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| Product | Description | |
|---|---|---|
| 2-(3-Butenylthio)ethanol | 2-(3-Butenylthio)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Butenylthio)ethanol, EINECS 279-882-6, CID3019036, 82010-87-5. Product Category: Heterocyclic Organic Compound. CAS No. 82010-87-5. Molecular formula: C6H12OS. Mole weight: 132.223880 [g/mol]. Purity: 0.96. IUPACName: 2-but-3-enylsulfanylethanol. Canonical SMILES: C=CCCSCCO. Density: 0.985g/cm³. ECNumber: 279-882-6. Product ID: ACM82010875. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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; Adenosine 2',3'-cyclic phosphate (sodium); Adenosine, cyclic 2',3'-(hydrogen phosphate), sodium salt (1:1); Adenosine, cyclic 2',3'-(hydrogen phosphate), monosodium salt; Adenosine 2',3'-cyclic monophosphate sodium salt; Adenosine 2',3'-cyclic phosphate sodium salt; Adenosine cyclic 2',3'-monophosphate sodium salt; NSC 154034. Grade: ≥97% by HPLC. CAS No. 37063-35-7. Molecular formula: C10H11N5NaO6P. Mole weight: 351.19. |  |
| 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-Carbethoxy-4-hydroxy-pyrrolidin-2-on-1-yl)ethyl acetate | 2-(3-Carbethoxy-4-hydroxy-pyrrolidin-2-on-1-yl)ethyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-carbethoxy-4-hydroxypyrrolidin-2-on-1-yl)ethyl acetate;2-(3-Carbethoxy-4-hydroxy-pyrrodin-2-on-1-yl)ethylacetate. Product Category: Heterocyclic Organic Compound. CAS No. 62613-79-0. Molecular formula: C11H17NO6. Mole weight: 259.26. Purity: 0.98. Product ID: ACM62613790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. |  |
| 23-c-di-AM(PS)2 (Rp,Rp) ammonium salt | 23-c-di-AM(PS)2 (Rp,Rp) ammonium salt (ADU-S100 ammonium salt), 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 ammonium salt; MIW815 ammonium salt; ML RR-S2 CDA ammonium salt. CAS No. 1638750-96-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12885B. | |
| 23-c-di-AM(PS)2 (Rp,Rp) disodium salt | 23-c-di-AM(PS)2 (Rp,Rp) disodium salt (ADU-S100 disodium salt) is an activator of stimulator of interferon genes (STING). Uses: Scientific research. Group: Signaling pathways. Alternative Names: ADU-S100 disodium salt; MIW815 disodium salt; ML RR-S2 CDA disodium salt. CAS No. 1638750-95-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12885A. | |
| 23-c-di-AM(PS)2 (Rp,Rp) enantiomer ammonium salt | 23-c-di-AM(PS)2 (Rp,Rp) enantiomer ammonium salt (ADU-S100 enantiomer ammonium salt) is the less active enantiomer of 23-c-di-AM(PS)2 (Rp,Rp). 23-c-di-AM(PS)2 (Rp,Rp) is an activator of stimulator of interferon genes (STING)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ADU-S100 enantiomer ammonium salt; MIW815 enantiomer ammonium salt; ML RR-S2 CDA enantiomer ammonium salt. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12885C. | |
| 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. | |
| 2',3'-cGAMP | 2',3'-cGAMP was considered to be the metazoan second messenger which is produced by cGAMP synthase (cGAS), the mammalian intrinsic immune DNA sensor. It can activate innate immunity by directly binding the endoplasmic reticulum-resident receptor STING (stimulator of interferon genes). Synonyms: Cyclic [G(2',5')pA(3',5')p]; 2'-Guanylic acid, adenylyl-(3'→5')-, cyclic nucleotide; 2',3'-Cyclic guanosine adenosine monophosphate; 2',3'-Cyclic guanosine monophosphate-adenosine monophosphate; 2'-3'-cyclic GMP-AMP; cGAMP(2'→5'); c[G(2',5')pA(3',5')p]; Cyclic Gp(2'→5')Ap(3'→5'). Grade: ≥95%. CAS No. 1441190-66-4. Molecular formula: C20H24N10O13P2. Mole weight: 674.41. | |
| 2',3'-cGAMP-C2-PPA | 2',3'-cGAMP-C2-PPA (45), a cyclic dinucleotide, is a STING agonist (US20210015941A1). 2',3'-cGAMP-C2-PPA is a part of antibody-linker conjugate for ADC (drug-linker conjugate for ADC), which can be used to synthesize antibody conjugates for targeted cancer research. Grade: 98%. CAS No. 2586047-11-0. Molecular formula: C27H36N10O14P2S2. Mole weight: 850.71. | |
| 2'3'-cGAM(PS)2 (Rp/Sp) | A STING ligand. Synonyms: Di-thiophosphate analog of 2'3'cGAMP; c-(RpSp)-ApsGps; 2'3'-cGsAsMP. CAS No. 1637675-05-8. Molecular formula: C20H22N10O11P2S2 2Na. Mole weight: 750.5. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-β. 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. Grade: 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. Grade: ≥ 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-1,2,4-thiadiazol-5-yl)thio]acetamide | 2-[(3-Chloro-1,2,4-thiadiazol-5-yl)thio]acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-chloro-1,2,4-thiadiazol-5-ylthio)acetamide, 36950-05-7, CTK4H7441, AKOS015850589, AG-L-23089, KB-221655, I09-2691, I14-14792, 2-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 36950-05-7. Molecular formula: C4H4ClN3OS2. Mole weight: 209.68. Purity: 0.96. IUPACName: 2-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide. Canonical SMILES: C(C(=O)N)SC1=NC(=NS1)Cl. Product ID: ACM36950057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2-fluorophenyl)ethanol | 2-(3-Chloro-2-fluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CHLORO-2-FLUOROPHENYL)ETHANOL, 3-Chloro-2-fluorophenethyl alcohol, 886761-82-6, AGN-PC-01LRHN, CTK5G1178, MolPort-000-166-527, Benzeneethanol,3-chloro-2-fluoro-, JRD-2019, SBB088973, AKOS006282953, AG-H-58560, 2-(3-chloro-2-fluorophenyl)ethan-1-ol, AK-62089, KB-235512. Product Category: Heterocyclic Organic Compound. CAS No. 886761-82-6. Molecular formula: C8H8ClFO. Mole weight: 174.599923 [g/mol]. Purity: 0.96. IUPACName: 2-(3-chloro-2-fluorophenyl)ethanol. Canonical SMILES: C1=CC(=C(C(=C1)Cl)F)CCO. Product ID: ACM886761826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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-methoxy-phenyl)-benzooxazol-5-ylamine | 2-(3-Chloro-4-methoxy-phenyl)-benzooxazol-5-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00512010;ASISCHEM T31042;2-(3-CHLORO-4-METHOXYPHENYL)-1,3-BENZOXAZOL-5-AMINE;2-(3-CHLORO-4-METHOXY-PHENYL)-BENZOOXAZOL-5-YLAMINE;AKOS BB-7779;TIMTEC-BB SBB001095;ZERENEX E/5111130;2-(3-CHLORO-4-METHOXYPHENYL)-5-BENZOXAZOLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 293737-87-8. Molecular formula: C14H11ClN2O2. Mole weight: 274.7. Product ID: ACM293737878. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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- (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-Chloro-5-(trifluoromethyl)pyridinyl]-malonic acid dimethyl ester | 2-[3-Chloro-5-(trifluoromethyl)pyridinyl]-malonic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CHLORO-5-TRIFLUOROMETHYL-PYRIDINYL)-MALONIC ACID DIMETHYL ESTER;DIMETHYL 2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]MALONATE. Product Category: Heterocyclic Organic Compound. CAS No. 477859-76-0. Molecular formula: C11H9ClF3NO4. Mole weight: 311.64. Product ID: ACM477859760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chlorobenzoyl)oxazole | 2-(3-Chlorobenzoyl)oxazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-CHLOROBENZOYL)OXAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 898759-75-6. Molecular formula: C10H6ClNO2. Mole weight: 207.61. Purity: 0.96. IUPACName: (3-chlorophenyl)-(1,3-oxazol-2-yl)methanone. Canonical SMILES: C1=CC(=CC(=C1)Cl)C(=O)C2=NC=CO2. Density: 1.334g/cm³. Product ID: ACM898759756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3-Chlorobenzyl)-D-proline hydrochloride | 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. Grade: 95%. CAS No. 1217822-94-0. Molecular formula: C12H15Cl2NO2. Mole weight: 276.16. | |
| 2-(3-Chlorobenzyl)-L-proline hydrochloride | 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-Chlorocarbazol-9-yl)ethyl-dimethylazanium; 2-hydroxy-2-oxoacetate | 2-(3-Chlorocarbazol-9-yl)ethyl-dimethylazanium; 2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID38983, LS-51734, 3-Chloro-9-(2-dimethylaminoethyl)carbazole oxalate, 9H-Carbazol-9-ethanamine, 3-chloro-N,N-dimethyl-, oxalate, CARBAZOLE, 3-CHLORO-9-(2-DIMETHYLAMINOETHYL)-, OXALATE, Ethylamine, 2-(3-chlorocarbazol-9-yl)-N,N-dimethyl-, oxalate, 41734-71-8. Product Category: Heterocyclic Organic Compound. CAS No. 41734-71-8. Molecular formula: C18H19ClN2O4. Mole weight: 362.807 g/mol. Purity: 0.96. IUPACName: 2-(3-chlorocarbazol-9-yl)ethyl-dimethylazanium; 2-hydroxy-2-oxoacetate. Canonical SMILES: C[NH+](C)CCN1C2=C(C=C(C=C2)Cl)C3=CC=CC=C31.C(=O)(C(=O)[O-])O. Product ID: ACM41734718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3-(Chloromethyl)phenyl]pyrimidine | 2-[3-(Chloromethyl)phenyl]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3-(Chloromethyl)phenyl]pyrimidine;3-Pyrimidin-2-ylbenzyl chloride;Pyrimidine, 2-[3-(chloromethyl)phenyl]- (9CI);3-Pyrimidin-2-ylbenzyl chloride 97%. Product Category: Heterocyclic Organic Compound. CAS No. 898289-51-5. Molecular formula: C11H9ClN2. Mole weight: 204.65556. Purity: 0.96. IUPACName: 2-[3-(chloromethyl)phenyl]pyrimidine. Canonical SMILES: C1=CC(=CC(=C1)CCl)C2=NC=CC=N2. Density: 1.212g/cm³. Product ID: ACM898289515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2-(3-Chlorophenoxymethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1256358743. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2-(3-Chlorophenyl)-1-(3-pyridinyl)-1-ethanone | 2-(3-Chlorophenyl)-1-(3-pyridinyl)-1-ethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-1-(3-pyridinyl)-1-ethanone-[d4] | 2-(3-Chlorophenyl)-1-(3-pyridinyl)-1-ethanone-[d4]. Synonyms: 2-(3-Chlorophenyl)-1-(3-pyridinyl-d4)-1-ethanone; m-Chlorobenzyl 3-Pyridyl Ketone-d4. Grade: 98%. CAS No. 1189880-12-3. Molecular formula: C13H6D4ClNO. Mole weight: 235.70. | |
| 2-(3-Chlorophenyl)-1-(3-pyridinyl-d4)-1-ethanone | 2-(3-Chlorophenyl)-1-(3-pyridinyl-d4)-1-ethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-2-(4-Methylpiperazin-1-Yl)Ethanamine Hydrochloride | 2-(3-Chlorophenyl)-2-(4-Methylpiperazin-1-Yl)Ethanamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl)-1-ethanone | 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl)-1-ethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl-[d4])-1-ethanone | 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl-[d4])-1-ethanone is a deuterium labelled form of 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl)-1-ethanone, and it is useful in organic synthesis of deuterium labelled compounds, due to its rich substitution on pyridin ring. Synonyms: 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl-d4)-1-ethanone; α-(3-Chlorophenyl)-β-oxo-3-pyridinepropanenitrile-d4. CAS No. 1189704-85-5. Molecular formula: C14H5D4ClN2O. Mole weight: 260.71. | |
| 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl-d4)-1-ethanone | 2-(3-Chlorophenyl)-2-cyano-1-(3-pyridinyl-d4)-1-ethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-2-methylpropan-1-amine | 2-(3-Chlorophenyl)-2-methylpropan-1-amine was used for the preparation of pyrimidinediones as antagonists of L-type calcium channels (LTCC) for potential use in the treatment of Parkinsons disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 92015-24-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H14ClN. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-2-methylpropanoic acid | 2-(3-Chlorophenyl)-2-methylpropanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 64798-35-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11ClO2, Molecular Weight: 198.65. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-2-methylpropanoic acid-new product | 2-(3-Chlorophenyl)-2-methylpropanoic acid-new product. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Chlorophenyl)-2-methylpropionic acid. Product Category: Heterocyclic Organic Compound. CAS No. 64798-35-2. Molecular formula: C10H11ClO2. Mole weight: 198.6479. Purity: 0.96. IUPACName: 2-(3-chlorophenyl)-2-methylpropanoic acid. Canonical SMILES: CC(C)(C1=CC(=CC=C1)Cl)C(=O)O. Product ID: ACM64798352. Alfa Chemistry ISO 9001:2015 Certified. | |
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