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| Product | Description | |
|---|---|---|
| 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. Grades: >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-trihydroxy-[1,1'-biphenyl]-3-yl hydrogen sulfate | 2',5',6-trihydroxy-[1,1'-biphenyl]-3-yl hydrogen sulfate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H10O7S. Mole Weight: 298.27. Catalog: APB10309. |  |
| 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-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 |
| 2,5,7-Trimethylquinoline-3-carboxylic acid ethyl ester | 2,5,7-Trimethylquinoline-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,7-Trimethylquinoline-3-carboxylic acid ethyl ester, 948291-02-9, ETHYL 2,5,7-TRIMETHYLQUINOLINE-3-CARBOXYLATE, SureCN554157, AGN-PC-01A9GA, CTK8E3519, ZINC32099259, AB51605. Product Category: Heterocyclic Organic Compound. CAS No. 948291-02-9. Molecular formula: C15H17NO2. Mole weight: 243.3. Purity: 0.96. IUPACName: ethyl 2,5,7-trimethylquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N=C2C=C(C=C(C2=C1)C)C)C. Product ID: ACM948291029. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,7-Trinitro-9-oxo-9H-fluorene-4-carboxylic acid methyl ester | 2,5,7-Trinitro-9-oxo-9H-fluorene-4-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AK-249/36497001, 24867-50-3, AC1N4V91, CTK4F4533, MolPort-002-818-236, ZINC08448375, AG-E-74702, MCULE-8087654707, methyl 2,5,7-trinitro-9-oxofluorene-4-carboxylate, methyl 2,5,7-trisnitro-9-oxo-9H-fluorene-4-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 24867-50-3. Molecular formula: C15H7N3O9. Mole weight: 373.23. Purity: 0.96. IUPACName: methyl 2,5,7-trinitro-9-oxofluorene-4-carboxylate. Density: 1.62g/cm³. Product ID: ACM24867503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,7-Tris-tert-butyl-L-tryptophan | Cas No. 62029-63-4. Molecular formula: C23H36N2O2. Mole weight: 372.5. | |
| 2, 5, 8, 11, 14, 17, 20, 23, 26, 29, 32, 35, 38, 41, 44, 47-Hexadecaoxanonatetra contan-49-ol | 2, 5, 8, 11, 14, 17, 20, 23, 26, 29, 32, 35, 38, 41, 44, 47-Hexadecaoxanonatetra contan-49-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 133604-58-7. Pack Sizes: 100mg. Molecular Formula: C33H68O17, Molecular Weight: 736.88. US Biological Life Sciences. | Worldwide |
| 2,5,8,11,14,17,20,23,26,29,32-undecaoxatritriacontane | A PEG product. Synonyms: PEG10 dimethyl ether. Grades: 95%. CAS No. 27762-70-5. Molecular formula: C22H46O11. Mole weight: 486.6. | |
| 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. Group: Polymers. CAS No. 651042-85-2. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular formula: 488.6g/mol. Mole weight: C21H44O10S. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS. InChI= 1S / C21H44O10S / c1-22-2-3-23-4-5-24-6-7-25-8-9-26-10- 11-27-12-13-28-14-15-29-16-17-30-18-1 9-31-20-21-32 / h32H, 2-21H2, 1H3. GTRZIOCTKZBYHK-UHFFFAOYSA-N. | |
| 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane-28-thiol | 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosane-28-thiol. Group: Polymers. Alternative Names: 2,5,8,11,14,17,20,23,26-NONAOXAOCTACOSANE-28-THIOL, 651042-84-1, CTK2F1778. CAS No. 651042-84-1. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular formula: 444.580500 [g/mol]. Mole weight: C19H40O9S. COCCOCCOCCOCCOCCOCCOCCOCCOCCS. CDNIDSBAWGKXHY-UHFFFAOYSA-N. 96%. | |
| 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-Hexaoxaoctadecane | 2,5,8,11,14,17-Hexaoxaoctadecane, a derivative of polyethylene glycol (PEG), has become a ubiquitous solubilizer and carrier in the biomedicine industry. Widely utilized for its efficacy in drug delivery, it facilitates the targeted treatment of malignant neoplasms, HIV, and neurodegenerative diseases such as Alzheimer's, amongst others. Its implications continue to yield promising results in the field of contemporary medical research. Synonyms: Pentaethyleneglycol dimethyl ether; 1,14-dimethoxy-3,6,9,12-tetraoxa-tetradecane; NSC 244990; 1,2-bis-[2-2-Methoxy-ethoxy-ethoxy]-ethane; O,O'-Dimethyl-pentaethylene glycol; Pentaglyme. Grades: 95%. CAS No. 1191-87-3. Molecular formula: C12H26O6. Mole weight: 266.33. | |
| 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 |
| 2,5,8,11-Tetraoxatridecan-13-o1 | 2,5,8,11-Tetraoxatridecan-13-o1, can be used in the synthesis of various chemicla compounds. It is also a monofunctional PEG that can be used in polymer science. Group: Biochemicals. Grades: Highly Purified. CAS No. 23783-42-8. Pack Sizes: 1g, 5g. Molecular Formula: C9H20O5, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| 2,5,8,11-Tetraoxatridecane | 2,5,8,11-Tetraoxatridecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,8,11-Tetraoxatridecane, EINECS 230-952-4, CID81860, 12P, 15P, 1PE, 7382-29-8, PE3, PE5. Product Category: Heterocyclic Organic Compound. CAS No. 7382-29-8. Molecular formula: C9H20O4. Mole weight: 192.252700 [g/mol]. Purity: 0.96. IUPACName: 1-[2-(2-ethoxyethoxy)ethoxy]-2-methoxyethane. Canonical SMILES: CCOCCOCCOCCOC. Density: 0.949g/cm³. ECNumber: 230-952-4. Product ID: ACM7382298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5,8,11-Tetraoxatridecane-13-thiol | 2,5,8,11-Tetraoxatridecane-13-thiol. Group: Polymers. Alternative Names: 2,5,8,11-TETRAOXATRIDECANE-13-THIOL. CAS No. 52190-55-3. Product ID: 2-[2-[2- (2-methoxyethoxy) ethoxy]ethoxy]ethanethiol. Molecular formula: 224.32g/mol. Mole weight: C9H20O4S. COCCOCCOCCOCCS. InChI=1S / C9H20O4S / c1-10-2-3-11-4-5-12-6-7-13-8-9-14 / h14H, 2-9H2, 1H3. VXEBAWYHFQRROQ-UHFFFAOYSA-N. | |
| 2,5,8,11-Tetra-tert-butylperylene | 2,5,8,11-Tetra-tert-butylperylene. Group: Organic light-emitting diode (oled) materials. Alternative Names: TBP. CAS No. 80663-92-9. Product ID: 2,5,8,11-tetratert-butylperylene. Molecular formula: 476.75. Mole weight: C36H44. CC (C) (C)C1=CC2=C3C (=C1)C=C (C=C3C4=CC (=CC5=CC (=CC2=C54)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/C36H44/c1-33 (2, 3)23-13-21-14-24 (34 (4, 5)6)19-29-30-20-26 (36 (10, 11)12)16-22-15-25 (35 (7, 8)9)18-28 (32 (22)30)27 (17-23)31 (21)29/h13-20H, 1-12H3. BFTIPCRZWILUIY-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 2,5,8,11-Tetra-tert-butylperylene, ≥97% | 2,5,8,11-Tetra-tert-butylperylene, ≥97%. Group: Organic light-emitting diode (oled) materials. CAS No. 80663-92-9. Product ID: 2,5,8,11-tetratert-butylperylene. Molecular formula: 476.7g/mol. Mole weight: C36H44. CC (C) (C)C1=CC2=C3C (=C1)C=C (C=C3C4=CC (=CC5=CC (=CC2=C54)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/C36H44/c1-33 (2, 3)23-13-21-14-24 (34 (4, 5)6)19-29-30-20-26 (36 (10, 11)12)16-22-15-25 (35 (7, 8)9)18-28 (32 (22)30)27 (17-23)31 (21)29/h13-20H, 1-12H3. BFTIPCRZWILUIY-UHFFFAOYSA-N. | |
| 2- (5, 8, 9, 10-Tetrahydrobenz [a]anthracen-11 (6H) -ylidene) -acetic Acid Ethyl Ester | 2- (5, 8, 9, 10-Tetrahydrobenz [a]anthracen-11 (6H) -ylidene) -acetic Acid Ethyl Ester is an intermediate in synthesizing Benz[l]aceanthrylene (B183405), which is a mutagenic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H22O2. US Biological Life Sciences. | Worldwide |
| 2,5,8-Trimethylquinoline-3-carboxylic acid ethyl ester | 2,5,8-Trimethylquinoline-3-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5,8-Trimethylquinoline-3-carboxylic acid ethyl ester, 110139-48-5, AGN-PC-01A9GE, CTK8E3522, ZINC32099262, AB51618, ETHYL 2,5,8-TRIMETHYLQUINOLINE-3-CARBOXYLATE, 3-Quinolinecarboxylic acid, 2,5,8-trimethyl-, ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 110139-48-5. Molecular formula: C15H17NO2. Mole weight: 243.3. Purity: 0.96. IUPACName: ethyl 2,5,8-trimethylquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2N=C1C)C)C. Density: 1.105g/cm³. Product ID: ACM110139485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 259 Mesh Tencel Mask | 259 Mesh Tencel Mask. Product ID: CDC10-0681. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0681; 259 Mesh Tencel Mask; Cosmetic Packaging Material;. |  |
| 259 Mesh Tencel Mask | 259 Mesh Tencel Mask. Product ID: CDC10-0620. Category: Tencel Mask Series. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; 259 Mesh Tencel Mask; CDC10-0620; Tencel Mask series; Tencel fibers. | |
| 2-[(5-Acetamido-2-methoxyphenyl)-(2-acetyloxyethyl)amino]ethyl acetate | 2-[(5-Acetamido-2-methoxyphenyl)-(2-acetyloxyethyl)amino]ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(n,n-diacetoxyethylamino-4-methoxy;N-[3-[bis(2-Acetoxyethyl)amino]-4-methoxyphenyl]acetamide;n-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-acetamid;N-[3-[bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]-Acetamide;2-(N,N-DIACETOXYETHYL)-AMINO-4-ACE. Product Category: Heterocyclic Organic Compound. CAS No. 23128-51-0. Molecular formula: C15H20N2O6. Mole weight: 352.38. Density: 1.212 g/cm³. Product ID: ACM23128510. Alfa Chemistry ISO 9001:2015 Certified. | |
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