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| Product | Description | |
|---|---|---|
| 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. Alternative Names: 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. Grades: ≥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 (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 | 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). Alternative Names: 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'). Grades: ≥95%. CAS No. 1441190-66-4. Molecular formula: C20H24N10O13P2. Mole weight: 674.41. | |
| 2'3'-cGAMP photo affinity probe | 2'3'-cyclic GMP-AMP (2'3'-cGAMP), generated by cyclic GMP-AMP synthase (cGAS) under activation by cytosolic DNA, has a vital role in innate immune response via its receptor protein stimulator of interferon genes (STING) to fight viral infections and tumors. 2'3'-cGAMP-based photoaffinity probes can capture and isolate 2'3'-cGAMP-binding proteins. Grades: ≥95%. | |
| 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. Alternative Names: 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'-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. Alternative Names: 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. 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. | |
| 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-cyclohexyl-phenyl)propanoic acid | 2-(3-Chloro-4-cyclohexyl-phenyl)propanoic acid. CAS No. 13376-38-0. Product ID: ACM13376380. Molecular formula: C15H19ClO2. Alfa Chemistry - ISO 9001:32057 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-fluorophenyl)indole | 2-(3-Chloro-4-fluorophenyl)indole. CAS No. 1868-88-8. Product ID: ACM1868888. Molecular formula: C14H9NClF. Mole weight: 245.68. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-{[(3-Chloro-4-fluorophenyl)sulfonyl]amino}-4-(methylthio)butanoic acid | 2-{[(3-Chloro-4-fluorophenyl)sulfonyl]amino}-4-(methylthio)butanoic acid. 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. Purity: 96%. Product ID: ACM1009235464. Molecular formula: C11H13ClFNO4S2. Mole weight: 341.81. IUPAC Name: 2-[(3-chloro-4-fluorophenyl)sulfonylamino]-4-methylsulfanylbutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-4-toluoyl)benzoic acid | 2-(3-Chloro-4-toluoyl)benzoic acid. Alternative Names: Oprea1_425513, 2-(3-Chloro-4-toluoyl)benzoic acid, MolPort-002-321-031, CID84851, EINECS 239-294-2, STK362928, EU-0033813, 2-[(3-chloro-4-methylphenyl)carbonyl]benzoic acid, F0349-4126, 15254-27-0. CAS No. 15254-27-0. Purity: 96%. Product ID: ACM15254270. Molecular formula: C15H11ClO3. Mole weight: 274.699040 [g/mol]. IUPAC Name: 2-(3-chloro-4-methylbenzoyl)benzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-Chloro-5-[1,1-dimethyl-3-(3-methyl-butyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-penta-1,3-dienyl]-1,1-dimethyl-3-(3-methyl-butyl)-1H-benzo[e]indolium hexafluorophosphate | 2-[3-Chloro-5-[1,1-dimethyl-3-(3-methyl-butyl)-1,3-dihydro-benzo[e]indol-2-ylidene]-penta-1,3-dienyl]-1,1-dimethyl-3-(3-methyl-butyl)-1H-benzo[e]indolium hexafluorophosphate. CAS No. 1526918-65-9. Molecular formula: C43H50ClF6N2P. Mole weight: 775.30. | |
| 2-[3-Chloro-5-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-penta-1,3-dienyl]-1,3,3-trimethyl-3H-indolium chloride | 2-[3-Chloro-5-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-penta-1,3-dienyl]-1,3,3-trimethyl-3H-indolium chloride. Molecular formula: C27H30Cl2N2. Mole weight: 453.45. | |
| 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-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)sulfanyl]ethyl-diethylazanium dichloride | 2-[(3-Chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)sulfanyl]ethyl-diethylazanium dichloride. Alternative Names: CID29293, LS-56055, 6H-CYCLOHEPTA(b)QUINOLINE, 3-CHLORO-11-((2-(DIETHYLAMINO)ETHYL)THIO)-7,8,9,10-TE, 18833-71-1, 6H-Cyclohepta(b)quinoline, 3-chloro-11-((2-(diethylamino)ethyl)thio)-7,8,9,10-tetrahydro-, dihydrochloride. CAS No. 18833-71-1. Purity: 96%. Product ID: ACM18833711. Molecular formula: C20H29Cl3N2S. Mole weight: 435.882 g/mol. IUPAC Name: 2-[(3-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-5-ium-11-yl)sulfanyl]ethyl-diethylazanium dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Chlorobenzyl)-D-proline hydrochloride | 2-(3-Chlorobenzyl)-D-proline hydrochloride. Alternative Names: 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 | 2-(3-Chlorobenzyl)-L-proline hydrochloride. Alternative Names: 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. 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. Molecular formula: C13H12BClO3. Mole weight: 262.496580 [g/mol]. Purity: 96%. IUPAC Name: [2-[(3-chlorophenyl)methoxy]phenyl]boronic acid. SMILES: B(C1=CC=CC=C1OCC2=CC(=CC=C2)Cl)(O)O. | |
| 2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine. CAS No. 1443049-83-9. Molecular formula: C27H18ClN3. Mole weight: 419.91. Purity: >98.0%(HPLC)(N). 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. | |
| 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine | 2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine. CAS No. 1443049-84-0. Molecular formula: C27H18ClN3. Mole weight: 419.91. Purity: >97.0%(HPLC)(N). IUPAC Name: 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5. InChI: 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. | |
| 2-(3-Chlorophenoxy)-2-methylpropanoic acid | 2-(3-Chlorophenoxy)-2-methylpropanoic acid. Alternative Names: ART-CHEM-BB B013911;CHEMBRDG-BB 3013911;AKOS B013911;2-(3-Chlorophenoxy)-2-methylpropanoic acid. CAS No. 17413-73-9. Product ID: ACM17413739. Molecular formula: C10H11ClO3. Mole weight: 214.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Chlorophenoxymethyl)phenylboronic acid | 2-(3-Chlorophenoxymethyl)phenylboronic acid. 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. Purity: 95%. Product ID: ACM1256358743. Molecular formula: C13H12BClO3. Mole weight: 262.5. IUPAC Name: [2-[(3-chlorophenoxy)methyl]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 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-Chlorophenoxy)-PropionicAcid | 2-(3-Chlorophenoxy)-PropionicAcid. Alternative Names: 2-(3-Chlorophenoxy)propionic Acid; rac-(2R)-2-(3-chlorophenoxy)propanoic acid; (RS)-2-(3-chlorophenoxy)propionic acid; DL-2-(m-Chlorophenoxy)Propionic Acid; 2-(3-Chlorophenoxy)-propionic acid; 2-(3-chlorophenoxy)propanoic acid. CAS No. 101-10-0. Purity: 96%. Product ID: ACM101100. Molecular formula: C9H9ClO3. Mole weight: 200.62. IUPAC Name: 2-(3-chlorophenoxy)propanoic acid. ECNumber: 202-915-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-methylpropylamine Hydrochloride | 2-(3-Chlorophenyl)-2-methylpropylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-53-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H14ClN HCl, Molecular Weight: 2. US Biological Life Sciences. | Worldwide |
| 2- (3-Chloro phenyl ) -2-Thiomorpholinoethanami ne Hydrochloride | 2- (3-Chloro phenyl ) -2-Thiomorpholinoethanami ne Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)-4-ethoxy-6-[3-(trifluoromethyl)phenyl]pyridine | 2-(3-Chlorophenyl)-4-ethoxy-6-[3-(trifluoromethyl)phenyl]pyridine. CAS No. 144320-19-4. Product ID: ACM144320194. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Chlorophenyl)-5-methyl-2H-1,2,3-triazole-4-carboxylic acid | 2-(3-Chlorophenyl)-5-methyl-2H-1,2,3-triazole-4-carboxylic acid. Alternative Names: ZINC03416013, CID2535074, 1627-90-3. CAS No. 1627-90-3. Purity: 96%. Product ID: ACM1627903. Molecular formula: C10H8ClN3O2. Mole weight: 237.641. IUPAC Name: 2-(3-chlorophenyl)-5-methyltriazole-4-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Chlorophenyl)benzoic acid | 2-(3-Chlorophenyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 73178-79-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H9ClO2, Molecular Weight: 232.66. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorophenyl)cyclopropanamine | 2-(3-Chlorophenyl)cyclopropanamine. Alternative Names: 61114-40-7, SureCN5521413, CTK4B7559, 2-(3-chlorophenyl)-cyclopropylamine, AKOS005217964, AG-D-64657, 2-(3-CHLOROPHENYL)CYCLOPROPANAMINE, KB-221718, 2-(3-CHLORO-PHENYL)-CYCLOPROPYLAMINE, 131844-30-9. CAS No. 131844-30-9. Purity: 96%. Product ID: ACM131844309. Molecular formula: C9H10ClN. Mole weight: 167.635400 [g/mol]. IUPAC Name: 2-(3-chlorophenyl)cyclopropan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Chlorophenyl)ethylamine | 2-(3-Chlorophenyl)ethylamine. CAS No. 13078-79-0. Product ID: ACM13078790. Molecular formula: C8H10ClN. Mole weight: 155.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Chlorophenyl)ethylboronic acid pinacol ester | 2-(3-Chlorophenyl)ethylboronic acid pinacol ester. Alternative Names: 1,3,2-Dioxaborolane, 2-[2-(3-chlorophenyl)ethyl]-4,4,5,5-tetramethyl-. CAS No. 1315277-53-2. Product ID: ACM1315277532. Molecular formula: C14H20BClO2. Mole weight: 266.57. IUPAC Name: 2-[2-(3-chlorophenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Chlorophenylmethoxy)-5-fluorophenylboronic acid | 2-(3-Chlorophenylmethoxy)-5-fluorophenylboronic acid. Alternative Names: 1256355-83-5, 2-(3-CHLOROPHENYLMETHOXY)-5-FLUOROPHENYLBORONIC ACID, (2-((3-Chlorobenzyl)oxy)-5-fluorophenyl)boronic acid, SureCN2559611, CTK4B4651, MolPort-011-531-386, ANW-66040, AKOS009317702, AG-L-21644, AK-85226, KB-14446, X1970. CAS No. 1256355-83-5. Purity: 95%. Product ID: ACM1256355835. Molecular formula: C13H11BClFO3. Mole weight: 280.5. IUPAC Name: [2-[(3-chlorophenyl)methoxy]-5-fluorophenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Chlorophenylmethoxy)-5-fluorophenylboronic acid | 2-(3-Chlorophenylmethoxy)-5-fluorophenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-83-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H11BClFO3, Molecular Weight: 280.49. US Biological Life Sciences. | Worldwide |
| 2-[(3-Chlorophenyl)methyl]-1,3-thiazole-4-carboxylic acid | 2-[(3-Chlorophenyl)methyl]-1,3-thiazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094423-38-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8ClNO2S, Molecular Weight: 253.705. US Biological Life Sciences. | Worldwide |
| 2-[(3-chlorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[(3-chlorophenyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 517920-59-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H18BClO2, Molecular Weight: 252.55. US Biological Life Sciences. | Worldwide |
| 2-[(3-Chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid,ethyl ester | 2-[(3-Chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid,ethyl ester. Alternative Names: SureCN530099, CHEMBL490461, CTK8E3590, MolPort-009-019-576, CAY10606, ZINC40422668, 5-hydroxy-1H-benzo[g]indole-3-carboxylate, 11a, 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benz[g]indole-3-carboxylic acid, ethyl ester, 1159576-98-3. CAS No. 1159576-98-3. Purity: 96%. Product ID: ACM1159576983. Molecular formula: C22H18ClNO3. Mole weight: 379.836220 [g/mol]. IUPAC Name: ethyl 2-[(3-chlorophenyl)methyl]-5-hydroxy-1H-benzo[g]indole-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Chloro-phenyl)-oxazole-4-carboxylic acid ethyl ester | 2-(3-Chloro-phenyl)-oxazole-4-carboxylic acid ethyl ester. CAS No. 132089-43-1. Product ID: ACM132089431. Molecular formula: C12H10ClNO3. Mole weight: 251.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-Chlorophenyl)propan-2-amine | 2-(3-Chlorophenyl)propan-2-amine is used as a reagent in the synthesis of alkoxycarbonyl(aryl)dihydropyrrolone derivatives which have herbicidal activity. Alternative Names: 3-Chloro-α,α-dimethyl-benzenemethanamine; m-Chloro-α,α-dimethyl-benzylamine; 1-(3-Chlorophenyl)-1-methylethylamine; 3-Chloro-α,α-dimethylbenzylamine. CAS No. 17790-50-0. Molecular formula: C9H12ClN. Mole weight: 169.65. | |
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