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| Product | Description | |
|---|---|---|
| 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 | 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 | 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,1,4-bis(phenylmethoxy)-,(2S,3S)- | 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2S,3S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-1,4-Di-O-benzyl-L-threitol, 17401-06-8, (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol, 1,4-Di-O-benzyl-L-threitol, (2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol, PubChem8156, SureCN93709, 365475_ALDRICH, SBB067502, ZINC02555241, AB1011214, D2240, FT-0655820, (2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol, I14-3761, (2S,3S)-(-)-1,4-Bis(benzyloxy)-2,3-butanediol. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow crystal powder. CAS No. 17401-06-8. Molecular formula: C18H22O4. Mole weight: 302.36. Purity: >98.0%(GC). IUPACName: (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol. Canonical SMILES: C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)O)O. Density: 1.174 g/cm³. Product ID: ACM17401068. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3-Butanediol-[d6] | 2,3-Butanediol-[d6] is the labelled analogue of 2,3-Butanediol. Synonyms: 2,3-Butanediol-1,1,1,4,4,4-d6; 2,3-Butane-1,1,1,4,4,4-D6-diol. Grade: 98% by CP; 98% atom D. CAS No. 344750-80-7. Molecular formula: C4H4D6O2. Mole weight: 96.16. |  |
| 2,3-Butane-Diol-[d8] | 2,3-Butane-Diol-[d8] is intended for use as an internal standard for 2,3-Butanediol. 2,3-Butanediol occurrs 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. Synonyms: 2,3-Butane-D8-diol. Grade: 98% atom D. CAS No. 347841-77-4. Molecular formula: C4H2D8O2. Mole weight: 98.17. | |
| 2,3-Butanediol (mixture of stereoisomers) | 2,3-Butanediol (mixture of stereoisomers). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Butylene Glycol (mixture of stereoisomers); 2,3-Dihydroxybutane (mixture of stereoisomers). Product Category: Diol Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 513-85-9. Molecular formula: C4H10O2. Mole weight: 90.12 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-513859. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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,2,3-di-2-phenylhydrazone | 2,3-Butanedione,2,3-di-2-phenylhydrazone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS002639024, NSC24949, NSC-24949, 2861-48-5. Product Category: Heterocyclic Organic Compound. CAS No. 2861-48-5. Molecular formula: C16H18N4. Mole weight: 266.3409. Purity: 0.96. IUPACName: N-[(E)-[(3Z)-3-(phenylhydrazinylidene)butan-2-ylidene]amino]aniline. Canonical SMILES: CC(=NNC1=CC=CC=C1)C(=NNC2=CC=CC=C2)C. Density: 1.06g/cm³. Product ID: ACM2861485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥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 dioxime sulfate | 2,3-Butanedione dioxime sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-BUTANEDIONE DIOXIME SULFATE;2,3-Bis(hydroxyamino)-2,3-dimethylbutane sulfate;2,3-BIS(HYDROXYLAMINO)-2,3-DIMETHYLBUTANE SULFATE;N,N-DIHYDROXY-2,3-DIMETHYL-2,3-BUTANEDIAMINE SULFATE;3-butanediamine,n,n'-dihydroxy-2,3-dimethyl-sulfate(1:1)(salt);N,N-Bis-(hydroxyamino)-2,3-dimethylbutaneSulfate;2,3-Bis(hydroxyamino)-2,3-dimethylbutane sulfate,85%,pract.;N,N-(2,3-Dimethylbutane-2,3-diyl)bis(hydroxylamine)sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 14538-51-3. Molecular formula: C4H10N2O6S. Mole weight: 214.2. Product ID: ACM14538513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Butanedithiol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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 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 | 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-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%. | |
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