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| Product | Description | |
|---|---|---|
| AG 555 | AG 555. Group: Biochemicals. Grades: Purified. CAS No. 133550-34-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| AG 555 | AG 555 is an epidermal growth factor receptor (EGFR) tyrosine kinase inhibitor (IC50 = 0.7 μM) with 50-fold and >140-fold selectivity over ErbB2 and insulin receptor kinase respectively. Synonyms: AG 555; AG-555; AG555; (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N-(3-phenylpropyl)prop-2-enamide; AG 555; AG-555; alpha-cyano-(3,4-dihydroxy)-N-(3-phenylpropyl)cinnamide; N-(3'-Phenylpropyl)-3,4-dihydroxybenzylidenecyanoacetamide; N-(3-phenylpropyl)-3,4-dihydroxybenzylidene cyanoacetamide; tyrphostin AG 555; tyrphostin AG-555; tyrphostin B46. Grade: ≥98% (HPLC). CAS No. 133550-34-2. Molecular formula: C19H18N2O3. Mole weight: 322.36. |  |
| (-)-Quinpirole Hydrochloride (Dopamine D2 Receptor Agonist, Quinpirole, Quinpirole, LY-171,555, LY 171555) | A potent, selective dopamine D2 receptor agonist with a Ki value of 4.8nM. Some D3(Ki = 24nM) and D4 (Ki = 30nM) receptor agonistic action has also been reported. In rat striatum studies in vitro, application of quinpriole inhibited single pulse dopamine overflow in a concentration-dependent manner (IC50 = 32.5nM). Group: Biochemicals. Grades: Highly Purified. CAS No. 85798-08-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,6-Penta-O-trimethylsilyl-D-mannopyranose | 1,2,3,4,6-Penta-O-trimethylsilyl-D-mannopyranose is a compound utilized extensively in the realm of biomedicine, serving as a pivotal reagent for synthesizing therapeutic agents and advancing drug development methodologies. Displaying a distinctive and intricate configuration, it enables the manipulation of mannose-based molecules, exerting impacts in anti-inflammatory and antiviral medicinal investigations. Synonyms: D-Mannopyranose, 1,2,3,4,6-pentakis-O-(trimethylsilyl)-; (((3S,4S,5R,6R)-6-(((Trimethylsilyl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl)tetrakis(oxy))tetrakis(trimethylsilane). CAS No. 55529-69-6. Molecular formula: C21H52O6Si5. Mole weight: 541.06. | |
| 2-(2,4-Dichlorophenyl)-3-nitro-4-pyridinecarboxylic acid | 2-(2,4-Dichlorophenyl)-3-nitro-4-pyridinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 212139-07-6, 2-(2,4-DICHLOROPHENYL)-3-NITRO-4-PYRIDINECARBOXYLIC ACID, SureCN6349804, CTK1A0031, AG-E-55572, KB-162242, FT-0608400, 2-(2,4-Dichlorophenyl)-3-nitro-4-carboxypyridine, 4-Pyridinecarboxylicacid, 2-(2,4-dichlorophenyl)-3-nitro-. Product Category: Heterocyclic Organic Compound. CAS No. 212139-07-6. Molecular formula: C12H6Cl2N2O4. Mole weight: 313.093040 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenyl)-3-nitropyridine-4-carboxylic acid. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NC=CC(=C2[N+](=O)[O-])C(=O)O. Density: 1.596g/cm³. Product ID: ACM212139076. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine | 2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine, 3-fluoro-4-(trifluoromethyl)pyridine-2,5-diamine, 675602-90-1, AC1MBX7Z, CTK5C6333, MolPort-000-153-832, MAY00150, SBB091833, ZINC19735234, AKOS005254868, AG-G-55578, RP03994, KB-17794, FT-0692165, Y9792, 2,5-diamino-3-fluoro-4-(trifluoromethyl)-pyridine, I02-6743. Product Category: Heterocyclic Organic Compound. CAS No. 675602-90-1. Molecular formula: C6H5F4N3. Mole weight: 195.12. Purity: 0.96. IUPACName: 3-fluoro-4-(trifluoromethyl)pyridine-2,5-diamine. Canonical SMILES: C1=C(C(=C(C(=N1)N)F)C(F)(F)F)N. Product ID: ACM675602901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Dimethoxy-4-hydroxy-1,4-benzoxazinone | 2,7-Dimethoxy-4-hydroxy-1,4-benzoxazinone is an intermediate in the synthesis of DIMBOA which acts as an antifungal and antialgal agent in crops. The benzoxazinone group within the structure allows for these effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 55544-90-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11NO5. US Biological Life Sciences. | Worldwide |
| 2-Methoxy-2-(5-methoxy-2-nitrophenoxy)-acetic Acid Methyl Ester | 2-Methoxy-2-(5-methoxy-2-nitrophenoxy)-acetic Acid Methyl Ester is an intermediate in the synthesis of DIMBOA which acts as an antifungal and antialgal agent in crops. The benzoxazinone group within the structure allows for these effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 55544-88-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H13NO7. US Biological Life Sciences. | Worldwide |
| 4-(4-Methoxyphenoxy)butyric Acid | 4-(4-Methoxyphenoxy)butyric Acid is a reactant used in the preparation of anti-implantation agents and hallucinogenic phenethylamines analogs. Group: Biochemicals. Alternative Names: 4-(4-Methoxyphenoxy)-butanoic Acid; NSC 68187. Grades: Highly Purified. CAS No. 55579-99-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-fluorobenzenesulfonyl chloride | 4-Chloro-2-fluorobenzenesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 141337-26-0, 4-Chloro-2-fluorobenzenesulfonyl chloride, 4-chloro-2-fluorobenzenesulphonyl chloride, 4-Chloro-2-fluorobenzene-1-sulfonyl chloride, PubChem8447, ACMC-1BYLY, 4-chloro-2-fluoro-benzenesulfonyl Chloride, AC1MCU84, 555983_ALDRICH, CTK0H3698, MolPort-000-152-948, ANW-73481, PC9617, SBB097383, AKOS000117045, AG-D-82362, chloro(4-chloro-2-fluorophenyl)sulfone, AK-59255, KB-72267, 4-chloro-2-fluorobenzene sulfonyl chloride. Product Category: Aryl Fluorinated Building Blocks. CAS No. 141337-26-0. Molecular formula: C6H3Cl2FO2S. Mole weight: 229.06. Purity: 0.96. IUPACName: 4-chloro-2-fluorobenzenesulfonyl chloride. Canonical SMILES: C1=CC(=C(C=C1Cl)F)S(=O)(=O)Cl. Density: 2.096g/cm³. Product ID: ACM141337260. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-O-(2'-Deoxy-3'-adenylyl)thymidine | 5'-O-(2'-Deoxy-3'-adenylyl)thymidine, a potent retroviral reverse transcriptase inhibitor, is a nucleoside analog that presents antiviral action against HIV-1 and other retroviruses, and cytotoxic effects towards cancer cell lines, prompting its research as an anticancer agent with promising potential. Synonyms: dApdT DNA Dinucleotide (5'-3'). Grade: ≥95% by AX-HPLC. CAS No. 23339-47-1. Molecular formula: C20H26N7O10P. Mole weight: 555.40. | |
| 8-Ethylamino-5-nitroquinoline | 8-Ethylamino-5-nitroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Ethylamino-5-nitroquinoline, 332402-92-3, N-ethyl-5-nitroquinolin-8-amine, ACMC-209hzo, AC1MJ71R, Oprea1_555503, CTK4H0258, MolPort-001-933-299, ANW-27586, AKOS009145701, Ethyl-(5-nitro-quinolin-8-yl)-amine, AG-F-12000, AK-92705, BAS 00444637, KB-46802, I05-672. Product Category: Heterocyclic Organic Compound. CAS No. 332402-92-3. Molecular formula: C11H11N3O2. Mole weight: 217.2. Purity: 0.97. IUPACName: N-ethyl-5-nitroquinolin-8-amine. Product ID: ACM332402923. Alfa Chemistry ISO 9001:2015 Certified. | |
| AC-55541 | AC-55541 is a novel small-molecule protease-activated receptor 2(PAR2) agonist which displays no activity at other PAR subtypes or at over 30 other receptors involved in nociception and inflammation. It activated PAR2 signaling in cellular proliferation assays, phosphatidylinositol hydrolysis assays, and Ca(2+) mobilization assays, with potencies ranging from 200 to 1000 nM. It was well absorbed when administered intraperitoneally to rats, reaching micromolar peak plasma concentrations. It was stable to metabolism by liver microsomes and maintained sustained exposure in rats. Uses: Ac-55541 stimulates cell proliferation, phosphatidylinositol hydrolysis, and calcium mobilization. Synonyms: AC-55541; AC 55541; AC55541. (2E)-2-[1-(3-Bromophenyl)ethylidene]α-(benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineaceticacidhydrazide; AC 55541; alpha-(Benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineacetic acid (2E)-2-[1-(3-bromophenyl)ethylidene]hydrazide; N-[2-[(2E)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide. Grade: >97 %. CAS No. 916170-19-9. Molecular formula: C25H20BrN5O3. Mole weight: 518.36. | |
| Acesulfame Potassium | Acesulfame Potassium. CAS No. 55589-62-3. Product ID: PE-0484. Molecular formula: C4H4KNO4S. Mole weight: 201.24. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Acesulfame Potassium; Sweeteners Excipients; Sweetening agent; C4H4KNO4S; 55589-62-3; 55589-62-3. UNII: NA. Chemical Name: 6-Methyl-1, 2, 3-oxathiazin-4(3H)-one-2, 2-dioxide potassium salt. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral preparations. Stability and Storage Conditions: Acetylsul panpotassium has good stability. Stored in bulk at room temperature for many years without signs of decomposition. The sweetness of aqueous solution (pH 3.0 - 3.5, 20°C) did not decrease for about two years. Although some decomposition after storage at 40°C for several months, it has good stability at temperature rise. Neither sterilization nor pasteurization affected the sweetness of acetylsulpanpotassium. Bulk products should be stored in airtight containers in a dry place. Source and Preparation: Acetylsul panpotassium is synthesized from tert-butyl acetoacetate and fluorosulfonyl isocyanate. The resulting product is converted to fluorosulfonyl acetoacetamide and cyclized into dioxythiazone cyclization in the presence of potassium hydroxide. Because this compound is strongly acidic, it can directly form potassium salt. Another route for the synthesis of acetylsulfamide be |  |
| Agrimol B | Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPAR?, C/EBP?, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27[1][2][3]. Uses: Scientific research. Group: Natural products. CAS No. 55576-66-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0704. |  |
| Agrimol B | Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S)-1-[3,5-Bis[[2,6-dihydroxy-4-methoxy-3-methyl-5-(1-oxobutyl)phenyl]methyl]-2,4,6-trihydroxyphenyl]-2-methyl-1-butanone. Product Category: Inhibitors. Appearance: Powder. CAS No. 55576-66-4. Molecular formula: C37H46O12. Mole weight: 682.75. Purity: 0.98. IUPACName: (2S)-1-[3,5-bis[(3-butanoyl-2,6-dihydroxy-4-methoxy-5-methylphenyl)methyl]-2,4,6-trihydroxyphenyl]-2-methylbutan-1-one. Canonical SMILES: CCCC(=O)C1=C(C(=C(C(=C1O)CC2=C(C(=C(C(=C2O)C(=O)[C@@H](C)CC)O)CC3=C(C(=C(C(=C3O)C)OC)C(=O)CCC)O)O)O)C)OC. Density: 1.292 g/ml. Product ID: ACM55576664. Alfa Chemistry ISO 9001:2015 Certified. | |
| AM251 | AM251 block the inhibitory effects of endocannabinoids and synthetic cannabinoid agonists on transmitter release through an action at presynaptic cannabinoid 1 receptors in brain. Synonyms: AM251; AM 251; AM-251. Grade: >98%. CAS No. 183232-66-8. Molecular formula: C22H21Cl2IN4O. Mole weight: 555.24. | |
| Atopaxar | Atopaxar is a Protease-activated receptor-1 (PAR-1) inhibitor. It can inhibit the binding of a high-affinity thrombin receptor-activating peptide ([(3)H]haTRAP) to PAR-1 with IC50 value of 0.019μM. Atopaxar exhibits potent inhibitory effects on human platelet aggregation induced by thrombin and TRAP with IC50 values of 0.064 and 0.031μM. It may become a therapeutic option for atherothrombotic disease. In May 2012, Phase-II for Acute coronary syndromes in European Union was discontinued. Uses: Acute coronary syndromes. Synonyms: E5555; E-5555; E 5555; ER-172594-00; ER172594-00; ER 172594-00; Atopaxar; 1-(3-(tert-butyl)-4-methoxy-5-morpholinophenyl)-2-(5,6-diethoxy-7-fluoro-1-iminoisoindolin-2-yl)ethan-1-one; 474550-69-1(hydrobromide). Grade: 98%. CAS No. 751475-53-3. Molecular formula: C29H38FN3O5. Mole weight: 527.64. | |
| Betaxolol hydrochloride | Betaxolol is a β1 adrenergic receptor blocker with IC50 of 6 μM. Uses: Antihypertensive agents. Synonyms: BAY K 5552; BAY K5552; BAY K-5552; BAY-K-5552; BAYK5552; Betaxolol Hydrochloride; Betaxolol HCL; Betoptima; Kerlone; Betoptic; Kerlon; ALO 140102; ALO-1401-02; ALO140102. Grade: >98%. CAS No. 63659-19-8. Molecular formula: C18H29NO3·HCl. Mole weight: 343.89. | |
| Bis(dodecylsulfanylthiocarbonyl) disulfide | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible addition fragmentation chain transfer (raft) polymerization precursor for the synthesis of raft agents for controlled radical polymerization. Product Category: Heterocyclic Organic Compound. CAS No. 870532-86-8. Mole weight: 555.07. Purity: ≥ 97%. Canonical SMILES: CCCCCCCCCCCCSC(=S)SSC(=S)SCCCCCCCCCCCC. Product ID: ACM870532868-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carotegrast | Carotegrast is an anti-inflammatory agent as a Integrin alpha4 inhibitor. Uses: Integrin alpha4 inhibitors. Synonyms: (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[6-(dimethylamino)-1-methyl-2,4-dioxoquinazolin-3-yl]phenyl]propanoic acid. Grade: ≥98%. CAS No. 401904-75-4. Molecular formula: C27H24Cl2N4O5. Mole weight: 555.41. | |
| Danuglipron | Danuglipron is an orally small-molecule glucagon-like peptide 1 receptor (GLP-1R) agonist. Danuglipron is undergoing clinical trials for the treatment of diabetes. Synonyms: PF-06882961; PF 06882961; PF06882961. Grade: 98% by HPLC. CAS No. 2230198-02-2. Molecular formula: C31H30FN5O4. Mole weight: 555.6. | |
| Danuglipron free base | Danuglipron, also known as PF-06882961 is a potent, orally bioavailable agonist of the glucagon-like peptide-1 receptor agonist (GLP-1R). WO 2019148044 (2019). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Danuglipron; PF-06882961; PF 06882961; PF06882961; Danuglipron free base. Product Category: Agonists. Appearance: Solid powder. CAS No. 2230198-02-2. Molecular formula: C31H30FN5O4. Mole weight: 555.61. Purity: >98%. IUPACName: (S)-2-((4-(6-((4-cyano-2-fluorobenzyl)oxy)pyridin-2-yl)piperidin-1-yl)methyl)-1-(oxetan-2-ylmethyl)-1H-benzo[d]imidazole-6-carboxylic acid. Canonical SMILES: OC(C1=CC=C(N=C(CN2CCC(C3=NC(OCC4=CC=C(C#N)C=C4F)=CC=C3)CC2)N5C[C@H]6OCC6)C5=C1)=O. Product ID: ACM2230198022. Alfa Chemistry ISO 9001:2015 Certified. | |
| E 5555 hydrobromide | E 5555 hydrobromide is a potent and orally bioactive thrombin receptor (or protease-activated receptor 1, PAR1) antagonist (IC50 = 19 nM). It inhibits human platelet aggregation induced by thrombin and TRAP with IC50 values of 64 and 31nM, respectively. Synonyms: Atopaxar hydrobromide; ER 172594-06 HBr; E 5555 hydrobromide; E-5555 hydrobromide; E5555 hydrobromide. Grade: 99%. CAS No. 474550-69-1. Molecular formula: C29H38FN3O5.HBr. Mole weight: 608.54. | |
| GLP-1 receptor agonist 3 | GLP-1 receptor agonist 3 is a GLP-1 receptor agonist with EC50s of 1.1 and 13 nM in Clone H6 and Clone C6 cell lines assay, respectively. (Extracted from patent WO2018109607A1, Example 4A-1). Synonyms: 1H-Benzimidazole-6-carboxylic acid, 2-[[4-[6-[(4-cyano-2-fluorophenyl)methoxy]-2-pyridinyl]-1-piperidinyl]methyl]-1-[(2R)-2-oxetanylmethyl]-; 2-[(4-{6-[(4-Cyano-2-fluorobenzyl)oxy]-2-pyridinyl}-1-piperidinyl)methyl]-1-[(2R)-2-oxetanylmethyl]-1H-benzimidazole-6-carboxylic acid. Grade: ≥95%. CAS No. 2230200-09-4. Molecular formula: C31H30FN5O4. Mole weight: 555.60. | |
| [Leu5]-Enkephalin | [Leu5]-Enkephalin is an endogenous opioid agonist peptide with morphine-like activity. It inhibits electrically stimulated contractions in mouse vas deferens (IC50 = 11.4 nM). Synonyms: Leu-enkephalin; Leucine enkephalin; Leucyl-enkephalin; H-Tyr-Gly-Gly-Phe-Leu-OH; YGGFL; L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-leucine. Grade: ≥95%. CAS No. 58822-25-6. Molecular formula: C28H37N5O7. Mole weight: 555.62. | |
| Methyldopa | Methyldopa (L-(-)-α-Methyldopa), a potent antihyoertensive agent, is an alpha-adrenergic agonist (selective for α2-adrenergic receptors ). Methyldopa is a proagent and is metabolized (α-Methylepinephrine) in the central nervous system [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: L-(-)-α-Methyldopa; MK-351. CAS No. 555-30-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0225. | |
| Nisoldipine-[d4] | Nisoldipine-[d4] is the labelled analogue of Nisoldipine, which is a dihydropyridine calcium channel blocker and could be used as an antianginal and antihypertensive agent. Synonyms: Nisoldipine D4; Bay k 5552-d4; Baymycard-d4; Norvasc-d4; Syscor-d4; Zadipina-d4; 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl-d4)-3,5-pyridinedicarboxylic Acid Methyl 2-Methylpropyl Ester; (±)-Nisoldipine-d4 (2-nitrophenyl-d4). Grade: 95% by HPLC; 98% atom D. CAS No. 1219795-47-7. Molecular formula: C20H20D4N2O6. Mole weight: 392.44. | |
| N-Nitrosoguvacine | N-Nitrosoguvacine is a carcinogenic agent shown as a causative agent for oral cancer. An causative alkaloid agent present in the Areca nut. Group: Biochemicals. Alternative Names: Nitrosoguvacine, 1,2,5,6-Tetrahydro-1-nitroso-3-pyridinecarboxylic Acid. Grades: Highly Purified. CAS No. 55557-01-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C6H8N2O3. US Biological Life Sciences. | Worldwide |
| (rel)-AR234960 | (rel)-AR234960 is an active relative configuration of AR234960, a non-peptide MAS (a G protein-coupled receptor) agonist that increases mRNA and protein levels of CTGF in HEK293-MAS cells and adult cardiac fibroblasts via the ERK1/2 signaling pathway. Synonyms: 1-({(3R,4R)-4-(3-Fluorophenyl)-1-[(2-methoxy-4-nitrophenyl)sulfonyl]-3-pyrrolidinyl}methyl)-4-(2-pyridinyl)piperazine; Piperazine, 1-[[(3R,4R)-4-(3-fluorophenyl)-1-[(2-methoxy-4-nitrophenyl)sulfonyl]-3-pyrrolidinyl]methyl]-4-(2-pyridinyl)-. Grade: ≥95%. CAS No. 1408311-94-3. Molecular formula: C27H30FN5O5S. Mole weight: 555.62. | |
| Rucaparib Camsylate | Rucaparib camsylate is a potent, orally available inhibitor of poly ADP-ribose polymerase (PARP) 1 and 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG14699 (as phosphate salt); AG 14699; AG-14699; AG014447 (as free base); AG-014447; AG 014447; PF01367338; PF-01367338; PF 01367338; Rucaparib camsylate; Rubraca. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1859053-21-6. Molecular formula: C29H34FN3O5S. Mole weight: 555.67. Purity: >98%. IUPACName: Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1S,4R)-, compd. with 8-fluoro-1,3,4,5-tetrahydro-2-(4-((methylamino)methyl)phenyl)-6H-pyrrolo(4,3,2-ef)(2)benzazepin-6-one (1:1). Canonical SMILES: O=S(C[C@@]1(C2(C)C)C(C[C@@]2([H])CC1)=O)(O)=O.O=C(NCC3)C4=CC(F)=CC5=C4C3=C(C6=CC=C(CNC)C=C6)N5. Product ID: ACM1859053216. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-(+)-2-Methylbutyl 4-(4-decyloxybenz& | (S)-(+)-2-Methylbutyl 4-(4-decyloxybenz&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-2-METHYLBUTYL 4-(4-DECYLOXYBENZYLIDENEAMINO)CINNAMATE, 55593-53-8, AC1LBILI, SureCN269032, CTK6E0566, AG-K-53220, 2-methylbutyl 3-[4-[(4-decoxyphenyl)methylideneamino]phenyl]prop-2-enoate, 2-methylbutyl 3-[4-({(e)-[4-(decyloxy)phenyl]methylidene}amino)phenyl]prop-2-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 55593-53-8. Molecular formula: C31H43NO3. Mole weight: 477.67802. Purity: 0.96. IUPACName: 2-methylbutyl 3-[4-[(4-decoxyphenyl)methylideneamino]phenyl]prop-2-enoate. Canonical SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C=CC(=O)OCC(C)CC. Density: 0.98g/cm³. Product ID: ACM55593538. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetramethyl 1,1,2,3-propanetetracarboxylate | Tetramethyl 1,1,2,3-propanetetracarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetramethyl 1,1,2,3-Propanetetracarboxylate, 55525-27-4, STK128395, tetramethyl propane-1,1,2,3-tetracarboxylate, CBMicro_002329, ACMC-1AJYI, AC1MEUC0, CTK5A3751, MolPort-004-831-456, SMSF0013026, ANW-32332, AKOS005402347, AG-F-94236, CB03865, MCULE-2176887076, BIM-0002248.P001, Dimethyl 2,3-Bis(methoxycarbonyl)pentanedioate, 1,1,2,3-Propanetetracarboxylic Acid Tetramethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 55525-27-4. Molecular formula: C11H16O8. Mole weight: 276.24. Purity: 0.96. IUPACName: tetramethyl propane-1,1,2,3-tetracarboxylate. Canonical SMILES: COC(=O)CC(C(C(=O)OC)C(=O)OC)C(=O)OC. Density: 1.24. Product ID: ACM55525274. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonyl Cyanide m-Chlorophenylhydrazone - CAS 555-60-2 | Protonophore. Uncoupling agent for oxidative phosphorylation that inhibits mitochondrial function. Approximately 100 times more effective than 2,4-dinitrophenol. Group: Fluorescence/luminescence spectroscopy. |  |
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