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| Product | Description | |
|---|---|---|
| 2-(3-Bromophenyl)-9-phenyl-9H-carbazole | 2-(3-Bromophenyl)-9-phenyl-9H-carbazole. CAS No. 1365118-41-7. Molecular formula: C24H16BrN. Mole weight: 398.3g/mol. IUPAC Name: 2-(3-bromophenyl)-9-phenylcarbazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C=C(C=C4)C5=CC(=CC=C5)Br. InChI: InChI=1S/C24H16BrN/c25-19-8-6-7-17(15-19)18-13-14-22-21-11-4-5-12-23(21)26(24(22)16-18)20-9-2-1-3-10-20/h1-16H. |  |
| 2-(3-Bromophenyl)acetamide | 2-(3-Bromophenyl)acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 60312-83-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H8BrNO, Molecular Weight: 214.06. US Biological Life Sciences. |  Worldwide |
| 2-(3-Bromo-phenylamino)-benzoic acid | 2-(3-Bromo-phenylamino)-benzoic acid. Alternative Names: N-(3-BROMOPHENYL)ANTHRANILIC ACID;2-(3-BROMO-PHENYLAMINO)-BENZOIC ACID. CAS No. 13278-39-2. Product ID: ACM13278392. Molecular formula: C13H10BrNO2. Mole weight: 292.13. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-(3-Bromophenyl)ethanol | 2-(3-Bromophenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 28229-69-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H9BrO, Molecular Weight: 201.06. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-phenyl)-imidazo[1,2-a]pyridine | 2-(3-Bromo-phenyl)-imidazo[1,2-a]pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 419557-33-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H9BrN2, Molecular Weight: 273.13. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-phenyl)-imidazo[1,2-a]pyrimidine | 2-(3-Bromo-phenyl)-imidazo[1,2-a]pyrimidine. Alternative Names: 2-(3-BROMO-PHENYL)-IMIDAZO[1,2-A]PYRIMIDINE;imidazo[1,2-a]pyrimidine, 2-(3-bromophenyl);2-(3-Bromo-phenyl)-imidazo[1,2-a]pyrimidine >99%. CAS No. 134044-47-6. Product ID: ACM134044476. Molecular formula: C12H8BrN3. Mole weight: 274.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(3-bromophenyl)methane]sulfonyl}benzoic acid | 2-{[(3-bromophenyl)methane]sulfonyl}benzoic acid. Product ID: ACMA00004413. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Bromophenyl)naphthalene | 2-(3-Bromophenyl)naphthalene. Alternative Names: 2-(3-BROMOPHENYL)NAPHTHALENE, 667940-23-0, Naphthalene, 2-(3-bromophenyl)-, SureCN1207986, KSC279G1J, CTK1H9314, QC-643, AKOS016010634, AM62658, AK119625, KB-14368. CAS No. 667940-23-0. Molecular formula: C16H11Br. Mole weight: 283.162540 [g/mol]. Purity: 96%. IUPAC Name: 2-(3-bromophenyl)naphthalene. SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC=C3)Br. | |
| 2-(3-Bromophenyl)-N-t-butylacetamide | 2-(3-Bromophenyl)-N-t-butylacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 883801-90-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H16BrNO, Molecular Weight: 270.17. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-Phenyl)-Oxazole | 2-(3-Bromo-Phenyl)-Oxazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 885274-35-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)propan-2-ol | 2-(3-Bromophenyl)propan-2-ol. Group: Biochemicals. Grades: Highly Purified. CAS No. 30951-66-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H11BrO, Molecular Weight: 215.09. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)propanoic Acid | 2-(3-Bromophenyl)propanoic Acid is an intermediate in the synthesis of Ketoprofen (K200800) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 53086-52-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C9H9BrO2. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)pyridine | 2-(3-Bromophenyl)pyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4373-60-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8BrN, Molecular Weight: 234.09. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)pyridine | 2-(3-Bromophenyl)pyridine. Alternative Names: 2-(3-BROMOPHENYL)PYRIDINE. CAS No. 4373-60-8. Molecular formula: C11H8BrN. Mole weight: 234.1. Purity: >98.0%(GC). IUPAC Name: 2-(3-bromophenyl)pyridine. SMILES: C1=CC=NC(=C1)C2=CC(=CC=C2)Br. InChI: InChI=1S/C11H8BrN/c12-10-5-3-4-9(8-10)11-6-1-2-7-13-11/h1-8H. | |
| 2-(3-Bromo-phenyl)-thiazole-4-carbaldehyde | 2-(3-Bromo-phenyl)-thiazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 750624-69-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H6BrNOS, Molecular Weight: 268.13. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)thiazole-4-carbaldehyde | 2-(3-Bromophenyl)thiazole-4-carbaldehyde. Group: Biochemicals. Alternative Names: 2-(3-Bromophenyl)-1,3-thiazole-4-carbaldehyde. Grades: Highly Purified. CAS No. 750624-69-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)thiazole-4-carbaldehyde ≥97% (HPLC) | 2-(3-Bromophenyl)thiazole-4-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromo-phenyl)-thiazole-4-carboxylic acid ethyl ester | 2-(3-Bromo-phenyl)-thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 786654-97-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10BrNO2S, Molecular Weight: 312.18. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)thiazole-4-carboxylic acid ethyl ester | 2-(3-Bromophenyl)thiazole-4-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 786654-97-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-Bromophenyl)thiazole-4-carboxylic acid ethyl ester 99+% (HPLC) | 2-(3-Bromophenyl)thiazole-4-carboxylic acid ethyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3-broMophenyl)triphenylene | 2-(3-broMophenyl)triphenylene. Alternative Names: Triphenylene,2-(3-Bromophenyl)-. CAS No. 1313514-53-2. Molecular formula: C24H15Br. Mole weight: 383.28. Purity: 95%+. IUPAC Name: 2-(3-bromophenyl)triphenylene. SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC(=CC=C4)Br)C5=CC=CC=C25. InChI: InChI=1S/C24H15Br/c25-18-7-5-6-16(14-18)17-12-13-23-21-10-2-1-8-19(21)20-9-3-4-11-22(20)24(23)15-17/h1-15H. | |
| 2-(3-Bromophenyl)triphenylene, 98% | 2-(3-Bromophenyl)triphenylene, 98%. CAS No. 1313514-53-2. Molecular formula: C24H15Br. Mole weight: 383.3g/mol. IUPAC Name: 2-(3-bromophenyl)triphenylene. SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)C4=CC(=CC=C4)Br)C5=CC=CC=C25. InChI: InChI=1S/C24H15Br/c25-18-7-5-6-16(14-18)17-12-13-23-21-10-2-1-8-19(21)20-9-3-4-11-22(20)24(23)15-17/h1-15H. | |
| 2-(3-Bromopropoxy)benzaldehyde | 2-(3-Bromopropoxy)benzaldehyde. Alternative Names: 2-(3-BROMOPROPOXY)BENZALDEHYDE. CAS No. 17954-11-9. Product ID: ACM17954119. Molecular formula: C10H11BrO2. Mole weight: 243.0971. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Bromoquinolin-6-yl)acetic acid | 2-(3-Bromoquinolin-6-yl)acetic acid. CAS No. 1022091-93-5. Product ID: ACM1022091935. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,B-Thienopyridine | Thienopyridine. CAS No. 272-23-1. Categories: thieno[2,3-b]pyridine. |  Pennsylvania PA |
| 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 | Liquid;Solid;Solid. Alternative Names: Omega-butylene glycol. CAS No. 513-85-9. Molecular formula: C4H10O2. Mole weight: 90.12. Purity: 97%. IUPAC Name: Butane-2,3-diol. SMILES: CC(C(C)O)O. InChI: InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3. | |
| 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-[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-Butanediol-d8 | 2,3-Butanediol-d8 is the deuterium labeled 2,3-Butanediol (HY-128387)[1]. 2,3-Butanediol is microbially derived compound that is a discriminating urinary biomarker of Fmo5-/- mice. 2,3-Butanediol prevents age-related increases in the plasma concentration of cholesterol. 2,3-Butanediol has potential applications in the manufacture of printing inks, perfumes, fumigants, moistening and softening agents, plasticizers, and as a carrier for pharmaceuticals[2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 347841-77-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128387S1. |  |
| 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 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-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. 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. CAS No. 14538-51-3. Product ID: ACM14538513. Molecular formula: C4H10N2O6S. Mole weight: 214.2. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 2,3-Dimercaptobutane. CAS No. 4532-64-3. Molecular formula: C4H10S2. Mole weight: 122.3. Purity: 98%+. IUPAC Name: Butane-2,3-dithiol. SMILES: CC(C(C)S)S. InChI: InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3. | |
| 2,3-Butanedithiol | 2,3-Butanedithiol. Alternative Names: Butan-2,3-dithiol. CAS No. 4532-64-3. Molecular formula: C4H10S2. Mole weight: 122.25. Purity: 98%. SMILES: CC(C(C)S)S. InChI: InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3. | |
| 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-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-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-Carboxy-but-3-enyl)-1-methyl-1H-indole-3-carboxylic acid ethyl ester | 2-(3-Carboxy-but-3-enyl)-1-methyl-1H-indole-3-carboxylic acid ethyl ester. CAS No. 154712-77-3. Purity: 96%. Product ID: ACM154712773. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)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 | 2-(3-Carboxypropyl)-3-amino-6-(4 methoxyphenyl)pyridazinium bromide. CAS No. 104105-50-9. Purity: >98%. Product ID: ACM104105509. Molecular formula: C15H17N3O3.HBr. Mole weight: 368.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. Alternative Names: ADU-S100; MIW815; ML RR-S2 CDA. CAS No. 1638241-89-0. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 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. Category: 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 in DMSO; 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. Category: Signaling pathways. Alternative Names: ADU-S100 disodium salt; MIW815 disodium salt; ML RR-S2 CDA disodium salt. CAS No. 1638750-95-4. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12885A. | |
| 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. Category: Signaling pathways. Alternative Names: 2'-3'-cyclic GMP-AMP. CAS No. 1441190-66-4. Pack Sizes: 10 mM * 1 mL in Water; 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. Category: Signaling pathways. Alternative Names: 2'-3'-cyclic GMP-AMP sodium. CAS No. 2734858-36-5. Pack Sizes: 10 mM * 1 mL in Water; 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-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'-cGAMP Sodium Salt | 2',3'-cGAMP Sodium Salt (2'-3'-cyclic GMP-AMP Sodium) is produced in response to DNA in the cytoplasm in mammalian cells and binds STING with high affinity and is an effective inducer of interferon-β (IFNβ). 2',3'-cGAMP binds to STING with Kd of 3.79 nM. Group: Inhibitors. Alternative Names: 2'-3'-cyclic GMP-AMP Sodium, 2',3'-cGAMP Sodium. CAS No. 2734858-36-5. Pack Sizes: 1mg. Product ID: S7904. Formula: C20H22N10Na2O13P2. Storage Conditions: 3 years -20°C powder. |  United States; Europe |
| 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. Category: 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. CAS No. 2085262-87-7. Molecular formula: C27H18ClN3. Mole weight: 419.9g/mol. IUPAC Name: 2-(3-chlorophenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=CC=C4)C5=CC(=CC=C5)Cl. InChI: 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. | |
| 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. CAS No. 1443049-83-9. Molecular formula: C27H18ClN3. Mole weight: 419.9g/mol. IUPAC Name: 2-[3-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5. InChI: 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. | |
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