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| Product | Description | |
|---|---|---|
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester is an impurity of Donepezil (D531750), an inhibitor of acetylcholinesterase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C31H35NO5. US Biological Life Sciences. |  Worldwide |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid(donepezil impurity) | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid(donepezil impurity). Group: Biochemicals. Alternative Names: 4, 5-Dimethoxy-2- [2-oxo-3- [1- (phenylmethyl) -4-piperidinyl] propyl] benzoic acid. Grades: Highly Purified. CAS No. 197010-25-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H29NO5. US Biological Life Sciences. | Worldwide |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (Donepezil Impurity) | An impurity of Donepezil. Group: Biochemicals. Alternative Names: 4, 5-Dimethoxy-2- [2-oxo-3- [1- (phenylmethyl) -4-piperidinyl] propyl] benzoic Acid. Grades: Highly Purified. CAS No. 197010-25-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (Donepezil Impurity) | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (Donepezil Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,5-Dimethoxy-2-[2-oxo-3-[1-(phenylmethyl)-4-piperidinyl]propyl]benzoic Acid. CAS No. 197010-25-6. IUPAC Name: 2-[3-(1-benzylpiperidin-4-yl)-2-oxopropyl]-4,5-dimethoxybenzoic acid. Molecular formula: C24H29NO5. Mole weight: 411.49. Catalog: APS197010256. SMILES: COc1cc(CC(=O)CC2CCN(Cc3ccccc3)CC2)c(cc1OC)C(=O)O. Format: Neat. |  |
| 2-[3-(1-Cyano-1-methylethyl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile | 2-[3-(1-Cyano-1-methylethyl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(1-Cyano-1-methylethyl)-5-(hydroxymethyl)phenyl]-2-methylpropanenitrile;5-(Hydroxymethyl)-alpha,alpha,alpha',alpha'-tetramethyl-1,3-benzenediacetonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 120511-88-8. Molecular formula: C15H18N2O. Mole weight: 242.32. Density: 1.084. Product ID: ACM120511888. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole | 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole. Group: other mof linkers. CAS No. 29914-81-6. Product ID: 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole. Molecular formula: 310.4g/mol. Mole weight: C20H14N4. InChI=1S/C20H14N4/c1-2-9-16-15 (8-1)21-19 (22-16)13-6-5-7-14 (12-13)20-23-17-10-3-4-11-18 (17)24-20/h1-12H, (H, 21, 22) (H, 23, 24). DNYDWFIQGPJANT-UHFFFAOYSA-N. |  |
| 2-[3-(1H-Indol-1-yl)propyl]-1H-isoindole-1,3(2H)-dione | 2-[3-(1H-Indol-1-yl)propyl]-1H-isoindole-1,3(2H)-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 150206-00-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(1-Methyl-piperidin-4-yl)-1H-indol-5-yl]-ethenesulfonic acid methylamide | 2-[3-(1-Methyl-piperidin-4-yl)-1H-indol-5-yl]-ethenesulfonic acid methylamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-N-METHYL-2-[3-(1-METHYL-4-PIPERIDINYL)-1H-INDOL-5-YL]ETHENESULFONAMIDE, 121679-24-1, SureCN3260327, AGN-PC-001A64, (E)-N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 121679-24-1. Molecular formula: C17H23N3O2S. Mole weight: 333.45. Purity: 0.96. IUPACName: N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide. Canonical SMILES: CNS(=O)(=O)C=CC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C. Density: 1.258. Product ID: ACM121679241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-(1-Oxo-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)propyl)isoindoline-1,3-dione | 2-(3-(1-Oxo-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)propyl)isoindoline-1,3-dione is an intermediate in the synthesis of Peramine (P285302), a naturally occuring pyrrolopyrazine alkaloid produced by endophytes that protect the grass against grazing by mammals and insects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H14N2O4, Molecular Weight: 322.31. US Biological Life Sciences. | Worldwide |
| 2- [3- (1-Pyrenyl) propylcarboxamido] ethyl methanethiosulfonate | 2- [3- (1-Pyrenyl) propylcarboxamido] ethyl methanethiosulfonate. Group: Biochemicals. Alternative Names: Methanesulfonothioic acid S-[2-[[1-oxo-4- (1-pyrenyl) butyl]amino]ethyl] ester. Grades: Highly Purified. CAS No. 384342-66-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C23H23NO3S2. US Biological Life Sciences. | Worldwide |
| 2-[3-(1-Pyrenyl)propylcarboxamido]ethyl methanethiosulfonate | 2-[3-(1-Pyrenyl)propylcarboxamido]ethyl methanethiosulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methanesulfonothioic Acid S-[2-[[1-Oxo-4-(1-pyrenyl)butyl]amino]ethyl] Ester. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 384342-66-9. Molecular formula: C23H23NO3S2. Mole weight: 425.571. Purity: 0.96. IUPACName: N-(2-methylsulfonylsulfanylethyl)-4-pyren-1-ylbutanamide. Canonical SMILES: CS(=O)(=O)SCCNC(=O)CCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1. Product ID: ACM384342669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt | 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt is a labeled beta3-adrenoceptor selective agonist. 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt is a labeled active metabolite of TT-138 and relaxes urinary bladder through beta3-adrenoceptor stimuli. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C2113CH23D2ClNNaO4, Molecular Weight: 428.89. US Biological Life Sciences. | Worldwide |
| 2- (3- (1-tert-Butyl oxycarbonyl piperidin-4-yl ) -2-oxopropyl ) -4, 5-dimethoxybenzoic Acid | 2- (3- (1-tert-Butyl oxycarbonyl piperidin-4-yl ) -2-oxopropyl ) -4, 5-dimethoxybenzoic Acid. Group: Biochemicals. Alternative Names: 4, 5-Dimethoxy-2- [2-oxo-3- [1- (tert-butyloxycarbonyl) -4-piperidinyl] propyl] benzoic Acid. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-cellobiose | 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-cellobiose is a specialized compound used in the fabrication of pharmaceutical drugs notably in anti-bacterial and anti-fungal medication. It also contributes to cancer research. Synonyms: 1,6-Anhydro-b-D-cellobiose hexaacetate. CAS No. 38631-27-5. Molecular formula: C24H32O16. Mole weight: 576.50. |  |
| 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-maltose | 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-maltose is a chemical precursor in the synthesis of certain pharmaceutical drugs. It specifically aids in studying and developing antibacterial and antiviral medications, targeting infectious diseases caused by harmful microbes. Synonyms: Maltosan hexaacetate; 1,6-Anhydro-2,3-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-b-D-glucopyranose. CAS No. 28868-67-9. Molecular formula: C24H32O16. Mole weight: 576.50. | |
| 2,3,2'',3''-Tetrahydroochnaflavone | 2,3,2'',3''-Tetrahydroochnaflavone is a biflavonoid, which can be isolated from the leaves of Quintinia acutifolia. 2,3,2'',3''-Tetrahydroochnaflavone shows some cytotoxicity against P388 murine lymphocytic leukemia cells, with an IC 50 of 8.2 μg/mL [1]. Uses: Scientific research. Group: Natural products. CAS No. 678138-59-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N1649. |  |
| 23,24-Bisnor-5α-cholanic acid-3β-ol | 23,24-Bisnor-5α-cholanic acid-3β-ol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 94987-61-8. Molecular formula: C22H36O3. Mole weight: 348.5. Purity: 0.98. Product ID: ACM94987618. Alfa Chemistry ISO 9001:2015 Certified. | |
| 23,24-Bisnor-5-cholenic acid-3β-ol | 23,24-Bisnor-5-cholenic acid-3β-ol. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 566-77-8. Molecular formula: C22H34O3. Mole weight: 346.5. Purity: 0.95. Product ID: ACM566778. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-2-methylphenoxy)acetic acid | 2-(3-(2,4-dioxotetrahydropyrimidin-1(2H)-yl)-2-methylphenoxy)acetic acid. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 2633634-08-7. Molecular formula: C13H14N2O5. Mole weight: 278.2607. Purity: 0.95. Product ID: PR2633634087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 23, 25-Dihydroxy Vitamin D3 | One of the metabolite of Vitamin D3, which has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. 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]-2,4-heptanediol; (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,23,25-triol; 23,25-Dihydroxy- cholecalciferol; 23,25-Hydroxycalcidiol. CAS No. 77733-16-5. Molecular formula: C27H44O3. Mole weight: 416.65. | |
| 2-[[3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]Acetic Acid | 2-[[3-(2-Amino-2-oxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]Acetic Acid. Group: Biochemicals. Alternative Names: [[3-(Aminooxoacetyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]acetic Acid LY 315920; Varespladib; [[3-(2-Amino-1,2-dioxoethyl)-2-ethyl-1-(phenylmethyl)-1H-indol-4-yl]oxy]acetic Acid. Grades: Highly Purified. CAS No. 172732-68-2. Pack Sizes: 10mg. Molecular Formula: C20H21N2O5, Molecular Weight: 380.39. US Biological Life Sciences. | Worldwide |
| 2-[[3-(2-Chloro-6-fluorophenyl)-5-methyl1,2-oxazole-4-carbonyl]amino]acetic Acid | 2-[[3-(2-Chloro-6-fluorophenyl)-5-methyl1,2-oxazole-4-carbonyl]amino]acetic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 866150-92-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H10ClFN2O4, Molecular Weight: 312.68. US Biological Life Sciences. | Worldwide |
| 2- (3- (2-Chlorophenyl) Ureido) Propanoic Acid | 2- (3- (2-Chlorophenyl) Ureido) Propanoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide | 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide; 2,2-[(2,4-diphenylcyclobutane-1,3-diyl)bis(carbonyloxy)]bis(N,N-diethyl-N-methylethanaminium) diiodide; Ammonium,diethyl(2-hydroxyet. Product Category: Heterocyclic Organic Compound. CAS No. 10066-72-5. Molecular formula: C32H48I2N2O4. Mole weight: 778.543 g/mol. Purity: 0.96. IUPACName: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCC[N+](C)(CC)CC)C3=CC=CC=C3.[I-].[I-]. Product ID: ACM10066725. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide | 2-[3-[2-[Diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium diiodide; Ammonium,diethyl(2-hydroxyethyl)methyl-,iodide,phenanthro(9,10-c)thiophene-1,3-dicarboxylate (2:1). Product Category: Heterocyclic Organic Compound. CAS No. 19976-53-5. Molecular formula: C32H42I2N2O4S. Mole weight: 804.561 g/mol. Purity: 0.96. IUPACName: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]phenanthro[9,10-c]thiophene-1-carbonyl]oxyethyl-diethyl-methylazanium;diiodide. Canonical SMILES: CC[N+](C)(CC)CCOC(=O)C1=C2C3=CC=CC=C3C4=CC=CC=C4C2=C(S1)C(=O)OCC[N+](C)(CC)CC.[I-].[I-]. Product ID: ACM19976535. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(2-Dimethylaminoethyl)-1-adamantyl]-N,N-dimethylethanaminedihydrochloride | 2-[3-(2-Dimethylaminoethyl)-1-adamantyl]-N,N-dimethylethanaminedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID40488, LS-14953, ADAMANTANE, 1,3-BIS(2-DIMETHYLAMINOETHYL)-, DIHYDROCHLORIDE, Ethylamine, 2,2-(1,3-adamantylene)-N,N,N,N-tetramethyl-, dihydrochloride, 52673-65-1. Product Category: Heterocyclic Organic Compound. CAS No. 52673-65-1. Molecular formula: C18H36Cl2N2. Mole weight: 351.398 g/mol. Purity: 0.96. IUPACName: 2-[3-(2-dimethylaminoethyl)-1-adamantyl]-N,N-dimethylethanamine dihydrochloride. Canonical SMILES: CN(C)CCC12CC3CC(C1)CC(C3)(C2)CCN(C)C.Cl.Cl. Product ID: ACM52673651. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate | 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N-methyl-1H-Indole-5-methanesulfonamide; Sumatriptan Succinate Impurity A. Grades: Highly Purified. CAS No. 545338-89-4. Pack Sizes: 2.5mg. Molecular Formula: C27H37N5O2S, Molecular Weight: 495.68. US Biological Life Sciences. | Worldwide |
| 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate-d6 | 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate-d6. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N-methyl-1H-Indole-5-methanesulfonamide-d6; Sumatriptan Succinate Impurity A-d6. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C27H31D6N5O2S, Molecular Weight: 501.72. US Biological Life Sciences. | Worldwide |
| 2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate | It is capable of absorbing ultraviolet radiation (UV) and dissipate the energy in the form of heat, in sub-picosecond time scale. For the benzotriazole class of UV absorbers, the mechanism of excited-state deactivation is due to an excited-state intramolecular proton transfer. Uses: It finds use in intraocular lenses, as a uv absorber (uvas). Additional or Alternative Names: 2-[2-Hydroxy-5-[2-(methacryloyloxy)ethyl]phenyl]-2H-benzotriazole. Product Category: Polymer/Macromolecule. CAS No. 96478-09-0. Molecular formula: C18H17N3O3. Mole weight: 323.35. Purity: 0.98. Canonical SMILES: CC(=C)C(=O)OCCc1ccc(O)c(c1)-n2nc3ccccc3n2. Product ID: ACM96478090-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(2'-hydroxy-5'-methacryloxyethylphenyl)-2h-benzotriazole. | |
| 2-[3-[ (2-Methoxyethoxy) methoxy]phenyl]oxirane | 2- [3- [ (2-Methoxyethoxy) methoxy] phenyl] oxirane. Group: Biochemicals. Alternative Names: 1- (3-Methoxyethoxymethoxy) phenylethylene oxide. Grades: Highly Purified. CAS No. 215439-42-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H16O4. US Biological Life Sciences. | Worldwide |
| 2-[3-[(2-Methoxyethoxy)methoxy]phenyl]oxirane | 2-[3-[(2-Methoxyethoxy)methoxy]phenyl]oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Methoxyethoxymethoxy)phenylethylene Oxide. Product Category: Heterocyclic Organic Compound. CAS No. 215439-42-2. Molecular formula: C12H16O4. Mole weight: 224.25. Purity: 0.96. IUPACName: 2-[3-(2-methoxyethoxymethoxy)phenyl]oxirane. Canonical SMILES: COCCOCOC1=CC=CC(=C1)C2CO2. Product ID: ACM215439422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[3-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 959972-43-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H23BO4, Molecular Weight: 278.149999999999. US Biological Life Sciences. | Worldwide |
| 2-[3-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine | 2-[3-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-(3-CARBAMIMIDOYLMETHYL-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER;2-[3-(2-N-BOC-AMINO-ETHYL)-PHENYL]-ACETAMIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 885269-95-4. Molecular formula: C15H23N3O2. Mole weight: 277.36. Product ID: ACM885269954. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3- ( (2- (Tritylthio) ethyl) amino) propyl) isoindoline-1, 3-dione-d6 | 2- (3- ( (2- (Tritylthio) ethyl) amino) propyl) isoindoline-1, 3-dione-d6 is an intermediate in the synthesis of Amifostine Thiol Dihydrochloride-d6 (A576823), which is a metabolite of amifostine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C32H24D6N2O2S. US Biological Life Sciences. | Worldwide |
| 2-[3-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester | An intermediate in the synthesis of Montelukast. Group: Biochemicals. Alternative Names: Methyl (E) -2-[3-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-oxopropyl]benzoate. Grades: Highly Purified. CAS No. 149968-11-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(3-(3-(2-Fluorophenyl)ureido)-1H-pyrazol-1-yl)acetate | 2-(3-(3-(2-Fluorophenyl)ureido)-1H-pyrazol-1-yl)acetate is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H10FN4O3-, Molecular Weight: 277.23. US Biological Life Sciences. | Worldwide |
| 2, 3, 3, 3-Tetrafluoro-2- (1, 1, 2, 2, 3, 3, 3, heptafluoropropoxy) propanoic Acid | 2, 3, 3, 3-Tetrafluoro-2- (1, 1, 2, 2, 3, 3, 3, heptafluoropropoxy) propanoic Acid is a standard for environmental testing and research. Identification of novel perfluoroalkyl ether carboxylic acids and sulfonic acids in natural waters using accurate mass time-of-flight mass spectrometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 13252-13-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C6HF11O3, Molecular Weight: 330.05. US Biological Life Sciences. | Worldwide |
| 2,3,3,3-Tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy]propionyl fluoride | 2,3,3,3-Tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy]propionyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 223-823-9, CID107222, 2,3,3,3-Tetrafluoro-2-(1,1,2,2-tetrafluoro-2-(fluorosulphonyl)ethoxy)propionyl fluoride, Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-(fluorosulfonyl)ethoxy)-, 4089-57-0. Product Category: Heterocyclic Organic Compound. CAS No. 4089-57-0. Molecular formula: C5F10O4S. Mole weight: 346.1. Purity: 0.96. IUPACName: 2,3,3,3-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-fluorosulfonylethoxy)propanoyl fluoride. Canonical SMILES: C(=O)(C(C(F)(F)F)(OC(C(F)(F)S(=O)(=O)F)(F)F)F)F. ECNumber: 223-823-9. Product ID: ACM4089570. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3,3-Tetrafluoropropanoic acid | 2,3,3,3-Tetrafluoropropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3,3-tetrafluoropropanoic Acid, 359-49-9, 2,3,3,3-tetrafluoropropionic acid, AC1MD2OY, 2h-tetrafluoropropionic acid, AGN-PC-00HOL7, CTK4H5624, MolPort-000-158-561, SBB051069, AKOS005173377, AG-A-24356, AG-F-25015, MCULE-3653113674, Propanoic acid,2,3,3,3-tetrafluoro-, Propanoic acid, 2,3,3,3-tetrafluoro-, KB-67153, 2,3,3,3-tetrakis(fluoranyl)propanoic acid, FT-0676520, A823058, I04-0870. Product Category: Heterocyclic Organic Compound. CAS No. 359-49-9. Molecular formula: C3H2F4O2. Mole weight: 146.04. Purity: 0.96. IUPACName: 2,3,3,3-tetrafluoropropanoic acid. Canonical SMILES: C(C(=O)O)(C(F)(F)F)F. Density: 1.538g/cm³. Product ID: ACM359499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3,3-Tetrafluoropropanoyl bromide | 2,3,3,3-Tetrafluoropropanoyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3-Tetrafluoropropionyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 61444-66-4. Molecular formula: C3HBrF4O. Mole weight: 208.9359. Product ID: ACM61444664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3,4(2H)-Furantetrol,dihydro-2-methyl-,(2R,4S)-(9ci) | 2,3,3,4(2H)-Furantetrol,dihydro-2-methyl-,(2R,4S)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3,4(2H)-Furantetrol,dihydro-2-methyl-,(2R,4S)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 791810-94-1. Molecular formula: C5H10O5. Product ID: ACM791810941. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN. | |
| 2',3,3',4,4',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-2-amine Hydrogen Sulfate Salt | 2',3,3',4,4',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-2-amine Hydrogen Sulfate Salt is an intermediate in the synthesis of 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl (N649580) which is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5',6-Nonabromobipheny is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H4Br9NO4S. US Biological Life Sciences. | Worldwide |
| 2,3,3',4,4',5,5'-Heptabromobiphenyl | 2,3,3',4,4',5,5'-Heptabromobiphenyl. Group: Biochemicals. Alternative Names: 2,3,3',4,4',5,5'-Heptabromo-1,1'-biphenyl; PBB 189. Grades: Highly Purified. CAS No. 88700-06-5. Pack Sizes: 2.5mg. Molecular Formula: C12H3Br7, Molecular Weight: 706.48. US Biological Life Sciences. | Worldwide |
| 2,3,3,4,4,5,6-Heptabromodiphenyl ether | 2,3,3,4,4,5,6-Heptabromodiphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BDE-190;2,3,3,4,4,5,6-HEPTABROMODIPHENYL ETHER;2,3,3,4,4,5,6-Heptabromodiphenyl ether,50 ug/mL in Isooctane;(3,4,5-Tribromophenyl)(2,3,4,6-tetrabromophenyl) ether;BDE-191;(3,4-Dibromophenyl)(2,3,4,5,6-pentabromophenyl) ether;(Pentabromophenyl)(3,4-dibromophenyl) ether;PBDE-190. Product Category: Heterocyclic Organic Compound. CAS No. 189084-68-2. Molecular formula: C12H3Br7O. Mole weight: 722.47962. Product ID: ACM189084682. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,3',4,4',5,6-Heptabromodiphenyl ether. | |
| 2,3,3',4,4',5',6-Heptabromodiphenyl Ether | 2,3,3',4,4',5',6-Heptabromodiphenyl Ether, is a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and are considered as ubiquitous pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 446255-30-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H3Br7O, Molecular Weight: 722.48. US Biological Life Sciences. | Worldwide |
| 2,3,3',4,4',5,6-Heptachlorobiphenyl | 2,3,3',4,4',5,6-Heptachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 190;BZNO 190;2,3,3',4,4',5,6-HEPTACHLOROBIPHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 41411-64-7. Molecular formula: C12H3Cl7. Mole weight: 395.32. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(3,4-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C=C1C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.658g/cm³. Product ID: ACM41411647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4,4',5-Hexachlorobiphenyl | 2,3,3',4,4',5-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,3,3',4,4',5-hexachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 38380-08-4. Molecular formula: C12H4Cl6. Mole weight: 360.9. Purity: 0.96. IUPACName: 1,2,3,4-tetrachloro-5-(3,4-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.593 g/cm³. Product ID: ACM38380084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4,5,5',6-Heptachlorobiphenyl | 2,3,3',4,5,5',6-Heptachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 192;2,3,3',4,5,5',6-HEPTACHLOROBIPHENYL;BZNO 192;1,1'-Biphenyl, 2,3,3',4,5,5',6-heptachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 74472-51-8. Molecular formula: C12H3Cl7. Mole weight: 395.32. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(3,5-dichlorophenyl)benzene. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl. Product ID: ACM74472518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4,5'-Pentachloro-1,1'-biphenyl | 2,3,3',4,5'-Pentachloro-1,1'-biphenyl. Group: Biochemicals. Alternative Names: 2,3,3',4,5'-Pentachlorobiphenyl; 2,3,4,3',5'-Pentachlorobiphenyl; PCB 108. Grades: Highly Purified. CAS No. 70362-41-3. Pack Sizes: 10mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,3,3',4,5'-Pentachlorobiphenyl | 2,3,3',4,5'-Pentachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3',4,5'-Pentachloro-1,1'-biphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 70362-41-3. Molecular formula: C12H5Cl5. Mole weight: 326.4. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(3,5-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C2=CC(=CC(=C2)Cl)Cl)Cl)Cl)Cl. Density: 1.522 g/cm³. Product ID: ACM70362413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4',6-Penta-O-acetylsucrose-d6 | 2,3,3',4',6-Penta-O-acetylsucrose-d6 is an intermediate in the synthesis of Sucralose-d6 (S692502). Sucralose-d6 is a useful isotopically labelled analog of sucralose (S692500) with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H26D6O16, Molecular Weight: 558.52. US Biological Life Sciences. | Worldwide |
| 2,3,3',4'-Biphenyltetracarboxylic dianhydride | 2,3,3',4'-Biphenyltetracarboxylic dianhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4,5']BIISOBENZOFURANYL-1,3,1',3'-TETRAONE;2,3,3',4'-BIPHENYL TETRACARBOXYLIC DIANHYDRIDE;1,1'-Biphenyl-2,3,3',4'-tetracarboxylic acid 2,3:3',4'-dianhydride;2,3,3',4'-Biphenyltetracarboxylic 2,3:3',4'-dianhydride;4,5'-Bi(1,3-isobenzofurandione);4,5'-Bi[i. Product Category: Heterocyclic Organic Compound. CAS No. 36978-41-3. Molecular formula: C16H6O6. Mole weight: 294.21. Purity: 0.96. IUPACName: 4-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione. Canonical SMILES: C1=CC(=C2C(=C1)C(=O)OC2=O)C3=CC4=C(C=C3)C(=O)OC4=O. Density: 1.625g/cm³. Product ID: ACM36978413. Alfa Chemistry ISO 9001:2015 Certified. Categories: [4,5'-Biisobenzofuran]-1,1',3,3'-tetrone. | |
| 2,3,3',4-Tetrachlorobiphenyl | 2,3,3',4-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-trichloro-4-(3-chlorophenyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 74338-24-2. Molecular formula: C12H6Cl4. Mole weight: 292. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(3-chlorophenyl)benzene. Canonical SMILES: C1=CC(=CC(=C1)Cl)C2=C(C(=C(C=C2)Cl)Cl)Cl. Product ID: ACM74338242. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3',4'-Tetrachlorobiphenyl | 2,3,3',4'-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3',4'-Tetrachloro-1,1'-biphenyl;PCB 56;BZ NO 56;2,3,3',4'-TETRACHLOROBIPHENYL;PCB NO 56. Product Category: Heterocyclic Organic Compound. CAS No. 41464-43-1. Molecular formula: C12H6Cl4. Mole weight: 291.99. Purity: 0.96. IUPACName: 1,2-dichloro-3-(3,4-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=CC(=C(C=C2)Cl)Cl. Density: 1.441g/cm³. Product ID: ACM41464431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-3, 5-Dichlorophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(3-3, 5-Dichlorophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1159803-65-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,3,3a,12b-Tetradehydro Asenapine | 2,3,3a,12b-Tetradehydro Asenapine is a degredation product of Asenapine, a combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. Antipsychotic. Group: Biochemicals. Alternative Names: 5-Chloro-2-methyl-2H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole; 5-Chloro-2-methyl-2H-dibenzo[2, 3:6, 7]oxepino[4, 5-c]pyrrole. Grades: Highly Purified. CAS No. 129385-60-0. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C??H??ClNO. US Biological Life Sciences. | Worldwide |
| 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole monohydrochloride | 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,3a,4,5,6-hexahydro-8-methyl-1H-pyrazino(3,2,1-jk)carbazole monohydrochloride; 1,10-Trimethylene-8-methyl-1,2,3,4-tetrahydropyrazino-(1,2-a) indolhydrochloride; 2,3,3A,4,5,6-Hexahydro-8-methyl-1H-pyrazino(3,2,1J,K)carbazole hydrochloride; Pyrazidole; P. Product Category: Heterocyclic Organic Compound. CAS No. 16154-78-2. Molecular formula: C15H18N2.HCl. Mole weight: 262.77776;g/mol. Purity: 0.96. IUPACName: 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1-jk]carbazole hydroc. Canonical SMILES: CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.Cl. Density: 1.29g/cm³. ECNumber: 240-307-9. Product ID: ACM16154782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1'-iodo)ethane 4-O-trifluoro methyl sulfonate | 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1'-iodo)ethane 4-O-trifluoro methyl sulfonate. Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic acid (1R,3aR,7aR)-2,3,3a,6,7,7a-hexahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-yl ester. Grades: Highly Purified. CAS No. 145372-33-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H20F3IO3S. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-2S,7a-dimethyl-4-hydroxy-indene-1R-(1-iodo)ethane 4-O-Trifluoro methyl sulfonate | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: 1,1,1-Trifluoro-methanesulfonic Acid (1R,3aR,7aR)-2,3,3a,6,7,7a-Hexahydro-1-[(1S)-2-iodo-1-methylethyl]-7a-methyl-1H-inden-4-yl Ester. Grades: Highly Purified. CAS No. 145372-33-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate | 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic acid methyl ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H27F3O5S. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-5,7a-dimethyl-4-hydroxy-indene-(1R)-1-pentanoic Acid Methyl Ester 4-O-Trifluoromethane sulfonate | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(3,3-Diethoxyprop-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,3-Diethoxyprop-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 159087-48-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H23BO4, Molecular Weight: 254.13. US Biological Life Sciences. | Worldwide |
| 2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 2-(3,3-dimethylbut-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 208.11g/mol. Mole weight: C12H21BO2. B1(OC(C(O1)(C)C)(C)C)C#CC(C)(C)C. InChI=1S/C12H21BO2/c1-10(2, 3)8-9-13-14-11(4, 5)12(6, 7)15-13/h1-7H3. OHUIXIILHRVORA-UHFFFAOYSA-N. | |
| 2-(3,3-Diphenylpropylamino)-N,N-Diphenylacetamide Hydrochloride | N 20C hydrochloride is a non-competitive NMDA glutamate receptor antagonist. Synonyms: 2-(3,3-Diphenylpropylamino)-N,N-diphenylacetamide hydrochloride. Grades: 98%. CAS No. 928313-94-4. Molecular formula: C29H29ClN2O. Mole weight: 457.01. | |
| 2-[3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl]-3-(3-sulfonatopropyl)benzothiazolium | 2-[3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl]-3-(3-sulfonatopropyl)benzothiazolium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-314-0, CID103725, 2-(3-(3-Ethyl-3H-benzothiazol-2-ylidene)isobut-1-enyl)-3-(3-sulphonatopropyl)benzothiazolium, 53035-42-0. Product Category: Heterocyclic Organic Compound. CAS No. 53035-42-0. Molecular formula: C23H24N2O3S3. Mole weight: 472.643260 [g/mol]. Purity: 0.96. IUPACName: 3-[2-[3-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-methylprop-1-enyl]-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonate. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC(=CC3=[N+](C4=CC=CC=C4S3)CCCS(=O)(=O)[O-])C. ECNumber: 258-314-0. Product ID: ACM53035420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3-Tribromopropenoic acid | 2,3,3-Tribromopropenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoic acid, 2,3,3-tribromo-. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 71815-46-8. Molecular formula: C3HBr3O2. Mole weight: 308.75. Purity: 95-99%. Product ID: ACM71815468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3?-Trichlorobiphenyl | certified Reference Material. Group: Volatile & semivolatile standards. | |
| 2,3,3-Trimethyl-1-(3-sulfonatopropyl)-indolinium-5-sulfonic Acid, Potassium Salt | 2,3,3-Trimethyl-1-(3-sulfonatopropyl)-indolinium-5-sulfonic Acid, Potassium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethyl-1-butene | 2,3,3-Trimethyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triptene, Heptylene, 1-Butene, 2,3,3-trimethyl-, 2,3,3-Trimethylbut-1-ene, 2,3,3-TRIMETHYL-1-BUTENE, T75698_ALDRICH, NSC73922, MolPort-001-785-647, CID11669, EINECS 209-845-1, T0671, InChI=1/C7H14/c1-6(2)7(3,4)5/h1H2,2-5H, 594-56-9. Product Category: Alkenes. Appearance: CLEAR COLOURLESS LIQUID. CAS No. 594-56-9. Molecular formula: C7H14. Mole weight: 98.19. Purity: 0.96. IUPACName: 2,3,3-trimethylbut-1-ene. Canonical SMILES: CC(=C)C(C)(C)C. Density: 0.706 g/cm³. ECNumber: 209-845-1. Product ID: ACM594569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,3-Trimethyl-2-norbornyl Isothiocyanic Acid Ester | Intermediate in the preparation of Mecamylamine. Group: Biochemicals. Alternative Names: 2, 3, 3-Trimethylbicyclo[2. 2. 1]hept-2-yl Isothiocyanate; 2-Isothiocyanato-2,3,3-trimethyl-bicyclo[2.2.1]heptane. Grades: Highly Purified. CAS No. 86239-97-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
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