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| Product | Description | |
|---|---|---|
| 2-Chloroquinoline-6-sulfonyl Chloride | 2-Chloroquinoline-6-sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2-Chloroquinoxaline | 2-Chloroquinoxaline is used as a reagent to synthesize Chloroquinoxaline sulfamide, a compound that is active against human cancers. 2-Chloroquinoxaline is also used as a starting material to synthesize a variety of novel arylaminoquinoxalines, a group of compounds that exhibit antimalarial activity in rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 1448-87-9. Pack Sizes: 1g, 5g. Molecular Formula: C8H5ClN2, Molecular Weight: 164.59. US Biological Life Sciences. | Worldwide |
| 2-Chloro-rac-fenoxaprop P-Ethyl | 2-Chloro-rac-fenoxaprop P-Ethyl is an impurity of Fenoxaprop P-Ethyl (F248875), an aryl oxyphenoxypropionate compound widely used as an herbicide for control of postemergence annual grasses in crop fields (mostly in rice paddys). Fenoxaprop P-ethyl is routinely used with an agronomic safener in order to minimize the toxic effects of the herbicide on the desired crops. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H15Cl2NO5, Molecular Weight: 396.22. US Biological Life Sciences. | Worldwide |
| 2-Chlororesorcinol | 2-Chlororesorcinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6201-65-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Chlorostyrene | O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Group: Polymers. Product ID: 1-chloro-2-ethenylbenzene. Molecular formula: 138.59g/mol. Mole weight: C8H7Cl;C8H7Cl. C=CC1=CC=CC=C1Cl. InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8 (7)9/h2-6H, 1H2. ISRGONDNXBCDBM-UHFFFAOYSA-N. |  |
| 2-Chlorostyrene | O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Uses: This product is suitable for scientific research. Group: other materials monomers. Alternative Names: o -Chlorostyrene, 1-Chloro-2-vinylbenzene, o -Chlorovinylbenzene, 1-Chloro-2-ethenylbenzene. CAS No. 2039-87-4. Product ID: 1-chloro-2-ethenylbenzene. Molecular formula: 138.59. Mole weight: H2C=CHC6H4Cl. Clc1ccccc1C=C. 1S/C8H7Cl/c1-2-7-5-3-4-6-8 (7)9/h2-6H, 1H2. ISRGONDNXBCDBM-UHFFFAOYSA-N. ≥ 97%. | |
| 2-Chlorostyrene | 5g Pack Size. Group: Analytical Reagents, Inorganic Chemicals, Stains & Indicators. Formula: C8H7Cl. CAS No. 2039-87-4. Prepack ID 64920222-5g. Molecular Weight 138.59. See USA prepack pricing. |  |
| 2-Chlorostyrene, 97%, contains 0.1 % Hydroquinone as stabilizer | O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Group: Monomers. CAS No. 2039-87-4. Product ID: 1-chloro-2-ethenylbenzene. Molecular formula: 138.59g/mol. Mole weight: C8H7Cl;C8H7Cl. C=CC1=CC=CC=C1Cl. InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8 (7)9/h2-6H, 1H2. ISRGONDNXBCDBM-UHFFFAOYSA-N. | |
| 2-Chlorostyrene (stabilized with TBC) | O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Group: Monomers. CAS No. 2039-87-4. Product ID: 1-chloro-2-ethenylbenzene. Molecular formula: 138.59g/mol. Mole weight: C8H7Cl;C8H7Cl. C=CC1=CC=CC=C1Cl. InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8 (7)9/h2-6H, 1H2. ISRGONDNXBCDBM-UHFFFAOYSA-N. | |
| 2-Chlorosulfonyl methyl benzoate | 2-Chlorosulfonyl methyl benzoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 26638-43-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H7ClO4S. US Biological Life Sciences. | Worldwide |
| 2-Chlorosulfonyl-pyridinium chloride, Hydrochloride | 2-Chlorosulfonyl-pyridinium chloride, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 111480-84-3,66715-65-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chloroterephthalic acid | 2-Chloroterephthalic acid, a chemical entity of interest in biomedical research, is employed in the synthesis of versatile organic crystals and polymers. This compound has displayed promising therapeutic potential owing to its profound impact on the modulation of immune pathways, as well as its anti-inflammatory activity in the inhibiting of cytokine release. Such properties render it a highly effective candidate for the treatment of autoimmune diseases. Synonyms: 2-chloroterephthalic acid. Grades: 95%. CAS No. 1967-31-3. Molecular formula: C8H5ClO4. Mole weight: 200.57. |  |
| 2-Chlorotetrafluoropropanoic acid,ethyl ester | 2-Chlorotetrafluoropropanoic acid,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chlorotetrafluoropropanoic acid, ethyl ester;Ethyl 2-chlorotetrafluoropropionate. Product Category: Heterocyclic Organic Compound. CAS No. 5829-3-8. Molecular formula: C5H5ClF4O2. Product ID: ACM1435106. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-?Chlorotetrahydro-?2H-?pyran | 2-?Chlorotetrahydro-?2H-?pyran is a commonly used starting material in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 3136-2-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C5H9ClO, Molecular Weight: 120.58. US Biological Life Sciences. | Worldwide |
| 2-Chlorotetrahydro-2H-pyran | 2-Chlorotetrahydro-2H-pyran. Group: Biochemicals. Grades: Highly Purified. CAS No. 3136-2-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Chlorotetrahydrofuran | 2-Chlorotetrahydrofuran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Chlorotetrahydrofurane;2-Chlorotetrahydrofuran. Product Category: Heterocyclic Organic Compound. CAS No. 13369-70-5. Molecular formula: C4H7ClO. Mole weight: 106.55. Density: 1.13g/cm³. Product ID: ACM13369705. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chlorothiazole | 2-Chlorothiazole. Group: Biochemicals. Alternative Names: 2-Chloro-1,3-thiazole. Grades: Highly Purified. CAS No. 3034-52-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H2ClNS. US Biological Life Sciences. | Worldwide |
| 2-Chlorothiazole-4-carboxaldehyde | 2-Chlorothiazole-4-carboxaldehyde. Group: Biochemicals. Alternative Names: 2-Chloro-4-thiazolecarboxalde hyde. Grades: Highly Purified. CAS No. 5198-79-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-Chlorothiazole-4-carboxaldehyde ≥95% (NMR) | 2-Chlorothiazole-4-carboxaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chlorothiobenzamide | 2-Chlorothiobenzamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 15717-17-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H6ClNS. US Biological Life Sciences. | Worldwide |
| 2-Chlorothiophene | 2-Chlorothiophene. Group: Electroluminescence materials. Alternative Names: 2-Thienyl chloride; Chlorothiophen. CAS No. 96-43-5. Product ID: 2-chlorothiophene. Molecular formula: 118.59g/mol. Mole weight: C4H3ClS. C1=CSC(=C1)Cl. InChI=1S / C4H3ClS / c5-4-2-1-3-6-4 / h1-3H. GSFNQBFZFXUTBN-UHFFFAOYSA-N. | |
| 2-chlorothiophene-3-boronic acid | 2-chlorothiophene-3-boronic acid. Group: Salt. Product ID: (2-chlorothiophen-3-yl)boronic acid. Molecular formula: 162.41g/mol. Mole weight: C4H4BClO2S. B(C1=C(SC=C1)Cl)(O)O. InChI=1S/C4H4BClO2S/c6-4-3 (5 (7)8)1-2-9-4/h1-2, 7-8H. JWVLMZZYJOJCTI-UHFFFAOYSA-N. | |
| 2-Chlorothiophene-3-boronic acid | 2-Chlorothiophene-3-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 177734-82-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H4BClO2S, Molecular Weight: 162.4. US Biological Life Sciences. | Worldwide |
| 2-Chlorothiophene-3-carboxylic Acid | 2-Chlorothiophene-3-carboxylic Acid is similiar to 5-Chloro-2-thiophenecarboxylic Acid (C420500) which is a metabolite of Rivaroxaban (R538000). Group: Biochemicals. Grades: Highly Purified. CAS No. 53935-71-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C5H3ClO2S, Molecular Weight: 162.59. US Biological Life Sciences. | Worldwide |
| 2-Chloro-thiophene-5-isocyanate | 2-Chloro-thiophene-5-isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 76537-13-8. Pack Sizes: 250mg. Molecular Formula: C5H2ClNOS, Molecular Weight: 159.59. US Biological Life Sciences. | Worldwide |
| 2-Chlorothioxanthen-9-one, 98% | 2-Chlorothioxanthen-9-one, 98%. Group: Polymerization initiators. CAS No. 86-39-5. Product ID: 2-chlorothioxanthen-9-one. Molecular formula: 246.71g/mol. Mole weight: C13H7ClOS. C1=CC=C2C (=C1)C (=O)C3=C (S2)C=CC (=C3)Cl. InChI=1S/C13H7ClOS/c14-8-5-6-12-10 (7-8)13 (15)9-3-1-2-4-11 (9)16-12/h1-7H. ZCDADJXRUCOCJE-UHFFFAOYSA-N. | |
| 2-Chlorothioxanthone | 2-Chlorothioxanthone. Group: Polymerization initiatorspolymerization reagents. Alternative Names: 2-chloro-9h-thioxanthen-9-on; 2-chloro-9H-Thioxanthen-9-one; KayacureCTX; NissoCureCTX; QuantacureCTX; Sandoray1050; Thioxanthen-9-one,2-chloro-; UCI100. CAS No. 86-39-5. Product ID: 2-chlorothioxanthen-9-one. Molecular formula: 246.71g/mol. Mole weight: C13H7ClOS. C1=CC=C2C (=C1)C (=O)C3=C (S2)C=CC (=C3)Cl. InChI=1S/C13H7ClOS/c14-8-5-6-12-10 (7-8)13 (15)9-3-1-2-4-11 (9)16-12/h1-7H. ZCDADJXRUCOCJE-UHFFFAOYSA-N. >98.0%(GC). | |
| 2-Chlorothioxanthone | 2-Chlorothioxanthone acts as a photoinitiator used in food packaging inks. It has also been shown to affect the endoocrine system. It is the main photoproduct of chlorprothixene (006766), an antipsychotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-39-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H7ClOS, Molecular Weight: 246.71. US Biological Life Sciences. | Worldwide |
| 2-Chlorotoluene | 2-Chlorotoluene. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-49-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H7Cl. US Biological Life Sciences. | Worldwide |
| 2-Chlorotoluene-3,4,5,6-d4 | 2-Chlorotoluene-3,4,5,6-d4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-Chlorotoluene; 1-Chloro-2-methylbenzene. Product Category: Heterocyclic Organic Compound. CAS No. 362049-57-8. Molecular formula: ClC6D4CH3. Mole weight: 130.61. Purity: 98 atom % D. Product ID: ACM362049578. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Chlorotriethylamine hydrochloride | 2-Chlorotriethylamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Chloro-N,N-diethyl-ethanamine hydrochloride; (2-Chloroethyl) diethylamine hydrochloride; 1-Chloro-2-(diethylamino)ethane hydrochloride. Grades: Highly Purified. CAS No. 869-24-9. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C6H15Cl2N. US Biological Life Sciences. | Worldwide |
| 2-Chlorotrityl 5-nitroanthranilic acid resin | 2-Chlorotrityl 5-nitroanthranilic acid resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chlorotrityl chloride | (Chloro(2-chlorophenyl)methylene)dibenzene is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 42074-68-0. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W011331. |  |
| 2-Chlorotrityl Chloride | 2-Chlorotrityl Chloride is used in convergent peptide synthesis. 2-Chlorotrityl Chloride is also used in the preparation of modified trityl nucleosides as inhibitors of P. falciparum dUTPase. Group: Biochemicals. Grades: Highly Purified. CAS No. 42074-68-0. Pack Sizes: 1g, 10g. Molecular Formula: C19H14Cl2. US Biological Life Sciences. | Worldwide |
| 2-Chlorotrityl chloride 98+% (TLC) | 2-Chlorotrityl chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2-Chlorotrityl chloride resin | 2-Chlorotrityl chloride resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Chlorotrityl chloride resin | 2-Chlorotrityl chloride resin. CAS No. 42074-68-0. Product ID: 1-01233. Purity: Barlos resin Substitution 1.0-1.8 mM/g. Properties: 100-200 mesh. |  |
| 2-Chlorotrityl chloride resin | 2-Chlorotrityl chloride resin. CAS No. 42074-68-0. Product ID: 1-01234. Purity: Barlos resin Substitution 1.0-1.8 mM/g. Properties: 200-400 mesh. | |
| 2-Chlorotrityl Chloride Resin | Extremely acid labile resin for preparing peptide acids and partially protected peptide fragments by the Fmoc strategy. Cleavage can be effected by using AcOH/TFE/DCM or 0.5% TFA. Synonyms: 2-Chlorotrityl Chloride; 1-Chloro-2-(chlorodiphenylmethyl)benzene; 2-Chlorophenyldiphenylchloromethane; 2-Chlorophenyldiphenylmethyl Chloride; Chloro(2-chlorophenyl)diphenylmethane; Diphenyl-2-chlorophenylmethyl Chloride; o-Chlorotriphenylchloromethane. Grades: > 95%. CAS No. 42074-68-0. Molecular formula: C19H14Cl2. Mole weight: 313.22. | |
| 2-Chlorotrityl Chloride Resin | Amino acids can be attached to 2-Cl-Trt chloride resin with very little or no racemization. The steric bulk of 2-chlorotrityl chloride resin inhibits diketopiperazine formation, which can be a major side reaction in the synthesis of peptides with C-terminal proline. Uses: 2-chlorotrityl chloride resin can be cleaved under extremely mild acid conditions that leave boc/tbu based protecting groups in place. thus it is used to prepare protected peptide fragments. Group: Unsubstituted resins. Alternative Names: 2-Cl-Trt chloride resin. Pack Sizes: 25g, 100g. | |
| 2-Chlorotrityl resin-4-aminomethylbenzoic acid-OBt | 2-Chlorotrityl resin-4-aminomethylbenzoic acid-OBt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Chlorotrityl resin-4-aminomethyl cyclohexanecarboxylic acid-OBt | 2-Chlorotrityl resin-4-aminomethyl cyclohexanecarboxylic acid-OBt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-Chlorotrityl resin-L-Leu-OBt | 2-Chlorotrityl resin-L-Leu-OBt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Chlorovirensic acid | 2-Chlorovirensic acid is a derivative of Virensic acid, which is produced by the strain of Sulcaria sulcata (lichenized Ascomycotina). Synonyms: Chlorovirensic acid; 2-Chloro-4-formyl-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid; 5-Chlorovirensic acid. CAS No. 103805-92-1. Molecular formula: C18H13ClO8. Mole weight: 392.74. | |
| 2-Chloro Vonoprazan | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 2-Chloro Vonoprazan; 928325-68-2; 1-(2-Chloro-5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine; 1-[2-chloro-5-(2-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]-N-methylmethanamine; SCHEMBL1580961; CS-0164589; 1-(2-chloro-5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine? (Vonoprazan Impurity pound(c). Grades: 95%. CAS No. 928325-68-2. Molecular formula: C17H15ClFN3O2S. Mole weight: 379.84. | |
| 2-Chloro Zafirlukast | 2-Chloro Zafirlukast is an impurity of Zafirlukast (Z125000); a potent, selective and orally active cysteinyl leukotriene type 1 receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C31H32ClN3O6S. US Biological Life Sciences. | Worldwide |
| 2-Chloro Zafirlukast-d7 | 2-Chloro Zafirlukast-d7 is the isotope labelled analog of 2-Chloro Zafirlukast (C424225); an impurity of Zafirlukast (Z125000) which is a potent, selective and orally active cysteinyl leukotriene type 1 receptor antagonist. Also used as an antiasthmatic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C31H25D7ClN3O6S, Molecular Weight: 617.16. US Biological Life Sciences. | Worldwide |
| 2-?C-?hydroxy-?2, ?3: 4, ?6-?bis-?O-? (1-?methylethylidene)?-L-?Gulonic acid | 2-C-hydroxy-2,3:4,6-bis-O-(1-methylethylidene)-L-Gulonic acidis mainly used in the manufacture of antiviral drug compounds. Its vital role permeates into the therapeutic attempts against maladies such as HIV and Hepatitis C. Synonyms: 2,3:4,6-Di-o-isopropylidene-2-keto-L-gulonic acid monohydrate; (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate; 2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonicacidmonohydrate; (1R, 2S, 6R, 8S)-4, 4, 11, 11-tetramethyl-3, 5, 7, 10, 12-pentaoxatricyclo[6.4.0.02, 6]dodecane-6-carboxylic acid; hydrate; Dikegulac monohydrate; 60481-94-9; (3aS,3bR,7aS,8aR)-2,2,5,5-tetramethyltetrahydro-3aH-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine-8a-carboxylic acid hydrate;2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid;(-)-2,3:4,6-Di-O-isoproyplidene-2-keto-L-gulonic acid monohydrate; (-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic acid monohydrate, 98%; 2,3:4,6-bis-O-(1-methylethylidene)-|A-L-xylo-2-Hexulofuranosonic acid hydrate (1:1). CAS No. 60481-94-9. Molecular formula: C12H20O8. Mole weight: 292.286. | |
| 2-C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-manno-1,4-lactone | 2-C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-manno-1,4-lactone, a significant biomedicine, exhibits promising capacities in the management of specific diseases. Its pharmacological functionality primarily resides in its potential to inhibit angiotensin II receptor subtype 1, thereby conferring antihypertensive attributes. Consequently, this compound holds immense potential for the development of novel therapeutics that target the angiotensin II receptor pathways. Thus, it presents an invaluable avenue for addressing the pressing concerns associated with cardiovascular ailments such as heart failure and hypertension. | |
| 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone | 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone, an immensely powerful biomedicine, finds utility in the management of multifarious ailments. Remarkably, this compound showcases exceptional antifungal and antibacterial attributes, rendering it an invaluable ally against deleterious fungal and bacterial afflictions. Synonyms: 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone; (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3a-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydrofuro[3,4-d][1,3]dioxol-4-one; SCHEMBL16027390; MFSQZAFRNGCTLH-SKNMHBRKSA-N; (3aS,6R,6aS)-6-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-3a-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; (3aS,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3a-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one. CAS No. 70147-48-7. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 2-C-(Hydroxymethyl)-2,3:5,6-di-O-isopropylidene-D-mannose | 2-C-(Hydroxymethyl)-2,3:5,6-di-O-isopropylidene-D-mannose, an indispensable compound within the realm of biomedical sciences, finds extensive utility. Its criticality emerges from its involvement in synthesizing a diverse range of pharmaceuticals and therapeutic interventions catering to illnesses linked to carbohydrate metabolism. Synonyms: (4S,5S)-5-((R)-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)(hydroxy)methyl)-4-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-talono-1,4-lactone | 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-talono-1,4-lactone is a highly intricate and multifaceted molecule, showcasing remarkable potential for combatting an array of obstinate drug-resistant bacterial infections. Moreover, its extraordinary and idiosyncratic configuration presents an auspicious avenue for the development of specifically tailored therapeutic interventions and the advancement of drug delivery systems. CAS No. 864846-17-3. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 2-C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone | 2-C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone, a remarkable biomedical compound, exhibits unparalleled potential in combating diverse ailments. Its distinctive molecular framework endows it with exceptional precision in selectively eradicating malignant neoplasms like breast and lung cancer. Moreover, this compound showcases highly promising outcomes in mitigating viral maladies such as influenza and hepatitis. Synonyms: (3aS,6R,6aS)-6-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)-3a-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone | 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone, a pivotal compound within the biomedical sector, exhibits multifarious applications. Its contributions to pharmaceutical drug manufacture and disease treatments prove invaluable. This component enables the synthesis of antiviral agents, supplementation therapy for vitamin deficiencies, and potential interventions for metabolic disorders. CAS No. 64487-91-8. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 2-C-Hydroxymethyl-2,3-O-isopropylidene-3-C-methyl-L-erythrofuranose | 2-C-Hydroxymethyl-2,3-O-isopropylidene-3-C-methyl-L-erythrofuranose is a key compound extensively used in the biomedical industry. It plays a crucial role in synthesizing pharmaceutical drugs targeting various diseases. Its unique chemical structure and properties make it an important component in drug discovery and development processes. Synonyms: (3aS,6aS)-3a-(hydroxymethyl)-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 2-C-(Hydroxymethyl)-2,3-O-isopropylidene)-D-ribose | 2-C-(Hydroxymethyl)-2,3-O-isopropylidene)-D-ribose is a crucial chemical compound widely utilized in the biomedical field. This compound plays a significant role in the development of antiviral drugs, specifically targeting diseases caused by RNA viruses. Its unique structure enables it to effectively inhibit viral replication and reduce viral load. With its potent antiviral properties, 2-C-(Hydroxymethyl)-2,3-O-isopropylidene)-D-ribose is an invaluable tool in the fight against various viral infections. | |
| 2-C-(Hydroxymethyl)-2,3-O-isopropylidene-L-lyxono-1,4-lactone | 2-C-(Hydroxymethyl)-2,3-O-isopropylidene-L-lyxono-1,4-lactone, a compound widely employed in the biomedical sector, has garnered significant attention for its substantial prospects in addressing a range of ailments. Its remarkable chemical configuration renders it a compelling contender for drug discovery, especially within the realm of antiviral investigation. However, comprehensive scrutiny remains imperative to elucidate its complete therapeutic capacity and ascertain its efficacy against targeted viral afflictions. Synonyms: (3aR,6S,6aR)-3a,6-bis(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. Molecular formula: C9H14O6. Mole weight: 218.21. | |
| 2-C-Hydroxymethyl-D-ribose | 2-C-Hydroxymethyl-D-ribose, a vital compound in the pharmaceutical research field, serves as a pivotal component for synthesizing anti-RNA viral drugs like those designed to combat Ebola and Zika. Derived from D-ribose, this compound showcases an unparalleled structure and functional group, rendering it highly valuable in the development of innovative therapeutics to effectively address an array of diseases caused by RNA viruses. Synonyms: Hamamelose Hammelose. CAS No. 4573-78-8. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 2C-I-NBOMe 4-Methoxy Hydrochloride | 2C-I-NBOMe 4-Methoxy Hydrochloride is an analogue of 2C-I-NBOMe (I496500), a derivative of the phenethylamine hallucinogen 2C-I (D470000), discovered in 2003. 25I-NBOMe acts as a highly potent agonist for the human 5-HT2A receptor. The drug is not active orally and must be taken buccally, sublingually or intranasally. This product can only be used for chemical research. Group: Biochemicals. Grades: Highly Purified. CAS No. 1566571-64-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H23ClINO3, Molecular Weight: 463.74. US Biological Life Sciences. | Worldwide |
| 2-(cis-1-Ethyl-1-butenyl)-1 3 2-benzodi& | 2-(cis-1-Ethyl-1-butenyl)-1 3 2-benzodi&. Group: Salt. Alternative Names: (Z)-3-Hexenyl-3-boronic acid catechol ester, 2-(cis-1-Ethyl-1-butenyl)benzo[1,3,2]dioxaborole, 2-[cis-1-Ethyl-1-butenyl]-1,3,2-benzodioxaborole, 37490-28-1, AC1O6TDK, SureCN2087884, 575526_ALDRICH, AB56133, 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole, 2-(1-ETHYL-1-BUTENYL)-1,3,2-BENZODIOXABOROLE, 2-(HEX-3-EN-3-YL)BENZO[D][1,3,2]DIOXABOROLE. CAS No. 37490-28-1. Product ID: 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole. Molecular formula: 220.07258. Mole weight: C12< / sub>H17< / sub>BO3< / sub>. UESZEZBDXVOEDP-JXMROGBWSA-N. 96%. | |
| 2-[CIS-2,6-DIMETHYL-1-PIPERIDINYL]ETHANAMINE 95% | 2-[CIS-2,6-DIMETHYL-1-PIPERIDINYL]ETHANAMINE 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-Dimethyl-piperidin-1-yl)-ethylamine, 2-(2,6-dimethylpiperidin-1-yl)ethanamine, AC1MK4GY, SureCN544481, AC1Q2QZ3, SureCN10681465, CTK7E8631, MolPort-002-029-441, 2-(2,6-dimethylpiperidyl)ethylamine, AKOS000138658, AG-A-28172, AG-C-51270, MCULE-4496896520, BB 0237445, ST50340246, EN300-65289, 2-(2,6-dimethylpiperidin-1-yl)ethan-1-amine, 1788-35-8. Product Category: Heterocyclic Organic Compound. CAS No. 1788-35-8. Molecular formula: C9H20N2. Mole weight: 156.271. Purity: 0.96. IUPACName: 2-(2,6-dimethylpiperidin-1-yl)ethanamine. Product ID: ACM1788358. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-cis,3-trans-3-((4-Amino-6-(1-fluoroethyl)-1,3,5-triazin-2-yl)amino)-2,5-dimethyl-2,3-dihydro-1H-inden-1-ol (Mixture of Diastereomers) | 2-cis,3-trans-3-((4-Amino-6-(1-fluoroethyl)-1,3,5-triazin-2-yl)amino)-2,5-dimethyl-2,3-dihydro-1H-inden-1-ol (Mixture of Diastereomers) is a metabolite of the herbicide Indaziflam (950782-86-2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H20FN5O, Molecular Weight: 317.36. US Biological Life Sciences. | Worldwide |
| 2-cis,3-trans-3-((4-Amino-6-(1-fluoroethyl-D4)-1,3,5-triazin-2-yl)amino)-2,5-dimethyl-2,3-dihydro-1H-inden-1-ol (Mixture of Diastereomers) | 2-cis,3-trans-3-((4-Amino-6-(1-fluoroethyl-D4)-1,3,5-triazin-2-yl)amino)-2,5-dimethyl-2,3-dihydro-1H-inden-1-ol (Mixture of Diastereomers) is a labeled metabolite of the herbicide Indaziflam (950782-86-2). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H16D4FN5O, Molecular Weight: 321.39. US Biological Life Sciences. | Worldwide |
| 2-Cis,4-Trans-abscisic acid, synthetic | 2-Cis,4-Trans-abscisic acid, synthetic. CAS No: 14375-45-2 |  Sarchem Laboratories New Jersey NJ |
| 2-Cl-5'-AMP | 2-Cl-5'-AMP is an analogue of 5'-AMP modified with a reactive chlorine in position 2 of the adenine nucleobase. Synonyms: 2- Chloroadenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 21466-01-3. Molecular formula: C10H13ClN5O7P (free acid). Mole weight: 381.7 (free acid). | |
| 2-Cl-8-HA-cAMP | 2-Cl-8-HA-cAMP is a membrane-permeant cAMP analogue with a preference for site B I of PKA. It can be active to PKA type I in combination with AI-selective analogues. Synonyms: 2- Chloro- 8- n- hexylaminoadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. Molecular formula: C16H23ClN6O6P · Na. Mole weight: 484.8. | |
| 2-Cl-8-MA-cAMP | 2-Cl-8-MA-cAMP is a selective analogue of cAMP that has a preference for site B I of PKA. Synonyms: 2- Chloro- 8- methylaminoadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 96990-16-8. Molecular formula: C11H13ClN6O6P · Na. Mole weight: 414.7. | |
| 2-Cl-ADP | 2-Cl-ADP is an analogue of adenosine-5'-diphosphate and a precursor for 2-modified ADP derivatives. Synonyms: 2- Chloroadenosine- 5'- O- diphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 16506-88-0. Molecular formula: C10H14ClN5O10P2 (free acid). Mole weight: 461.7 (free acid). | |
| 2-Cl-ATP | 2-Cl-ATP is an agonist of P2Y purinoceptor that inhibits soluble guanylate cyclase. Synonyms: 2- Chloroadenosine- 5'- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 49564-60-5. Molecular formula: C10H15ClN5O13P3 (free acid). Mole weight: 541.6 (free acid). | |
| 2-Cl-cAMP | 2-Cl-cAMP is a selective cAMP analogue preferring the B sites of both protein kinase A type I and II. Synonyms: 2- Chloroadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 39023-65-9. Molecular formula: C10H10ClN5O6P · Na. Mole weight: 385.6. | |
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