol is an unsaturated compound that is related to Arachidonic acid (A3303). Arachidonic acid is membrane phospholipid component of mammalian cells that is known to give the cell membranes their correct fluidity. Arachidonic acid also directly activates potassium channels in smooth muscle. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H20O, Molecular Weight: 312.399999999999. US Biological Life Sciences. | Worldwide |
| 2,5,8,11,14,17-Icosahexayn-1-ol | 2,5,8,11,14,17-Icosahexayn-1-ol is an unsaturated compound that is related to Arachidonic acid (A3303). Arachidonic acid is membrane phospholipid component of mammalian cells that is known to give the cell membranes their correct fluidity. Arachidonic acid also directly activates potassium channels in smooth muscle. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H18O, Molecular Weight: 274.36. US Biological Life Sciences. | Worldwide |
| 2,5,8,11,14-Heptadecapentayn-1-ol | 2,5,8,11,14-Heptadecapentayn-1-ol is an unsaturated compound that is related to Arachidonic acid (A3303). Arachidonic acid is membrane phospholipid component of mammalian cells that is known to give the cell membranes their correct fluidity. Arachidonic acid also directly activates potassium channels in smooth muscle. Group: Biochemicals. Grades: Highly Purified. CAS No. 93318-79-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C17H16O, Molecular Weight: 236.31. US Biological Life Sciences. | Worldwide |
| 2,5,8,11,14-Pentaoxahexadecan-16-oic acid | 2,5,8,11,14-Pentaoxahexadecan-16-oic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 16024-66-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
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