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| Product | Description | |
|---|---|---|
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide, an esteemed biomedical compound, holds great promise as a therapeutic agent combating a wide array of ailments. Its exceptional complexity enables robust engagement with precise target proteins, thus supporting the battle against recalcitrant malignancies and viral afflictions. Alternative Names: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrobromide; [Amino-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylmethylidene]azanium; bromide; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl carbamimidothioate hydrobromide. CAS No. 40591-65-9. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. |  |
| 2-[(2,3,4,6-Tetra-O-acetyl- β -D-glucopyranosyl) oxy]benzoic Acid Methyl Ester | 2-[(2,3,4,6-Tetra-O-acetyl- β -D-glucopyranosyl) oxy]benzoic Acid Methyl Ester is an intermediate in the synthesis of glycosylated metabolite of Salicylic Acid (S088125). Group: Biochemicals. Grades: Highly Purified. CAS No. 7791-66-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H26O12. US Biological Life Sciences. |  Worldwide |
| 2,2'-(3,4-Dibutylthiophene-2,5-diyl)bis(ethyne-2,1-diyl)bis(3,4-dibutylthiophene) | 2,2'-(3,4-Dibutylthiophene-2,5-diyl)bis(ethyne-2,1-diyl)bis(3,4-dibutylthiophene). Molecular formula: C40H56S3. Mole weight: 633.07. |  |
| 2-(2-(3,4-Difluorophenyl)hydrazono)propanoic acid | 2-(2-(3,4-Difluorophenyl)hydrazono)propanoic acid. Alternative Names: 1245652-55-4, 2-(2-(3,4-Difluorophenyl)hydrazono)propanoic acid, MolPort-009-199-948, AKOS015888789, AK-39131, KB-13762, AJ-111972, TC-155305, I01-1444. CAS No. 1245652-55-4. Purity: 96%. Product ID: ACM1245652554. Molecular formula: C9H8F2N2O2. Mole weight: 214.168826 [g/mol]. IUPAC Name: (2E)-2-[(3,4-difluorophenyl)hydrazinylidene]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 22-[3-(4-Hydroxy-3-methoxyphenyl)propenoyloxy]docosanoic acid methyl ester | 22-[3-(4-Hydroxy-3-methoxyphenyl)propenoyloxy]docosanoic acid methyl ester. CAS No. 97157-86-3. Product ID: ACM97157863. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,3,4-Trifluorophenyl)pyridine | 2-(2,3,4-Trifluorophenyl)pyridine. CAS No. 1431374-74-1. Molecular formula: C11H6F3N. Mole weight: 209.17g/mol. IUPAC Name: 2-(2,3,4-trifluorophenyl)pyridine. SMILES: C1=CC=NC(=C1)C2=C(C(=C(C=C2)F)F)F. InChI: InChI=1S/C11H6F3N/c12-8-5-4-7(10(13)11(8)14)9-3-1-2-6-15-9/h1-6H. | |
| 2- (2, 3, 4-Trimethoxyphenyl) pyridine | 2- (2, 3, 4-Trimethoxyphenyl) pyridine is a heteroaryl compound which has been shown to inhibit EGF and PDGFreceptor tyrosine kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1243853-02-2. Pack Sizes: 500mg, 5g. Molecular Formula: C14H15NO3, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
| 2- (2, 3, 4-Trimethoxyphenyl) pyridine-d4 | Isotope labelled 2- (2, 3, 4-Trimethoxyphenyl) pyridine is a heteroaryl compound which has been shown to inhibit EGF and PDGFreceptor tyrosine kinase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C14H11D4NO3, Molecular Weight: 249.3. US Biological Life Sciences. | Worldwide |
| 2,2',3,5',6-Pentachlorobiphenyl | 2,2',3,5',6-Pentachlorobiphenyl is an environmental neurotoxicant that promotes synaptogenesis through ryanodine receptor-dependent miR132 upregulation. Group: Biochemicals. Grades: Highly Purified. CAS No. 38379-99-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,2,3,5-Tetramethylhexanoic Acid | 2,2,3,5-Tetramethylhexanoic Acid is used in analytical studies as a method to quantitatively determine the total organic acid content in aqueous coolant. Group: Biochemicals. Grades: Highly Purified. CAS No. 24353-78-4. Pack Sizes: 1mg. Molecular Formula: C10H20O2. US Biological Life Sciences. | Worldwide |
| 2,2,3,5-Tetramethylhexanoic Acid-d3 | 2,2,3,5-Tetramethylhexanoic Acid-d3 is the isotope analog of 2,2,3,5-Tetramethylhexanoic Acid. 2,2,3,5-Tetramethylhexanoic Acid is used in analytical studies as a method to quantitatively determine the total organic acid content in aqueous coolant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H17D3O2, Molecular Weight: 175.28. US Biological Life Sciences. | Worldwide |
| 2-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl)-4-thiazolecarboxylic Acid Ethyl Ester | 2-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl)-4-thiazolecarboxylic Acid Ethyl Ester can be used as a protected intermediate in the synthesis of Tiazofurin, which is a potential therapeutic agent in the treatment of cancer. Alternative Names: NSC 326396; 4-Thiazolecarboxylic acid, 2-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-, ethyl ester; Ethyl 2-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-4-thiazolecarboxylate. CAS No. 60084-09-5. Molecular formula: C32H27NO9S. Mole weight: 601.62. | |
| 2-(2,3,6-Tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)]-b-D-glucopyranosyl) thiopseudourea | 2-(2,3,6-Tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)]-b-D-glucopyranosyl) thiopseudourea is a complex molecule, mainly harnessed in probing cardiovascular disorder-related scientific endeavors. Molecular formula: C27H38N2O17S. Mole weight: 694.66. | |
| 2-[2-(3-Aminobenzamide)ethylsulfonyl]ethanol hydrogen sulfate | 2-[2-(3-Aminobenzamide)ethylsulfonyl]ethanol hydrogen sulfate. Alternative Names: 3-AMINO-N-[2-[(2-SULFOXY)ETHYL]-SULFONYL]ETHYL BENZAMIDE,SODIUM;2-[2-(3-AMINOBENZAMIDE)ETHYLSULFONYL]ETHANOL HYDROGEN SULFATE;3-amino-n-[2-[[2-(sulfooxy)ethyl]sulfonyl]ethyl]-benzamid;2-[2-[(3-AMINOBENZOYL)AMINO]ETHYLSULFONYL]ETHYL HYDROGEN SULFATE;3-Ami. CAS No. 121315-20-6. Product ID: ACM121315206. Molecular formula: C11H16N2O7S2. Mole weight: 352.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(3-aminopropoxy)ethoxy]ethanol | 2-[2-(3-aminopropoxy)ethoxy]ethanol. Alternative Names: 2-[2-(3-aminopropoxy)ethoxy]ethanol; Polyglycolamine (DCA 163); Ethanol, 2-2-(3-aminopropoxy)ethoxy-; 3-[2-(2-Hydroxyethoxy)ethoxy]propylamine; Polyglycolamine H-163; 2-[2-(3-azanylpropoxy)ethoxy]ethanol. CAS No. 112-33-4. Molecular formula: C7H17NO3. Mole weight: 163.21478. | |
| 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Alternative Names: 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-Nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol; B0027-284940. CAS No. 1882095-50-2. Molecular formula: C27H43N5O10S. Mole weight: 629.72. | |
| 2-[2-(3-Cyclohexylaminocarbonyl-4-hydroxy-1-naphtyloxy)ethylthio]tetradecanoic acid | 2-[2-(3-Cyclohexylaminocarbonyl-4-hydroxy-1-naphtyloxy)ethylthio]tetradecanoic acid. Product ID: ACMA00008532. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,3-Dichlorophenyl)-1,3-thiazole-4-carbohydrazide | 2-(2,3-Dichlorophenyl)-1,3-thiazole-4-carbohydrazide. Alternative Names: 2-(2,3-DICHLOROPHENYL)-1,3-THIAZOLE-4-CARBOHYDRAZIDE;2-(2,3-DICHLOROPHENYL)THIAZOLE-4-CARBOXYLIC ACID HYDRAZIDE. CAS No. 175276-87-6. Purity: 96%. Product ID: ACM175276876. Molecular formula: C10H7Cl2N3OS. Mole weight: 288.15. IUPAC Name: 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carbohydrazide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2- (2, 3-Dichlorophenyl) azetidine hydrochloride | 2- (2, 3-Dichlorophenyl) azetidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 777887-21-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H10Cl3N. US Biological Life Sciences. | Worldwide |
| 2- (2, 3-Dichlorophenyl) piperidine | 2- (2, 3-Dichlorophenyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 383128-24-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H13Cl2N, Molecular Weight: 230.13. US Biological Life Sciences. | Worldwide |
| 2-(2,3-difluoro-6-nitrophenyl)acetic acid | 2-(2,3-difluoro-6-nitrophenyl)acetic acid. CAS No. 141428-47-9. Purity: 98%. Product ID: ACM141428479. Molecular formula: C8H5F2NO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,3-Difluoro-6-nitrophenyl)acetic acid | 2-(2,3-Difluoro-6-nitrophenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 141428-47-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H5F2NO4, Molecular Weight: 217.13. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Difluorophenylmethoxy)phenyl)boronic acid | 2-(2,3-Difluorophenylmethoxy)phenyl)boronic acid. Alternative Names: SureCN2557398, MolPort-011-993-948, AKOS009852236, KB-13795, 2-(2,3-Difluorophenylmethoxy)phenylboronic acid, 1256355-81-3. CAS No. 1256355-81-3. Purity: 95%. Product ID: ACM1256355813. Molecular formula: C13H11BF2O3. Mole weight: 264.0. IUPAC Name: [2-[(2,3-difluorophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,3-Dihydro-1,4-benzodioxin-2-yl)-1,3-thiazole-4-carboxylic acid | 2-(2,3-Dihydro-1,4-benzodioxin-2-yl)-1,3-thiazole-4-carboxylic acid. Alternative Names: 2-(2,3-dihydro-1,4-benzodioxin-2-yl)-1,3-thiazole-4-carboxylic acid;2-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)-1,3-THIAZOLE-4-CARBOXYLIC ACID, 90%+. CAS No. 175203-34-6. Purity: 96%. Product ID: ACM175203346. Molecular formula: C12H9NO4S. Mole weight: 263.26916. IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3-thiazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)aminonicotinic acid | 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)aminonicotinic acid. CAS No. 173095-01-7. Product ID: ACM173095017. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethan-1-amine | 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethan-1-amine. Alternative Names: 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethan-1-amine;2-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanamine hydrochloride. CAS No. 10554-64-0. Purity: 96%. Product ID: ACM10554640. Molecular formula: C10H14ClNO2. Mole weight: 215.677. IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylazanium. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)pyrrolidine | 2-(2,3-Dihydro-1,4-benzodioxin-6-yl)pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 524674-08-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15NO2, Molecular Weight: 205.25. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dihydro-1H-inden-1-ylidene)malononitrile | 2-(2,3-Dihydro-1H-inden-1-ylidene)malononitrile. CAS No. 2510-1-2. Molecular formula: C12H8N2. Mole weight: 180.21. | |
| 2-(2,3-Dihydro-2-methoxy-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole hydrochloride | 2-(2,3-Dihydro-2-methoxy-1,4-benzodioxin-2-yl)-4,5-dihydro-1H-imidazole hydrochloride. Alternative Names: RX 821002 hydrochloride, 109544-45-8, 2-[2-(2-Methoxy-1,4-benzodioxanyl)]imidazoline hydrochloride, 2-(2,3-DIHYDRO-2-METHOXY-1,4-BENZODIOXIN-2-YL)-4,5-DIHYDRO-1H-IMIDAZOLE HYDROCHLORIDE, EU-0101053, AGN-PC-00IQVL, SureCN2488166, MLS002172474, R9525_SIGMA, CHEMBL1256176, CTK8E8706, MolPort-003-959-470, CCG-222357, LP01053, NCGC00094335-01, SMR000326839, KB-220452, R 9525, 2-[2-(2-Methoxy-1,4-benzodioanyl)]-imidazoline hydrochloride, 2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride. CAS No. 109544-45-8. Purity: 96%. Product ID: ACM109544458. Molecular formula: C12H15ClN2O3. Mole weight: 270.71. IUPAC Name: 2-(3-methoxy-2H-1,4-benzodioxin-3-yl)-4,5-dihydro-1H-imidazole;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[(2,3-Dihydro-2-oxo-1H-indol-5-yl)methyl]-4-thiazolecarboxylic Acid | 2-[(2,3-Dihydro-2-oxo-1H-indol-5-yl)methyl]-4-thiazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1368872-95-0. Pack Sizes: 5mg. Molecular Formula: C13H10N2O3S, Molecular Weight: 274.3. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)ethylamine | 2-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)ethylamine. Group: Biochemicals. Alternative Names: 2-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanamine. Grades: Highly Purified. CAS No. 87086-36-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)ethylamine ≥95% | 2-(2,3-Dihydro-benzo[1,4]dioxin-2-yl)ethylamine ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dihydrobenzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,3-Dihydrobenzofuran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 445303-12-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19BO3, Molecular Weight: 246.11. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dihydrobenzofuran-7-yl)-1-morpholinoethanethione | 2-(2,3-Dihydrobenzofuran-7-yl)-1-morpholinoethanethione is an impurity in the synthesis of Darifenacin (D193400, HBr); a medication used to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17NO2S, Molecular Weight: 263.36. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dihyroxy-9,13-oxy-7-octadecenoylamino)ethanesulfonic acid | 2-(2,3-Dihyroxy-9,13-oxy-7-octadecenoylamino)ethanesulfonic acid. CAS No. 143413-77-8. Product ID: ACM143413778. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,3-Dimethoxyphenyl)propan-2-ol | 2-(2,3-Dimethoxyphenyl)propan-2-ol is an intermediate of Miltirone (M344500), an active component in Salvia miltiorrhiza that has been shown to inhibit the increase in the abundance of the mRNA for the α4 subunit of the GABAA receptor induced by ethanol withdrawal in cultured hippocampal neurons. A potential phytotherapeutic agent in the treatment of alcohol dependence. Group: Biochemicals. Grades: Highly Purified. CAS No. 153390-68-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C11H16O3. US Biological Life Sciences. | Worldwide |
| 2-(2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1232132-73-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H21BO2. US Biological Life Sciences. | Worldwide |
| 2-(2,3-Dimethylphenyl)ethanol | 2-(2,3-Dimethylphenyl)ethanol is an intermediate in the synthesis of 1,2,6-Trimethyl-phenanthrene (T796610). 1,2,6-Trimethylphenanthrene is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 40420-17-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H14O. US Biological Life Sciences. | Worldwide |
| 2'-(2,3-Epoxypropoxy)-3-phenylpropiophenone | 2'-(2,3-Epoxypropoxy)-3-phenylpropiophenone. Group: Biochemicals. Alternative Names: 1-[2- (Oxiranylmethoxy) phenyl]-3-phenyl-1-propanone; 2- [ [2- (3-Phenylpropanoyl) phenoxy] methyl] oxirane; Propafenone imp. C (EP). Grades: Highly Purified. CAS No. 22525-95-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H18O3. US Biological Life Sciences. | Worldwide |
| 2,2(3H)-Pyridinedicarbonitrile,6-ethoxy-5-(1-methylethyl)-(9ci) | 2,2(3H)-Pyridinedicarbonitrile,6-ethoxy-5-(1-methylethyl)-(9ci). Alternative Names: 2,2(3H)-Pyridinedicarbonitrile,6-ethoxy-5-(1-methylethyl)-(9CI). CAS No. 117615-76-6. Product ID: ACM117615766. Molecular formula: C12H15N3O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2-(3-Methoxyphenyl)ethyl]phenol | 2-[2-(3-Methoxyphenyl)ethyl]phenol. CAS No. 167145-13-3. Product ID: ACM167145133. Molecular formula: C15H16O2. Mole weight: 228.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-4-thiazolecarboxamide | 2-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-4-thiazolecarboxamide, an intermediate in the synthesis of Tiazofurin, is a potential therapeutic agent in the treatment of cancer. Alternative Names: Furo[3,4-d]-1,3-dioxole, 4-Thiazolecarboxamide deriv. CAS No. 60084-11-9. Molecular formula: C12H16N2O5S. Mole weight: 300.33. | |
| 2,2,3-Tribromopropanal | 2,2,3-Tribromopropanal is a versatile reagent that was used for the first time in the 1950s. It is used as a reagent in the Skraup-type synthesis of 3-bromoquinolin-6-ols. 2,2,3-Tribromopropanal is also used in the preparation of quinolinyloxyacetamide s, a novel class of tubulin polymerization inhibitors with fungicidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 26944-17-2. Pack Sizes: 1g, 5g. Molecular Formula: C3H3Br3O, Molecular Weight: 294.77. US Biological Life Sciences. | Worldwide |
| 2,2',3'-Trihydroxy-4,6-dimethoxybenzophenone | 2,2',3'-Trihydroxy-4,6-dimethoxybenzophenone is a natural xanthone found in the herbs of Garcinia xanthochymus. Alternative Names: (2,3-dihydroxyphenyl)-(2-hydroxy-4,6-dimethoxyphenyl)methanone. Grades: >95%. CAS No. 219861-73-1. Molecular formula: C15H14O6. Mole weight: 290.3. | |
| 2,2,3-Trimethylbutane | Trimethylbutane. CAS No. 464-06-2. Categories: triptan. |  Pennsylvania PA |
| 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone | 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone, is a derivative of 4-[(pyridin-4-yl)methyl]-2H-phthalazin-1-one (P991600) and 1-(2,3-dimethylphenyl)-piperazine (D476960). 1-(2,3-Dimethylphenyl)-piperazine, is used in the biological and analytical studies in identifying low-efficacy partial substrates for biogenic amine transporters. Group: Biochemicals. Grades: Highly Purified. CAS No. 902499-78-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C28H29N5O2, Molecular Weight: 467.56. US Biological Life Sciences. | Worldwide |
| 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone-D8 | 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone-D8is isotope labelled analog for 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone. 2-[2-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-(4-pyridinylmethyl)-1(2H)-phthalazinone, is a derivative of 4-[(pyridin-4-yl)methyl]-2H-phthalazin-1-one (P991600) and 1-(2,3-dimethylphenyl)-piperazine (D476960). 1-(2,3-Dimethylphenyl)-piperazine, is used in the biological and analytical studies in identifying low-efficacy partial substrates for biogenic amine transporters. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H21D8N5O2, Molecular Weight: 475.61. US Biological Life Sciences. | Worldwide |
| 2-[2-[4-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride | 2-[2-[4-[2-[(4-Chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Alternative Names: Chloroxymorphamine HCl, UCB 1486, CID86058, LS-111009, Piperazine, 1-(2-(p-chlorobenzhydroxy)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)-, dihydrochloride, 2-(2-(4-(2-((p-Chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)ethanol dihydrochloride, Ethanol, 2-(2-(4-(2-((p-chloro-alpha-phenylbenzyl)oxy)ethyl)-1-piperazinyl)ethoxy)-, dihydrochloride, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl, 16726-46-8, Ethanol, 2-(2-(4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-1-piperazinyl)ethoxy)-, 2HCl (9CI). CAS No. 16726-46-8. Purity: 96%. Product ID: ACM16726468. Molecular formula: C23H33Cl3N2O3. Mole weight: 491.879 g/mol. IUPAC Name: 2-[2-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol | 2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol is a hair dye compound containing hexyl glyceryl ether and/or hexanediol. Alternative Names: HC Blue no. 2; HC Blue 2; 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)azanediyl)diethanol; N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-p-phenylenediamine. Grades: 98%. CAS No. 33229-34-4. Molecular formula: C12H19N3O5. Mole weight: 285.30. | |
| 2-(2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethoxy)ethyl Acetate | 2-(2-(4-(2-Hydroxyethyl)piperazin-1-yl)ethoxy)ethyl Acetate is an substituent in the synthesis of Quetiapine (Q510000) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H24N2O4. US Biological Life Sciences. | Worldwide |
| 2,2'-[4-(2-Methylpropoxy)-1,3-phenylene]bis[4-methyl-5-thiazolecarboxylic Acid | 2,2'-[4-(2-Methylpropoxy)-1,3-phenylene]bis[4-methyl-5-thiazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330632-48-8. Pack Sizes: 25mg. Molecular Formula: C20H20N2O5S2, Molecular Weight: 432.51. US Biological Life Sciences. | Worldwide |
| 2,2'-[4-(2-Methylpropoxy)-1,3-phenylene]bis[4-methyl-5-thiazolecarboxylic Acid 5,5'-Dimethyl Ester | 2,2'-[4-(2-Methylpropoxy)-1,3-phenylene]bis[4-methyl-5-thiazolecarboxylic Acid 5,5'-Dimethyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330632-47-7. Pack Sizes: 50mg. Molecular Formula: C22H24N2O5S2, Molecular Weight: 460.57. US Biological Life Sciences. | Worldwide |
| 2-[2-[4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride | 2-[2-[4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Alternative Names: Fluorophenothiazine dihydrochloride, NDR A-3682, SKF 7261, SKF 7621, NSC 53638, CID15773, 238A, LS-67084, Ethanol, 2-(2-(4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-1-piperazinyl)ethoxy)-, dihydrochloride, 10-{3-[1-[2-(2-Hydroxyethoxy)ethyl]-4-piperazinyl]propyl}-2-trifluoromethyl-phenothiazine, dihydrochloride, 1827-91-4. CAS No. 1827-91-4. Purity: 96%. Product ID: ACM1827914. Molecular formula: C24H32Cl2F3N3O2S. Mole weight: 554.496 g/mol. IUPAC Name: 2-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-[[4,4,10,10-Tetrakis(4-hexylphenyl)-4,10-dihydrothieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-f][1]benzothiophene-2,8-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile] | 2,2'-[[4,4,10,10-Tetrakis(4-hexylphenyl)-4,10-dihydrothieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-f][1]benzothiophene-2,8-diyl]bis[methylidyne(3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile]. Alternative Names: BDCPDT-IC, NFBDT, BDT-IC. CAS No. 2097134-83-1. Molecular formula: C94H82N4O2S4. Mole weight: 1427.96. | |
| 2,2',4,4',5,5'-Hexabromodiphenyl Ether | 2,2',4,4',5,5'-Hexabromodiphenyl Ether is a polybrominated diphenyl ether (PBDE) used as a flame retardant. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 68631-49-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,5'-Hexabromodiphenyl Ether-13C6 | 2,2',4,4',5,5'-Hexabromodiphenyl Ether-13C6 is a labelled analogue of 2,2',4,4',5,5'-Hexabromodiphenyl Ether (H290730), a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug, 250ug. Molecular Formula: C613C6H4Br6O, Molecular Weight: 649.54. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,5'-Hexachlorobiphenyl | 2,2',4,4',5,5'-Hexachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 35065-27-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H4Cl6, Molecular Weight: 360.88. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,6'-Hexabromodiphenyl Ether | 2,2',4,4',5,6'-Hexabromodiphenyl ether is a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2',4,4',5,6'-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 207122-15-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',5,6'-Hexabromodiphenyl Ether-13C6 | 2,2',4,4',5,6'-Hexabromodiphenyl Ether-13C6 is a labelled analogue of 2,2',4,4',5,6'-Hexabromodiphenyl Ether (H290745), a hepatotoxic polybrominated diphenyl ester (PBDE) that is commonly used as a flame retardant. 2,2',4,4',5,6'-Hexabromodiphenyl ether is also sometimes found in food and meats as well, posing a significant risk to humans (especially during pregnancy) and/or animals that consume it. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C613C6H4Br6O, Molecular Weight: 649.54. US Biological Life Sciences. | Worldwide |
| 2,2,4,4,6,6,8,8,10,10,12,12-Dodecamethylcyclohexasiloxane | Liquid. CAS No. 540-97-6. Molecular formula: C12H36O6Si6. Mole weight: 444.92g/mol. IUPAC Name: 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane. SMILES: C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)C. InChI: InChI=1S/C12H36O6Si6/c1-19(2)13-20(3,4)15-22(7,8)17-24(11,12)18-23(9,10)16-21(5,6)14-19/h1-12H3. | |
| 2,2,4,4,6,6,8,8,10,10,12,12-Dodecamethylcyclohexasiloxane | 2,2,4,4,6,6,8,8,10,10,12,12-Dodecamethylcyclohexasiloxane. Uses: For analytical and research use. CAS No. 540-97-6. Mole weight: 444.92. EC Number: 208-762-8. Catalog: AP540976-B. |  |
| 2,2,4,4,6,6,8,8-Octachloro-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine | 2,2,4,4,6,6,8,8-Octachloro-2,2,4,4,6,6,8,8-octahydro-1,3,5,7,2,4,6,8-tetraazatetraphosphocine. Grades: 95%. CAS No. 2950-45-0. Molecular formula: Cl8N4P4. Mole weight: 463.5436. | |
| 2,2',4,4',6,6'-Hexabromo-bibenzyl | 2,2',4,4',6,6'-Hexabromo-bibenzyl is an impurity of Decabromodiphenyl ethane (D212800), which is a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. CAS No. 97759-27-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H8Br6. US Biological Life Sciences. | Worldwide |
| 2,2',4,4',6,6'-Hexachlorobiphenyl | 2,2',4,4',6,6'-Hexachlorobiphenyl. Alternative Names: BZ NO 155; 2,2',4,4',6,6'-HEXACHLOROBIPHENYL; 1,1'-Biphenyl, 2,2',4,4',6,6'-hexachloro-; 2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl; 2,2',4,4',6,6'-Hexachlorodiphenyl; 2,2',4,4',6,6'-hcb; 2,2',4,4',6,6'-hexachloro-1,1'-biphenyl; 2,2',4,4',6,6'-hexachloro-1'-biphen. CAS No. 33979-03-2. Molecular formula: C12H4Cl6. Mole weight: 360.88. | |
| 2,2,4,4,6,6-Hexamethylcyclotrisilazane | 2,2,4,4,6,6-Hexamethylcyclotrisilazane. CAS No: 1009-93-4 |  Sarchem Laboratories New Jersey NJ |
| 2,2,4,4,6,6-Hexamethylcyclotrisilazane | 2,2,4,4,6,6-Hexamethylcyclotrisilazane. Alternative Names: Dimethylsilazane trimer. CAS No. 1009-93-4. Molecular formula: C6H21N3Si3. Mole weight: 219.51. Purity: 95%+. IUPAC Name: 2,2,4,4,6,6-Hexamethyl-1,3,5,2,4,6-triazatrisilinane. SMILES: C[Si]1(N[Si](N[Si](N1)(C)C)(C)C)C. InChI: InChI=1S/C6H21N3Si3/c1-10(2)7-11(3,4)9-12(5,6)8-10/h7-9H,1-6H3. | |
| 2,2,4,4,6,8,8-Heptamethylnonane | 2,2,4,4,6,8,8-Heptamethylnonane. CAS No. 4390-4-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 2,2,4,4,6,8,8-Heptamethylnonane | 100g Pack Size. Group: Organics, Research Organics & Inorganics, Solvents. Formula: C16H34. CAS No. 4390-4-9. Prepack ID 14029862-100g. Molecular Weight 226.44. See USA prepack pricing. |  |
| 2,2,4,4,6,8,8-Heptamethylnonane | 25g Pack Size. Group: Organics, Research Organics & Inorganics, Solvents. Formula: C16H34. CAS No. 4390-4-9. Prepack ID 14029862-25g. Molecular Weight 226.44. See USA prepack pricing. | |
| 2,2,4,4,6,8,8-Heptamethylnonane | 2,2,4,4,6,8,8-Heptamethylnonane (CAS# 4390-04-9) is a useful research chemical compound. Alternative Names: 2,2,4,4,6,8,8-heptamethylnonane. CAS No. 4390-4-9. Molecular formula: C16H34. Mole weight: 226.44. | |
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