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| Product | Description | |
|---|---|---|
| 2-(3-Bromopropyl)-1,2,4-triazolo-pyridin-3-one | Used in the preparation of bicycloamine derivatives as sodium channel inhibitors for treatment of pain, epilepsy and insomnia. Group: Biochemicals. Alternative Names: 2-(3-Bromopropyl)-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one. Grades: Highly Purified. CAS No. 1094305-62-0. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2-(3-BROMOPROPYL)-5,5-DIMETHYL-1,3-DIOXANE | Heterocyclic Organic Compound. CAS No. 108808-09-9. Molecular formula: C9H17BrO2. Mole weight: 237.13. Catalog: ACM108808099. |  |
| 2-(3-Bromoquinolin-6-yl)acetic acid | Bromine Series. CAS No. 1022091-93-5. Catalog: ACM1022091935. | |
| 2,3,B-Thienopyridine | Thienopyridine. CAS No. 272-23-1. Categories: thieno[2,3-b]pyridine. |  Pennsylvania PA |
| 2,3-Butanediol | Liquid;Solid;Solid. Group: Heterocyclic organic compound. Alternative Names: Omega-butylene glycol. CAS No. 513-85-9. Molecular formula: C4H10O2. Mole weight: 90.12. Appearance: Liquid. Purity: 0.97. IUPACName: Butane-2,3-diol. Canonical SMILES: CC(C(C)O)O. Density: 1.002 g/mL at 20 °C(lit.). ECNumber: 208-173-6. Catalog: ACM513859. | |
| 2,3-Butanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH3CH(OH)CH(OH)CH3. CAS No. 513-85-9. Prepack ID 18486659-100g. Molecular Weight 90.12. See USA prepack pricing. |  |
| 2,3-Butanediol | Liquid;Solid;Solid. Group: Monomers. Alternative Names: Omega-butylene glycol. CAS No. 513-85-9. Product ID: Butane-2,3-diol. Molecular formula: 90.12. Mole weight: C4H10O2. CC(C(C)O)O. InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H, 1-2H3. OWBTYPJTUOEWEK-UHFFFAOYSA-N. 97%. |  |
| 2,3-Butanediol | 2,3-Butanediol is a butanediol derived from the bioconversion of natural resources [1]. Uses: Scientific research. Group: Natural products. CAS No. 513-85-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-128387. |  |
| 2,3-Butanediol | 2,3-Butanediol, is occurring naturally in cocoa butter, in the roots of Ruta graveolens, sweet corn, and in rotten mussels. It is used in the resolution of carbonyl compounds in gas chromatography. Group: Biochemicals. Grades: Highly Purified. CAS No. 513-85-9. Pack Sizes: 10g, 25g. Molecular Formula: C4H10O2. US Biological Life Sciences. | Worldwide |
| 2,3-Butanediol,2-(2-chlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-,(2R,3R)-rel- | Heterocyclic Organic Compound. CAS No. 107680-18-2. Molecular formula: C18H17ClFN3O2. Mole weight: 361.7979. Density: 1.32g/cm³. Catalog: ACM107680182. | |
| 2,3 Butanedione | 2,3 Butanedione. CAS No: 431-03-8 |  Sarchem Laboratories New Jersey NJ |
| 2,3-Butanedione | 2,3-Butanedione (Diacetyl), the molecule implicated in the disease known as popcorn lung, has now been implicated in amyloid- β peptide toxicity associated with Alzheimers disease. Diacetyl accelerates amyloid- β aggregation-a hallmark of Alzheimers disease. These preliminary finding raise the possibility of long-term neurological toxicity mediated by DA. Group: Biochemicals. Alternative Names: 2,3-Butadione; 2,3-Diketobutane; 2,3-Dioxobutane; Biacetyl; Butanedione; Diacetyl; Dimethyl Diketone; Dimethylglyoxal; NSC 8750; DA. Grades: Highly Purified. CAS No. 431-03-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Butanedione-13c2 | Heterocyclic Organic Compound. Alternative Names: 2,3-Butadione-13C2; 2,3-Diketobutane-13C2; 2,3-Dioxobutane-13C2; Biacetyl-13C2; Butanedione-13C2; Diacetyl-13C2; Dimethyl Diketone-13C2; Dimethylglyoxal-13C2; NSC 8750-13C2. CAS No. 1173018-75-1. Molecular formula: C213C2H6O2. Mole weight: 88.07. Purity: 0.96. IUPACName: butane-2,3-dione. Catalog: ACM1173018751. | |
| 2,3-Butanedione-13C2D6 | 2,3-Butanedione-13C2D6. Group: Biochemicals. Alternative Names: 2,3-Butadione-13C2D6; 2,3-Diketobutane-13C2D6; 2,3-Dioxobutane-13C2D6; Biacetyl-13C2D6; Butanedione-13C2D6; Diacetyl-13C2D6; Dimethyl Diketone-13C2D6; Dimethylglyoxal-13C2D6; NSC 8750-13C2D6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,3-Butanedione,1-(dimethylamino)-(9ci) | Heterocyclic Organic Compound. CAS No. 102415-53-2. Catalog: ACM102415532. | |
| 2,3-Butanedione-2-monoxime | 2,3-Butanedione-2-monoxime (BDM) is a non-selective, reversible myosin ATPase inhibitor with phosphatase-like properties. It is non-selective myosin ATPase inhibitor (Ki = 5 mM at myosin II). Uses: Cholinesterase reactivators. Synonyms: BDM; Diacetyl Monoxime; NSC 660; NSC 116103; Biacetyl monooxime. Grades: ≥95%. CAS No. 57-71-6. Molecular formula: C4H7NO2. Mole weight: 101.1. |  |
| 2,3-Butanedione 2-Monoxime | 2,3-Butanedione 2-Monoxime is a reversible inhibitor of myosin ATPase. Group: Biochemicals. Grades: Highly Purified. CAS No. 57-71-6. Pack Sizes: 25g, 50g. Molecular Formula: C4H7NO2, Molecular Weight: 101.1. US Biological Life Sciences. | Worldwide |
| 2,3-Butanedione-d6 | Labeled 2,3-Butanedione. 2,3-Butanedione (Diacetyl), the molecule implicated in the disease known as popcorn lung, has now been implicated in amyloid- β peptide toxicity associated with Alzheimers disease. Diacetyl accelerates amyloid- β aggregation-a hallmark of Alzheimers disease. These preliminary finding raise the possibility of long-term neurological toxicity mediated by DA. Group: Biochemicals. Alternative Names: 2,3-Butadione-d6; 2,3-Diketobutane-d6; 2,3-Dioxobutane-d6; Biacetyl-d6; Butanedione-d6; Diacetyl-d6; Dimethyl Diketone-d6; Dimethylglyoxal-d6; NSC 8750-d6; DA-d6. Grades: Highly Purified. CAS No. 22026-37-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3-Butanedione monoxime | 2,3-Butanedione monoxime. Group: Biochemicals. Grades: Highly Purified. CAS No. 57-71-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C4H7O2N. US Biological Life Sciences. | Worldwide |
| 2,3-Butanedithiol | 2,3-Butanedithiol. Group: Self assembly and contact printing materials monomers. Alternative Names: 2,3-Dimercaptobutane. CAS No. 4532-64-3. Product ID: Butane-2,3-dithiol. Molecular formula: 122.3. Mole weight: C4H10S2. CC(C(C)S)S. InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H, 1-2H3. TWWSEEHCVDRRRI-UHFFFAOYSA-N. 98%+. | |
| 2-(3-butoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-butoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 925916-55-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H25BO3, Molecular Weight: 276.18. US Biological Life Sciences. | Worldwide |
| 2-(3-Butyn-1-yl)-1,3-dioxolane-2-ethanol | 2-(3-Butyn-1-yl)-1,3-dioxolane-2-ethanol acts as a reagent for the design and synthesis of minimalist terminal alkyne-containing diazirine photo-crosslinkers and their incorporation into kinase inhibitors for cell- and tissue-based proteome profiling. Group: Biochemicals. Grades: Highly Purified. CAS No. 91798-92-4. Pack Sizes: 500mg, 1g. Molecular Formula: C9H14O3, Molecular Weight: 170.21. US Biological Life Sciences. | Worldwide |
| 2-(3-Butynyloxy)tetrahydro-2H-pyran | 2-(3-Butynyloxy)tetrahydro-2H-pyran is used as a reagent in the synthesis of Phomoidride D, a bridged, polycyclic, natural compound that has the ability to inhibit squalene synthase and can be used as an antihypercholesterolem ic agent. 2-(3-Butynyloxy)tetrahydro-2H-pyran is also used as a reagent to prepare Rugulactone, a natural compound that is isolated from Cryptocarya rugulosa. Group: Biochemicals. Grades: Highly Purified. CAS No. 40365-61-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H14O2. US Biological Life Sciences. | Worldwide |
| 2',3'-cAMP sodium salt | 2',3'-cAMP is a positional isomer of 3',5'-cAMP that is produced by organ systems such as rat and mouse kidney and mouse brain through RNA degradation. When injured, organisms could produce 2',3'-cAMP and release it into the extracellular compartment. Synonyms: Adenosine-2':3'-cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 37063-35-7. Molecular formula: C10H11N5NaO6P. Mole weight: 351.2. | |
| 2-((3-Carbamoylpiperidine-1-carboxamido)methyl)-4-methylthiazole-5-carboxylate | 2-((3-Carbamoylpiperidine-1-carboxamido)methyl)-4-methylthiazole-5-carboxylate is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H17N4O4S-, Molecular Weight: 325.36. US Biological Life Sciences. | Worldwide |
| 2-[(3-Carboxy-1-oxo-2-propenyl)amino]-5-hydroxybenzoic Acid | 2-[(3-Carboxy-1-oxo-2-propenyl)amino]-5-hydroxybenzoic Acid is derived from 5-Hydroxyanthranilic Acid (H801800), which is an oral anti-diabetic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 404840-87-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H9NO6, Molecular Weight: 251.19. US Biological Life Sciences. | Worldwide |
| 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid | 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid. Group: Biochemicals. Alternative Names: Febuxostat Impurity. Grades: Highly Purified. CAS No. 1239233-87-4. Pack Sizes: 10mg. Molecular Formula: C16H17NO5S, Molecular Weight: 335.37. US Biological Life Sciences. | Worldwide |
| 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid | 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004194. Format: Neat. Shipping: Room Temperature. |  |
| 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid-d9 | 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid-d9. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H8D9NO5S, Molecular Weight: 344.43. US Biological Life Sciences. | Worldwide |
| 2-(3-Carboxy-4-hydroxy)phenyl Olsalazine | 2-(3-Carboxy-4-hydroxy)phenyl Olsalazine is an impurity of Olsalazine sodium salt (O586000). Olsalazine Sodium Salt is a dimer of Mesalazine (M258100), an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H14N2O9, Molecular Weight: 438.34. US Biological Life Sciences. | Worldwide |
| 2-(3-Carboxy-5-fluorophenyl)phenol | 2-(3-Carboxy-5-fluorophenyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261958-14-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9FO3, Molecular Weight: 232.21. US Biological Life Sciences. | Worldwide |
| 2-(3-(Carboxymethyl)-4-(phenylthio)-phenyl)propanoic Acid | 2-(3-(Carboxymethyl)-4-(phenylthio)-phenyl)propanoic Acid is an intermediate used to prepare Zaltoprofen (Z146000) which is anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 83237-49-4. Pack Sizes: 1g, 10g. Molecular Formula: C17H16O4S, Molecular Weight: 316.37. US Biological Life Sciences. | Worldwide |
| 2-(3-Carboxyphenyl)-1-piperidinecarboxylic Acid 1-(1,1-Dimethylethyl) Ester | 2-(3-Carboxyphenyl)-1-piperidinecarboxylic Acid 1-(1,1-Dimethylethyl) Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 908334-24-7. Pack Sizes: 250mg. Molecular Formula: C17H23NO4, Molecular Weight: 305.37. US Biological Life Sciences. | Worldwide |
| 2-[(3-Carboxyphenyl)amino]-5-nitrobenzoic Acid | 2-[(3-Carboxyphenyl)amino]-5-nitrobenzoic Acid is an impurity from the synthesis of Mesalamine (M258100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C14H10N2O7. US Biological Life Sciences. | Worldwide |
| 2-[(3-Carboxyphenyl)methyl]-4-thiazolecarboxylic Acid | 2-[(3-Carboxyphenyl)methyl]-4-thiazolecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266962-86-0. Pack Sizes: 50mg. Molecular Formula: C12H9NO4S, Molecular Weight: 263.27. US Biological Life Sciences. | Worldwide |
| 2-(3-Carboxypropyl)-3-amino-6-(4 methoxyphenyl)pyridazinium bromide | Heterocyclic Organic Compound. CAS No. 104105-50-9. Molecular formula: C15H17N3O3.HBr. Mole weight: 368.23. Purity: >98%. Catalog: ACM104105509. | |
| 23-c-di-AM(PS)2 (Rp,Rp) | 23-c-di-AM(PS)2 (Rp,Rp) (ADU-S100), an activator of stimulator of interferon genes ( STING ), leads to potent and systemic tumor regression and immunity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ADU-S100; MIW815; ML RR-S2 CDA. CAS No. 1638241-89-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-12885. | |
| 2',3'-cGAMP | 2',3'-cGAMP (2'-3'-cyclic GMP-AMP) is a endogenous cGAMP in mammalian cells. 2',3'-cGAMP binds to STING with a high affinity and is a potent inducer of interferon-β (IFNβ). 2',3'-cGAMP is produced in mammalian cells in response to DNA in the cytoplasm [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2'-3'-cyclic GMP-AMP. CAS No. 1441190-66-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100564. | |
| 23-cGAM(PS)2 (Rp/Sp) | Cas No. 1637675-05-8. | |
| 2',3'-cGAMP sodium | 2',3'-cGAMP sodium (2'-3'-cyclic GMP-AMP sodium) is a endogenous cGAMP in mammalian cells. 2',3'-cGAMP sodium binds to STING with a high affinity and is a potent inducer of interferon-β (IFNβ). 2',3'-cGAMP sodium is produced in mammalian cells in response to DNA in the cytoplasm [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 2'-3'-cyclic GMP-AMP sodium. CAS No. 2734858-36-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-100564A. | |
| 2',3'-cGAMP sodium salt | 2',3'-cGAMP sodium is an endogenous cGAMP in mammalian cells. 2',3'-cGAMP sodium binds to STING with a high affinity and is a potent inducer of interferon-&beta. 2',3'-cGAMP is an effective adjuvant that boosts the production of antigen-specific antibodies and T cell responses in mice. Synonyms: Cyclic [G(2',5')pA(3',5')p] sodium; cyclic GMP-AMP sodium; 2',3'-cyclic GMP-AMP sodium; 2',3'-Cyclic guanosine monophosphate-adenosine monophosphate sodium salt. Grades: 95%. CAS No. 2734858-36-5. Molecular formula: C20H22N10Na2O13P2. Mole weight: 718.38. | |
| 2',3'-cGMP | 2',3'-cGMP, a cyclic nucleotide with profound significance in the biomedical sector, takes center stage within this product description. Employed primarily as a research instrument, it facilitates an in-depth exploration of intracellular signaling cascades across diverse biological spectrums. Furthermore, 2',3'-cGMP assumes an indispensable role in overseeing cellular proliferation and differentiation. This versatile product harbors immense potential, warranting its employment in the realm of drug discovery. Synonyms: Guanosine- 2', 3'- cyclic monophosphate, sodium salt. Grades: ≥ 97 % by HPLC. CAS No. 15718-49-7. Molecular formula: C10H11N5O7P · Na. Mole weight: 367.2. | |
| 2',3'-cGMP sodium | 2',3'-cGMP sodium, a cGMP analogue, is an intermediate of RNA catalytic cleavage by binase [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Guanosine 2',3'-cyclic monophosphate sodium salt. CAS No. 15718-49-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N8245. | |
| 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 1443049-83-9. Product ID: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular formula: 419.9g/mol. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC (=C3)C4=CC (=CC=C4)Cl)C5=CC=CC=C5. InChI=1S / C27H18ClN3 / c28-24-16-8-14-22 (18-24) 21-13-7-15-23 (17-21) 27-30-25 (19-9-3-1-4-10-19) 29-26 (31-27) 20-11-5-2-6-12-20 / h1-18H. MMAIMCOMSPMTKJ-UHFFFAOYSA-N. | |
| 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chloro[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Organic light-emitting diode (oled) materials. CAS No. 2085262-87-7. Product ID: 2-(3-chlorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. Molecular formula: 419.9g/mol. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=CC=C (C=C2)C3=NC (=NC (=N3)C4=CC=CC=C4)C5=CC (=CC=C5)Cl. InChI=1S / C27H18ClN3 / c28-24-13-7-12-23 (18-24) 27-30-25 (21-10-5-2-6-11-21) 29-26 (31-27) 22-16-14-20 (15-17-22) 19-8-3-1-4-9-19 / h1-18H. RTQGBLVWKHLKDA-UHFFFAOYSA-N. | |
| 2-(3-Chloro-2,4,5-trifluorophenyl)-4,5-dihydro-4,4-dimethyloxazole | Heterocyclic Organic Compound. Alternative Names: 2-(3-CHLORO-2,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE. CAS No. 125290-76-8. Molecular formula: C11H9ClF3NO. Mole weight: 263.6434696. Catalog: ACM125290768. | |
| 2-(3-Chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is used in the design and application of low-temperature continuous flow chemistry platform for cryogenic reactions. Also acts as a reagent used in the preparation of FASN inhibitors useful for treatment of cancer and other diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192025-01-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15BClFO2, Molecular Weight: 256.51. US Biological Life Sciences. | Worldwide |
| 2- (3-Chloro-4-fluorophenyl) benzonitrile | 2- (3-Chloro-4-fluorophenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-35-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H7ClFN, Molecular Weight: 231.65. US Biological Life Sciences. | Worldwide |
| 2-(3-Chloro-4-fluorophenyl)ethanol | 2-(3-Chloro-4-fluorophenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 340825-21-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8ClFO, Molecular Weight: 174.6. US Biological Life Sciences. | Worldwide |
| 2-{[ (3-Chloro-4-fluorophenyl)sulfonyl]amino}-4- (methylthio)butanoic acid | Heterocyclic Organic Compound. Alternative Names: 2-{[ (3-chloro-4-fluorophenyl)sulfonyl]amino}-4- (methylthio)butanoic acid, ST50133753, 1009235-46-4, AC1Q4HDN, AC1MZ1C5, CTK7B5819, MolPort-000-183-780, STL307016, AKOS000805766, AKOS016054966, MCULE-7004386852, NE57428, RT-024626, ((3-chloro-4-fluorophenyl)sulfonyl)methionine, EN300-10461, N-[(3-chloro-4-fluorophenyl)sulfonyl]methionine, N-[(3-chloro-4-fluorophenyl)sulfonyl]-D-methionine, N-[(3-chloro-4-fluorophenyl)sulfonyl]-L-methionine, T5270278, F1408-0037. CAS No. 1009235-46-4. Molecular formula: C11H13ClFNO4S2. Mole weight: 341.81. Purity: 0.96. IUPACName: 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid. Canonical SMILES: CSCCC (C (=O)O)NS (=O) (=O)C1=CC (=C (C=C1)F)Cl. Catalog: ACM1009235464. | |
| 2-(3-Chloro-4-methoxyphenyl)acetic acid | 2-(3-Chloro-4-methoxyphenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13721-20-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chloro-4-methoxyphenyl)acetic acid 98+% (GC) | 2-(3-Chloro-4-methoxyphenyl)acetic acid 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2- (3-Chloro-4-methylphenyl) benzonitrile | 2- (3-Chloro-4-methylphenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 442670-45-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H10ClN, Molecular Weight: 227.69. US Biological Life Sciences. | Worldwide |
| 2-(3-Chloro-5-fluorophenyl)benzoic acid | 2-(3-Chloro-5-fluorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261915-22-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H8ClFO2, Molecular Weight: 250.65. US Biological Life Sciences. | Worldwide |
| 2- (3-Chloro-5-fluorophenyl) benzonitrile | 2- (3-Chloro-5-fluorophenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-29-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H7ClFN, Molecular Weight: 231.65. US Biological Life Sciences. | Worldwide |
| 2-(3-Chloro-5-(methoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1256360-44-7. Molecular formula: C14H20BClO4. Purity: 0.98. Catalog: ACM1256360447. | |
| 2-(3-Chloro-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Heterocyclic Organic Compound. CAS No. 1256360-24-3. Molecular formula: C13H18BClO2S. Purity: 0.96. Catalog: ACM1256360243. | |
| 2- (3-Chloro-5- (trifluoromethyl) phenyl) acetic acid | 2- (3-Chloro-5- (trifluoromethyl) phenyl) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 886496-99-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H6ClF3O2, Molecular Weight: 238.59. US Biological Life Sciences. | Worldwide |
| 2- (3-Chloro-5- (trifluoromethyl) phenyl) acetonitrile | 2- (3-Chloro-5- (trifluoromethyl) phenyl) acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 886496-95-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H5ClF3N, Molecular Weight: 219.59. US Biological Life Sciences. | Worldwide |
| 2-? (3-?Chloro-?5-? (trifluoromethyl) ?pyridin-?2-?yl) ?acetic Acid | 2-? (3-?Chloro-?5-? (trifluoromethyl) ?pyridin-?2-?yl) ?acetic Acid is a fungicide metabolite which is used in the treatment of vegetables in the protection of crops. Group: Biochemicals. Grades: Highly Purified. CAS No. 1000522-34-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H5ClF3NO2, Molecular Weight: 239.58. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorobenzyl)-D-proline hydrochloride | Synonyms: H-D-{Bzl(3-Cl)}Pro-OH HCl; (S)-α-(3-Chlorobenzyl)-proline HCl; (S)-2-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1217822-94-0. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 2-(3-Chlorobenzyl)-L-proline hydrochloride | Synonyms: H-{Bzl(3-Cl)}Pro-OH HCl; (R)-α-(3-Chlorobenzyl)-proline HCl; (R)-2-(3-Chlorobenzyl)pyrrolidine-2-carboxylic acid hydrochloride. CAS No. 1049740-99-9. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 2- (3'-Chlorobenzyloxy) phenylboronic acid | 2- (3'-Chlorobenzyloxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 849062-32-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H12BClO3, Molecular Weight: 262.5. US Biological Life Sciences. | Worldwide |
| 2-(3'-Chlorobenzyloxy)phenylboronic acid | 2-(3'-Chlorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 2-(3-Chlorobenzyloxy)phenylboronic acid, 849062-32-4, 2-(3-Chlorobenzyloxy)phenylboronic acid, SureCN4296968, 645249_ALDRICH, CTK8B2431, MolPort-003-938-187, ANW-37915, AKOS009319448, AB25244, AK-85536, KB-14434, 2-(3-Chlorobenzyloxy)phenylboronic acid,, X2343, (2-((3-Chlorobenzyl)oxy)phenyl)boronic acid, B-4264, I01-16380, (2-[(3-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 2-(3 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid. CAS No. 849062-32-4. Product ID: [2-[(3-chlorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 262.496580 [g/mol]. Mole weight: C13< / sub>H12< / sub>BClO3< / sub>. B(C1=CC=CC=C1OCC2=CC(=CC=C2)Cl)(O)O. CYKRFBRLRUNSDG-UHFFFAOYSA-N. 96%. | |
| 2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1443049-83-9. Product ID: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular formula: 419.91. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=CC (=C3)C4=CC (=CC=C4)Cl)C5=CC=CC=C5. InChI=1S / C27H18ClN3 / c28-24-16-8-14-22 (18-24) 21-13-7-15-23 (17-21) 27-30-25 (19-9-3-1-4-10-19) 29-26 (31-27) 20-11-5-2-6-12-20 / h1-18H. MMAIMCOMSPMTKJ-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1443049-84-0. Product ID: 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. Molecular formula: 419.91. Mole weight: C27H18ClN3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC=C (C=C3)C4=CC (=CC=C4)Cl)C5=CC=CC=C5. InChI=1S / C27H18ClN3 / c28-24-13-7-12-23 (18-24) 19-14-16-22 (17-15-19) 27-30-25 (20-8-3-1-4-9-20) 29-26 (31-27) 21-10-5-2-6-11-21 / h1-18H. PGIGQFHBEHJSQN-UHFFFAOYSA-N. >97.0%(HPLC)(N). | |
| 23-Chlorobudesonide | 23-Chlorobudesonide is an intermediate in the synthesis of 23-Hydroxybudesonide, which is an metabolite of budesonide (B689490), a non-halogenated glucocorticoid related to triamcinolone hexacetonide. Used as an antiinflammatory agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H33ClO6. US Biological Life Sciences. | Worldwide |
| 2- (3-chlorophenoxymethyl) phenylboronic acid | 2- (3-chlorophenoxymethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256358-74-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12BClO3, Molecular Weight: 262.5. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenoxymethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(3-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, 1256358-74-3, (2-((3-Chlorophenoxy)methyl)phenyl)boronic acid, SureCN2558594, CTK4B4682, MolPort-013-078-770, ANW-66031, AKOS005974757, AG-L-21675, AK-85248, KB-14440, X1992. CAS No. 1256358-74-3. Molecular formula: C13H12BClO3. Mole weight: 262.5. Purity: 0.95. IUPACName: [2-[(3-chlorophenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1COC2=CC(=CC=C2)Cl)(O)O. Catalog: ACM1256358743. | |
| 2- (3-Chlorophenoxy) propionic acid | 2- (3-Chlorophenoxy) propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 101-10-0. Pack Sizes: 500mg, 1g. Molecular Formula: C9H9ClO3, Molecular Weight: 200.62. US Biological Life Sciences. | Worldwide |
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