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| Product | Description | |
|---|---|---|
| AG 18 | AG 18. Group: Biochemicals. Grades: Purified. CAS No. 118409-57-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| AG 1812 | This active molecular is a bio-active chemical and detailed information has not been published yet. Synonyms: AG 1812; AG1812; AG-1812; 2-[2-[[[1-(1H-benzimidazol-2-yl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-2-yl]methyldisulfanyl]methyl]-3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-1-yl]-1H-benzimidazole; dichloride. Grade: 98%. CAS No. 114559-57-8. Molecular formula: C32H28Cl2F6N6O2S2. Mole weight: 777.63. |  |
| AG 18 - CAS 118409-57-7 | A broad-spectrum protein tyrosine kinase inhibitor. Group: Fluorescence/luminescence spectroscopy. |  |
| AG-18 | AG 18 (10 μM) inhibits EGF-induced proliferation of GH3 cells. Synonyms: RG-50810; RG 50810; RG50810; Tyrphostin A23; AG-18; AG 18; AG18; TX 825; Tyrphostin A23; Tyrphostin AG-18. Grade: >98%. CAS No. 118409-57-7. Molecular formula: C10H6N2O2. Mole weight: 186.17. | |
| AG-1801 | AG-1801is a bio-active chemical for treatment of cell proliferative diseases. Synonyms: (E)-N-benzyl-2-cyano-3-(4-nitrophenyl)prop-2-enamide; UNII-WYN000A4MH; STK361572; AG-1801; AG1801; AG 1801. Grade: >98%. CAS No. 204010-55-9. Molecular formula: C17H13N3O3. Mole weight: 307.3. | |
| AG-1812 Free base | AG-1812 is a Lansoprazole disulfide active metabolite. Synonyms: AG-1812; AG 1812; AG1812; 2,2'-(dithiobis(methylene))bis(1-(1H-benzimidazol-2-yl)-3-methyl-4-(2,2,2-trifluoroethoxy)-Pyridinium; Lansoprazole disulfide active metabolite; UNII-6RI44GB0V9; AC1MIZB6; HE078804. Grade: 98%. CAS No. 700341-80-6. Molecular formula: C32H28F6N6O2S22+. Mole weight: 706.73. | |
| AG-183 | AG-183 is an inhibitor of epidermal growth factor (EGF) receptor kinase with an IC50 value of 0.8 μM in the human epidermoid carcinoma cell line A431. Synonyms: Tyrphostin 51; Tyrphostin AG 183. Grade: ≥98%. CAS No. 122520-90-5. Molecular formula: C13H8N4O3. Mole weight: 268.2. | |
| Antibacterial agent 18 | Antibacterial agent 18 is a multi-arm AIE molecule used for resisting Gram-positive and Gram-negative bacteria. Antibacterial agent 18 can be conjugated in the cell wall of rigid arm configuration insertion bacterium, and block cell wall turns sugar and turns peptide process, to inhibit or kill bacterium. Synonyms: tris(4'-carboxy-1,1'-biphenyl)amine; 4',4''',4'''''-nitrilotris(([1,1'-biphenyl]-4-carboxylic acid)). Grade: ≥98%. CAS No. 1239602-35-7. Molecular formula: C39H27NO6. Mole weight: 605.64. | |
| Antifungal agent 18 | Antifungal agent 18, an antifungal agent, is used to treat fungal infections. Synonyms: 2-amino-N-(2-(3',4'-dichloro-[1,1'-biphenyl]-4-yl)ethyl)pentanamide hydrochloride. CAS No. 2572713-30-3. Molecular formula: C19H23Cl3N2O. Mole weight: 401.76. | |
| CaSR antagonist 18c | A calcium-sensing receptor (CaSR) antagonist (IC50 = 76 nM) potentially used as an anabolic agent for the treatment of osteoporosis. Uses: Potential anabolic agent for osteoporosis. Grade: 99%. CAS No. 802916-30-9. Molecular formula: C32H35N3O6. Mole weight: 557.64. | |
| D-Ala(18)-Semaglutide | D-Ala(18)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: [D-Ala18]-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48R,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| Jagged-1 (188-204) TFA | Jagged-1 (188-204) TFA is a fragment of the Jagged-1 (JAG-1) protein with Notch agonist activity. JAG-1 is a Notch ligand highly expressed in cultured and primary multiple myeloma (MM) cells. JAG-1 induces maturation of monocyte-derived human dendritic cells[1][2][3]. Uses: Scientific research. Group: Peptides. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P1846A. |  |
| Jagged-1 (188-204) TFA | Jagged-1 (188-204) TFA is a fragment of the Jagged-1 (JAG-1) protein with Notch agonist activity. JAG-1 is a Notch ligand that is highly expressed in cultured and primary multiple myeloma (MM) cells and can induce monocyte-derived human dendritic cells to mature. Synonyms: H-Cys-Asp-Asp-Tyr-Tyr-Tyr-Gly-Phe-Gly-Cys-Asn-Lys-Phe-Cys-Arg-Pro-Arg-OH.TFA; L-Cysteinyl-L-α-aspartyl-L-α-aspartyl-L-tyrosyl-L-tyrosyl-L-tyrosylglycyl-L-phenylalanylglycyl-L-cysteinyl-L-asparaginyl-L-lysyl-L-phenylalanyl-L-cysteinyl-L-arginyl-L-prolyl-L-arginine TFA salt; JAG 1 TFA salt; JAG 1 peptide TFA salt. Grade: ≥95%. Molecular formula: C95H128F3N25O28S3. Mole weight: 2221.42. | |
| PP2 (4-Amino-5-(4-chlorophenyl)-7-(tert.butyl)pyrazolo-(3,4-d)pyrimidine, AG 1879) | Highly potent and selective Scr family tyrosine kinase inhibitor. Reduces cancer metastasis. Apoptotic. Antitumor compound. RIP2 inhbitor. Blocks TGF-beta-mediated cellular responses. Autophagy modulator. Group: Biochemicals. Alternative Names: 4-Amino-5-(4-chlorophenyl)-7-(tert.butyl)pyrazolo-(3,4-d)pyrimidine. Grades: Highly Purified. CAS No. 172889-27-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H16ClN5, Molecular Weight: 301.8. US Biological Life Sciences. | Worldwide |
| 1,10-Diazacyclooctadecane | 1,10-Diazacyclooctadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,10-Diazacyclooctadecane, 296-30-0, AC1LBWNV, 9,18-diazacyclooctadecan, SureCN4950641, CTK1A0917, AG-E-96570. Product Category: Heterocyclic Organic Compound. CAS No. 296-30-0. Molecular formula: C16H34N2. Mole weight: 254.454560 [g/mol]. Purity: 0.96. IUPACName: 1,10-diazacyclooctadecane. Canonical SMILES: C1CCCCNCCCCCCCCNCCC1. Product ID: ACM296300. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane | 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. Group: Monomers. Alternative Names: 1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]propane, 13846-22-5, 13990-26-6, 1,1,2,2,3,3-Hexafluoro-1,3-bis((trifluorovinyl)oxy)propane, EINECS 237-579-6, AC1Q4HVX, CTK4C1271, KST-1B0411, AC1L3650, AR-1B3913, AG-D-77814, 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(1,2,2-trifluoroethenyl)oxy]-, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluoroethenyl)oxy]- (9CI); Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]- (8CI). CAS No. 13846-22-5. Product ID: 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. Molecular formula: 344.05g/mol. Mole weight: C7F12O2. C (=C (F)F) (OC (C (C (OC (=C (F)F)F) (F)F) (F)F) (F)F)F. InChI=1S/C7F12O2/c8-1 (9)3 (12)20-6 (16, 17)5 (14, 15)7 (18, 19)21-4 (13)2 (10)11. KGJWCQOEERZJMB-UHFFFAOYSA-N. 96%. |  |
| 1-(1,2-Dimethyl-1H-indol-3-yl)ethanone | 1-(1,2-Dimethyl-1H-indol-3-yl)ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1,2-Dimethyl-1H-indol-3-yl)-ethanone, 1-(1,2-dimethyl-1H-indol-3-yl)ethanone, 33022-90-1, AA-504/33321033, NSC143236, AC1Q5GCE, INDOLE12DIMETHYL3acetyl, SureCN7278316, 3-acetyl-1,2-dimethylindole, AC1L63Q9, CTK4G9768, MolPort-001-938-104, KST-1B3200, AR-1A9730, BBL025720, STL372633, ZINC00270393, 1-(1,2-dimethylindol-3-yl)ethanone, AKOS000430567, AG-J-25558. Product Category: Heterocyclic Organic Compound. CAS No. 33022-90-1. Molecular formula: C12H13NO. Mole weight: 187.24. Purity: 0.96. IUPACName: 1-(1,2-dimethylindol-3-yl)ethanone. Canonical SMILES: CC1=C(C2=CC=CC=C2N1C)C(=O)C. Density: 1.07g/cm³. Product ID: ACM33022901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1',3,3'-Tetramethyldibutylamine | 1,1',3,3'-Tetramethyldibutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,3,3-Tetramethyldibutylamine, 4-methyl-n-(4-methylpentan-2-yl)pentan-2-amine, 105-51-1, NSC48081, AGN-PC-0CQHUF, AC1L3VKU, AC1Q4TIY, AC1Q1P4C, 1,3,3-Tetramethyldibutylamine, EINECS 203-303-8, AR-1G3677, Dibutylamine,1,3,3-tetramethyl-, NSC-48081, AKOS009459040, 2-Pentanamine,3-dimethylbutyl)-4-methyl-, bis(1,3-DIMETHYLBUTYL)AMINE TECHNICAL GRADE, 4-methyl-N-[(2R)-4-methylpentan-2-yl]pentan-2-amine. Product Category: Heterocyclic Organic Compound. CAS No. 105-51-1. Molecular formula: C12H27N. Mole weight: 185.349480 [g/mol]. Purity: 0.96. IUPACName: 4-methyl-N-(4-methylpentan-2-yl)pentan-2-amine. Canonical SMILES: CC(C)CC(C)NC(C)CC(C)C. Density: 0.782g/cm³. ECNumber: 203-303-8. Product ID: ACM105511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,14-Diazido-3,6,9,12-tetraoxatetradecane | Multifunctional alkylating agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 182760-73-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol | 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,19-Dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)-4,7,10,13,16-pentaazanonadecane-2,18-diol, 85099-24-7, CTK5F4134, EINECS 285-479-6, AG-H-41679, 4,7,10,13,16-Pentaazanonadecane-2,18-diol,1,19-dichloro-7,10,13,16-tetrakis(3-chloro-2-hydroxypropyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85099-24-7. Molecular formula: C26H53Cl6N5O6. Mole weight: 744.446920 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-[2-[bis(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethyl-(3-chloro-2-hydroxypropyl)amino]ethylamino]-3-chloropropan-2-ol. Canonical SMILES: C(CN(CCN(CCN(CCN(CC(CCl)O)CC(CCl)O)CC(CCl)O)CC(CCl)O)CC(CCl)O)NCC(CCl)O. Density: 1.35g/cm³. ECNumber: 285-479-6. Product ID: ACM85099247. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bi-2-naphthyl dimethanesulfonate | 1,1-Bi-2-naphthyl dimethanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 182568-57-6, AGN-PC-00ONBP, 631787_ALDRICH, 631795_ALDRICH, CTK8E9069, ZINC02563920, AKOS015913562, 1,1-Bi-2-naphthyl dimethanesulfonate, (R)-(-)-1,1-Bi-2-naphthyl dimethanesulfonate, (S)-(+)-1,1-Bi-2-naphthyl dimethanesulfonate, I14-46470, 1,1 inverted exclamation marka-Bi-2-naphthyl dimethanesulfonate, [1-(2-methylsulfonyloxynaphthalen-1-yl)naphthalen-2-yl] methanesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 182568-57-6. Molecular formula: C22H18O6S2. Mole weight: 442.5. Purity: 0.96. IUPACName: [1-(2-methylsulfonyloxynaphthalen-1-yl)naphthalen-2-yl] methanesulfonate. Canonical SMILES: CS(=O)(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OS(=O)(=O)C. Product ID: ACM182568576. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,1'-Bi-2-naphthyl dimethanesulfonate. | |
| 1-(1-Naphthyl)-2-propanone | 1-(1-Naphthyl)-2-propanone is a useful synthetic intermediate in the synthesis of 6-Methyl Chrysene; an aryl hydrocarbon receptor (AhR) agonist that has been listed as possibly carcinogenic to humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 33744-50-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H12O, Molecular Weight: 184.23. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydropyrido-[4,3-b]-[1,6]-naphthyridine | 1,2,3,4-Tetrahydropyrido-[4,3-b]-[1,6]-naphthyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 387358-40-9, 1,2,3,4-tetrahydropyrido-[4,3-b][1,6]-naphthyridine, 1,2,3,4-Tetrahydropyrido[4,3-b]-[1,6]-naphthyridine, Peakdale1_000200, AC1MC71C, Ambpe3000314, SureCN4119594, CTK4I0399, HMS518J02, MolPort-000-159-683, SBB090303, ZINC19735122, AKOS006229426, AG-F-36595, KB-09947, FT-0690798, 1H,2H,3H,4H-pyrido[4,3-b]1,6-naphthyridine, 1,2,3,4-tetrahydropyrido[4,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine, 1,2,3,4-tetrahydropyrido[4,3-b]-[1,6]naphthyridine. Product Category: Heterocyclic Organic Compound. CAS No. 387358-40-9. Molecular formula: C11H11N3. Mole weight: 185.23. Purity: 0.96. IUPACName: 6,7,8,9-tetrahydropyrido[4,3-b][1,6]naphthyridine. Product ID: ACM387358409. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]-1H-indole | 1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]-1H-indole is a selective CB2 receptor partial agonist for both human and rat. The ligand-receptor binding event is able to trigger antihyperalgesic effects for neuropathic and inflammatory pain in rodent. Group: Biochemicals. Grades: Highly Purified. CAS No. 180002-83-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C23H24Cl2N2O3, Molecular Weight: 447.35. US Biological Life Sciences. | Worldwide |
| 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-,1,1-dioxide | 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-,1,1-dioxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ethoxy-2-methyl-3-phenyl-2,3-dihydro-1,2-benzothiazole 1,1-dioxide, 18963-26-3, NSC110413, AC1L6MDO, AC1Q6YZE, CTK4E0183, AR-1F2988, AG-J-75085, NSC-110413, 3-ethoxy-2-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide, 1,2-Benzisothiazole,3-ethoxy-2,3-dihydro-2-methyl-3-phenyl-, 1,1-dioxide, 1,2-Benzisothiazoline,3-ethoxy-2-methyl-3-phenyl-, 1,1-dioxide (8CI);NSC 110413. Product Category: Heterocyclic Organic Compound. CAS No. 18963-26-3. Molecular formula: C16H17NO3S. Mole weight: 303.3761. Purity: 0.96. IUPACName: 3-ethoxy-2-methyl-3-phenyl-1,2-benzothiazole 1,1-dioxide. Canonical SMILES: CCOC1(C2=CC=CC=C2S(=O)(=O)N1C)C3=CC=CC=C3. Density: 1.32g/cm³. Product ID: ACM18963263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(Triethoxysilyl)Ethane | It is Colorless transparent liquid. Uses: It can be used as adhesion promoter.used as additive to silane coupling agent formulations and enhance hydrolytic stability. used in corrosion resistant coating/primers for steel & aluminum. Group: Saltself-assembly materials self assembly and lithographyposs nanohybrid materials self assembly and contact printing materials. Alternative Names: Ethylenebis(triethoxysilane); triethoxy(2-triethoxysilylethyl)silane; 4,4,7,7-Tetraethoxy-3,8-dioxa-4,7-disiladecane. CAS No. 16068-37-4. Pack Sizes: 10 g; 100 g. Product ID: triethoxy(2-triethoxysilylethyl)silane. Molecular formula: 354.59. Mole weight: C14H34O6Si2. CCO[Si](CC[Si](OCC)(OCC)OCC)(OCC)OCC. InChI=1S/C14H34O6Si2/c1-7-15-21 (16-8-2, 17-9-3)13-14-22 (18-10-4, 19-11-5)20-12-6/h7-14H2, 1-6H3. IZRJPHXTEXTLHY-UHFFFAOYSA-N. 95%. | |
| 1,2-Diacetin-d5 | 1,2-Diacetin-d5 is labelled 1,2-Diacetin (D304605), a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H7D5O5, Molecular Weight: 181.2. US Biological Life Sciences. | Worldwide |
| [(1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene)]diboronic acid | Aggregation-induced emission luminogens (AIEgens) such as tetraphenylethene (TPE) functionalized with boronic acids form luminogen (TPE-BA). TPE-BA can form oligoboronates with D-glucose. Other sugars also form monoadduct with TPE-BA, but once such a complex is formed there is no more cis-diol that allows the oligomerization reaction to proceed, resulting in a very low emission intensity. Thus, TPE-BA could serve as a glucose-specific probe. Uses: Tpe-ba is an aggregation-induced emission (aie) dye for use in suzuki reaction and d-glucose detection. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: TPE-BA. CAS No. 1054451-31-8. Pack Sizes: 25 mg in glass insert. Product ID: [4-[(E)-2-(4-boronophenyl)-1,2-diphenylethenyl]phenyl]boronic acid. Molecular formula: 420.07. Mole weight: C26H22B2O4. OB (O)C (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=C (B (O)O)C=C3)\C4=CC=CC=C4. 1S/C26H22B2O4/c29-27 (30)23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (18-14-22)28 (31)32/h1-18, 29-32H/b26-25+, CFKHFTZRFSABDV-OCEACIFDSA-N. CFKHFTZRFSABDV-OCEACIFDSA-N. | |
| 1,2-DLPC | 1,2-DLPC (1,2-Dilauroyl-sn-glycero-3-phosphocholine) is a ligand for LRH-1 agonists. 1,2-DLPC is a phospholipid used in the synthesis of liposomes. 1,2-DLPC enhances fat breakdown and apoptosis in fat cells through a TNFα -dependent pathway, while also inhibiting palmitate-induced insulin resistance through PPARα -mediated inflammation in muscle cells [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1,2-Dilauroyl-sn-glycero-3-phosphocholine. CAS No. 18194-25-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-107737. | |
| 1-(2-Ethoxy-2-oxoethyl)pyridin-1-ium-d5 Chloride | 1-(2-Ethoxy-2-oxoethyl)pyridin-1-ium-d5 Chloride is an intermediate used in the synthesis of Girards Reagent P-d5 (G388502), which is a labeled girards reagent used in the identification and quantification of protein carbonylation as well as in the modification of nucleosides and nucleotides. Used in the preparation of potent photoactive agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1853121-29-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H7D5ClNO2, Molecular Weight: 206.68. US Biological Life Sciences. | Worldwide |
| 1-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde | 1-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 132407-65-9, 1-(2-fluorophenyl)pyrrole-2-carbaldehyde, 1-(2-fluorophenyl)-1H-pyrrole-2-carbaldehyde, 1-(2-Fluoro-phenyl)-1H-pyrrole-2-carbaldehyde, 1-(2-Fluorophenyl)-1H-pyrrole-2-carboxaldehyde, SBB010791, ACMC-20apcq, BAS 10856706, AC1LSLA1, AC1Q4MYM, fluorophenylpyrrolecarbaldehyde, CTK4B7899, MolPort-000-147-800, BBL022059, STK894777, ZINC01404881, AKOS000101225, AG-D-65858, MCULE-1537978025, RP11199. Product Category: Heterocyclic Organic Compound. CAS No. 132407-65-9. Molecular formula: C11H8FNO. Mole weight: 189.19. Purity: 0.96. IUPACName: 1-(2-fluorophenyl)pyrrole-2-carbaldehyde. Canonical SMILES: C1=CC=C(C(=C1)N2C=CC=C2C=O)F. Density: 1.15g/cm³. Product ID: ACM132407659. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Heptyl)piperidine | 1-(2-Heptyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine,1-(1-methylhexyl)-, 1-(2-HEPTYL)PIPERIDINE, 150617-75-7, ACMC-20n60u, SureCN4274466, AGN-PC-0034IH, CTK4C6714, Piperidine, 1-(1-methylhexyl)-, AKOS006331807, AG-D-97313, Q543. Product Category: Heterocyclic Organic Compound. CAS No. 150617-75-7. Molecular formula: C12H25N. Mole weight: 183.333600 [g/mol]. Purity: 0.96. IUPACName: 1-heptan-2-ylpiperidine. Canonical SMILES: CCCCCC(C)N1CCCCC1. Product ID: ACM150617757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethyl)-3-phenylurea | 1-(2-Hydroxyethyl)-3-phenylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Hydroxyethyl)-3-phenylurea, N-(2-Hydroxyethyl)-N-phenylurea, Urea, N-(2-hydroxyethyl)-N-phenyl-, 3747-47-5, ST50548054, ZINC02140920, AC1L2SVJ, AC1Q5NHA, SureCN2894033, Oprea1_511778, CTK4H8230, MolPort-000-882-517, HMS1667B17, KST-1B3906, EINECS 223-144-8, [(2-hydroxyethyl)amino]-N-benzamide, AR-1B0940, AKOS000279686, Urea,N-(2-hydroxyethyl)-N-phenyl-, AG-F-31702. Product Category: Heterocyclic Organic Compound. CAS No. 3747-47-5. Molecular formula: C9H12N2O2. Mole weight: 180.203780 [g/mol]. Purity: 0.96. IUPACName: 1-(2-hydroxyethyl)-3-phenylurea. Canonical SMILES: C1=CC=C(C=C1)NC(=O)NCCO. Density: 1.239g/cm³. ECNumber: 223-144-8. Product ID: ACM3747475. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Hydroxyethyl)-4-[3-(3-methyl-2(3H)-benzothiazolylidene)-1-propen-1-yl]quinolinium Tetrafluoroborate | A fluorescent staining agent to identify reticulocytes during flow cytometry. Group: Biochemicals. Grades: Highly Purified. CAS No. 189148-50-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-[3-(3-Methylphenoxy)propyl]hydrazine | 1-[3-(3-Methylphenoxy)propyl]hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-(3-METHYLPHENOXY)PROPYL]HYDRAZINE, AGN-PC-01P5HY, CTK7F2053, 3-(3-methylphenoxy)propylhydrazine, AKOS000162819, AG-C-46947, 1016700-39-2. Product Category: Heterocyclic Organic Compound. CAS No. 1016700-39-2. Molecular formula: C10H16N2O. Mole weight: 180.246840 [g/mol]. Purity: 0.96. IUPACName: 3-(3-methylphenoxy)propylhydrazine. Canonical SMILES: CC1=CC(=CC=C1)OCCCNN. Product ID: ACM1016700392. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol | 1,3:4,6-Di-O-benzylidene-2,5-dideoxy-2,5-imino-L-iditol, a potent biomedicine, is an exceptional therapeutic agent utilized in the management of selective ailments. Its intricate molecular configuration enables its advantageous use in the realms of pharmaceutical design and advancement. With a focused affinity for distinctive receptors or enzymes, this compound holds promise for addressing a myriad of maladies or dysfunctions. Synonyms: 4H-Bis[1,3]dioxino[5,4-b:4',5'-d]pyrrole, hexahydro-2,8-diphenyl-, [2R-(2α,4aβ,5aα,8α,9aα,9bβ)]- (9CI). CAS No. 187343-15-3. Molecular formula: C20H21NO4. Mole weight: 339.39. | |
| 1,3-Benzodioxole-4-carbonyl chloride | 1,3-Benzodioxole-4-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66411-55-0, 1,3-Benzodioxole-4-carbonylchloride, 1,3-BENZODIOXOLE-4-CARBONYL CHLORIDE, AG-G-50656, CTK3J7303, MolPort-004-762-141, 1,3-Benzodioxole4-Carbonylchloride, ANW-56492, AKOS015848437, AK-40198, KB-10269, FT-0647237, W7744. Product Category: Heterocyclic Organic Compound. CAS No. 66411-55-0. Molecular formula: C8H5ClO3. Mole weight: 184.58. Purity: 0.96. IUPACName: 1,3-benzodioxole-4-carbonyl chloride. Canonical SMILES: C1OC2=CC=CC(=C2O1)C(=O)Cl. Density: 1.453g/cm³. Product ID: ACM66411550. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Chloropropoxy)-4-fluorobenzene | 1-(3-Chloropropoxy)-4-fluorobenzene was used as a reagent in the preparation of a library of hydantoin compds which has used to study Aurora kinase A inhibitory activity. It was also used as an alkylation agent in the preparation of tetracyclic quinoxaline butyrophenones as 5-HT2A and postsynaptic D2 antagonists and inhibitors of serotonin transporter for treatment of neuropsychiatric and neurological disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1716-42-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H10ClFO, Molecular Weight: 188.63. US Biological Life Sciences. | Worldwide |
| 1-? (3-?Cyanophenyl) ?cyclopropane carboxyl?ic Acid | 1-? (3-?Cyanophenyl) ?cyclopropane carboxyl?ic Acid is a reactant involved in preparation of cycloalkanecarboxamide derivatives as kappa opioic receptor agonists for creating CNS disorders and pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314766-31-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H9NO2, Molecular Weight: 187.194999999999. US Biological Life Sciences. | Worldwide |
| 1-(3-Cyanopropyl)pyridinium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-(3-Cyanopropyl)pyridinium chloride, 820972-34-7, SureCN2230144, 12136_ALDRICH, 12136_FLUKA, CTK3E2507, AG-L-62967, Pyridinium, 1-(3-cyanopropyl)-, chloride. CAS No. 820972-34-7. Product ID: 4-pyridin-1-ium-1-ylbutanenitrile; chloride. Molecular formula: 182.65. Mole weight: C9H11ClN2. C1=CC=[N+](C=C1)CCCC#N.[Cl-]. 1S/C9H11N2. ClH/c10-6-2-5-9-11-7-3-1-4-8-11; /h1, 3-4, 7-8H, 2, 5, 9H2; 1H/q+1; /p-1. VOKQCUHMWFKHFE-UHFFFAOYSA-M. ≥98.5%(T). | |
| 1,3-Diacetin-d5 | 1,3-Diacetin-d5 is labelled 1,3-Diacetin (D304600), a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H7D5O5, Molecular Weight: 181.2. US Biological Life Sciences. | Worldwide |
| 1-(3-Fluorophenyl)-piperazine | 1-(3-Fluorophenyl)-piperazine is a Piperazine (P480100) derivative. Piperazine Dihydrochloride is an anthelmintic agent used in the treatment of parasitic worms in animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 3801-89-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H13FN2, Molecular Weight: 180.22. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde | 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-methylphenyl)pyrazole-4-carbaldehyde, 1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde, 400876-64-4, AC1MR3AM, Ambcb4003927, CTK4I2440, MolPort-004-330-399, SBB090422, ZINC08727599, AKOS000170922, 1-m-Tolyl-1H-pyrazole-4-carbaldehyde, AG-F-41826, 1-(m-Tolyl)-1H-pyrazole-4-carbaldehyde, AK105830, KB-63923, KB-123269, AM20040393. Product Category: Heterocyclic Organic Compound. CAS No. 400876-64-4. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylphenyl)pyrazole-4-carbaldehyde. Canonical SMILES: CC1=CC(=CC=C1)N2C=C(C=N2)C=O. Density: 1.13g/cm³. Product ID: ACM400876644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-[2-[ (2, 4-Dimethylphenyl) thio]phenyl]-1-piperazinyl]ethanone | 1-[4-[2-[ (2, 4-Dimethylphenyl) thio]phenyl]-1-piperazinyl]ethanone is a useful chemical reagent. It is an impurity of Vortioxetine which is a multimodal serotonergic agent that inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT (1,2,3). Group: Biochemicals. Grades: Highly Purified. CAS No. 1801352-86-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C20H24N2OS, Molecular Weight: 340.48. US Biological Life Sciences. | Worldwide |
| 1,4,5-Trimethyl-1H-imidazole-2-carbaldehyde | 1,4,5-Trimethyl-1H-imidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4,5-TRIMETHYL-1H-IMIDAZOLE-2-CARBALDEHYDE, 185910-12-7, AGN-PC-01YU6K, MolPort-004-775-990, ALBB-015234, ZINC20445492, AKOS005175071, 1,4,5-trimethylimidazole-2-carbaldehyde, AK-33843, KB-10485, FT-0083478, 1H-Imidazole-2-carboxaldehyde,1,4,5-trimethyl-, 1H-Imidazole-2-carboxaldehyde, 1,4,5-trimethyl-, I14-8869, 1H-Imidazole-2-carboxaldehyde,1,4,5-trimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 185910-12-7. Molecular formula: C7H10N2O. Mole weight: 138.167100 [g/mol]. Purity: 0.96. IUPACName: 1,4,5-trimethylimidazole-2-carbaldehyde. Density: 1.09g/cm³. Product ID: ACM185910127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(3-hydroxyphenoxy)benzene | 1,4-Bis(3-hydroxyphenoxy)benzene. Group: Monomerspolymers. Alternative Names: 1,4-Bis(3-hydroxyphenoxy)benzene, 5085-95-0, 3-[4-(3-Hydroxyphenoxy)phenoxy]phenol, 3,3-(p-Phenylenedioxy)diphenol, AC1LCEGH, ACMC-209kqj, SureCN5027612, CTK4J3264, ANW-31145, AKOS015856171, AG-F-71386, Hydroquinone Bis(3-hydroxyphenyl) Ether, B1485, I14-62781. CAS No. 5085-95-0. Product ID: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3. Mole weight: C18< / sub>H14< / sub>O4< / sub>. C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)O)O. CHBWEVDVYGBMEJ-UHFFFAOYSA-N. >96.0%(GC). | |
| 14-Epivincamine | An impurity of Vinpocetine. Vinpocetine, isolated from the lesser periwinkle plant, is a derivative of the vinca alkaloid vincamine with an effect of cerebral blood-flow enhancing and neuroprotection. Vinpocetine was approved for the treatment of cerebrovascular disorders and age-related memory impairment in Eastern Europe. Synonyms: Vinca; Isovincamine; methyl 15-ethyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate; Methyl(3α,14α,6α)-14-hydroxy-14,15-dihydroeburnamenine-14-carboxylate; Vincamine Impurity I. CAS No. 6835-99-0. Molecular formula: C21H26N2O3. Mole weight: 354.45. | |
| 1-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid | 1-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-fluorophenyl)cyclopropanecarboxylic acid, 773100-29-1, 1-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid, 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid, SBB053450, BAS 10153486, AC1O5HDA, SureCN301150, AC1Q71YQ, ACMC-209p94, CTK2H5990, MolPort-002-017-690, ANW-36998, WTI-10051, AKOS000265642, AB23276, AG-A-14745, AG-H-09070, MCULE-3992532715, AK-29525. Product Category: Heterocyclic Organic Compound. CAS No. 773100-29-1. Molecular formula: C10H9FO2. Mole weight: 180.18. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid. Canonical SMILES: C1CC1(C2=CC=C(C=C2)F)C(=O)O. Density: 1.361g/cm³. Product ID: ACM773100291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene | 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane, 346656-39-1, 1-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-2-fluorobenzene, ACMC-209i9b, SureCN5892492, CTK4H2798, MolPort-000-931-829, ANW-27933, AKOS004115214, AB23032, AG-F-18812, AK-80487, KB-221006, F0531, 2-Fluorophenylboronic Acid Neopentyl Glycol Ester, I14-99475, 2-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)FLUOROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 346656-39-1. Molecular formula: C11H14BFO2. Mole weight: 208.04. Purity: >98.0%(T). IUPACName: 2-(2-fluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane. Canonical SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2F. Density: 1.077g/cm³. Product ID: ACM346656391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Diamidinobiuret | 1,5-Diamidinobiuret. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Diamidinobiuret, 86902-94-5, EINECS 289-286-8, AGN-PC-00IZNZ, CTK5F7369, AG-H-50384, 1-(diaminomethylidene)-3-(diaminomethylidenecarbamoyl)urea. Product Category: Heterocyclic Organic Compound. CAS No. 86902-94-5. Molecular formula: C4H9N7O2. Mole weight: 187.159960 [g/mol]. Purity: 0.96. IUPACName: 1-(diaminomethylidene)-3-(diaminomethylidenecarbamoyl)urea. Canonical SMILES: C(=NC(=O)NC(=O)N=C(N)N)(N)N. Density: 2.017g/cm³. ECNumber: 289-286-8. Product ID: ACM86902945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15(S)-Fluprostenol | 15(S)-fluprostenol is less active as an FP agonist than 15(R)-fluprostenol. Synonyms: 16-(3-(Trifluoromethyl)phenoxy)-17,18,19,20-tetranor-2,3-cis-didehydro-pgf1-alpha; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid. Grade: ≥98%. CAS No. 54276-24-3. Molecular formula: C23H29F3O6. Mole weight: 458.5. | |
| 1,6-Anhydro-2-azido-2-deoxy-b-D-glucopyranose | 1,6-Anhydro-2-azido-2-deoxy-b-D-glucopyranose is a discreetly synthesized compound that is crucial in the creation of glycoconjugate vaccines, targeted at bacterial infections, specifically Streptococcus pneumoniae. It also serves as a pivotal asset in investigations related to the design and development of carbohydrate-based therapeutic agents. Synonyms: 1,6-Anhydro-2-azido-2-deoxy-β-D-glucopyranose. CAS No. 67546-20-7. Molecular formula: C6H9N3O4. Mole weight: 187.15. | |
| 1-(6-Methoxy-2-naphthyl)ethan-1-one oxime | 1-(6-Methoxy-2-naphthyl)ethan-1-one oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GNF-Pf-1816, 1-(6-methoxy-2-naphthyl)ethan-1-one oxime, 3893-38-7, N-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydroxylamine, AC1MCN0T, Maybridge1_000041, MixCom1_000063, Oprea1_386145, CHEMBL577879, CTK4I0705, AG-F-37409, KB-64026, KB-124317, Ethanone,1-(6-methoxy-2-naphthalenyl)-, oxime, 2-Acetonaphthone,6-methoxy-, oxime (7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 3893-38-7. Molecular formula: C13H13NO2. Mole weight: 215.25. Purity: 0.96. IUPACName: N-[1-(6-methoxynaphthalen-2-yl)ethylidene]hydroxylamine. Canonical SMILES: CC(=NO)C1=CC2=C(C=C1)C=C(C=C2)OC. Density: 1.12g/cm³. Product ID: ACM3893387. Alfa Chemistry ISO 9001:2015 Certified. | |
| (17R,18S)-Epoxyeicosatetraenoic acid | (17R,18S)-Epoxyeicosatetraenoic acid (17(R),18(S)-EETeTr) is a cytochrome P450 epoxygenase metabolite of eicosapentaenoic acid (HY-B0660). (17R,18S)-Epoxyeicosatetraenoic acid shows exerts negative chronotropic effects and protects neonatal rat cardiomyocytes against Ca 2+ overload. (17R,18S)-Epoxyeicosatetraenoic acid has the potential for the research of antiarrhythmic agent [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 17(R),18(S)-EETeTr. CAS No. 725246-18-4. Pack Sizes: 25 μg (314.02 μM * 250 μL in Ethanol). Product ID: HY-113040A. | |
| 18:0(2R-OH) Sulfo GalCer Ammonium salt | The biomedical product, 18:0(2R-OH) Sulfo GalCer Ammonium salt, is a potent agent in the fight against cancer. Specifically designed as an activator in immunotherapy, this mighty compound provides a means to target and treat a range of cancers including melanoma, leukemia, and lymphoma. With a molecular conformation that allows for binding to natural killer T cells, clinical research has demonstrated a positive immune response against cancer cells. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(R)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2R)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt (1:1), (2R)-. Grade: >99%. CAS No. 2260670-26-4. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:0(2S-OH) Sulfo GalCer Ammonium salt | 18:0(2S-OH) Sulfo GalCer Ammonium salt, a synthetic compound employed in biomedical research, has the capacity to serve as a potent therapeutic agent for the treatment of various malignancies- specifically leukemia and lymphoma. Boasting versatile therapeutic potential, it has been shown to exhibit anti-inflammatory properties, and has exciting potential for the treatment of autoimmune diseases like multiple sclerosis. With its staggering attributes as a sulfo glycolipid, this intriguing compound holds tremendous promise and warrants thorough exploration in the realm of drug development. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2S)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt (1:1), (2S)-. Grade: >99%. CAS No. 2260670-28-6. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
| 18:1 Ether Coenzyme A Ammonium salt | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-(((((((R)-3-hydroxy-2,2-dimethyl-4-((3-((2-(((Z)-octadec-9-en-1-yl)thio)ethyl)amino)-3-oxopropyl)amino)-4-oxobutoxy)oxidophosphoryl)oxy)oxidophosphoryl)oxy)methyl)tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grade: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
| 18α-Glycyrrhetinic acid | 18?-Glycyrrhetinic acid, a diet-derived compound, is an inhibitor of NF-kB and an activator of proteasome, which serves as pro-longevity and anti-aggregation factor in a multicellular organism. 18?-Glycyrrhetinic acid induces apoptosis[1][2]. Uses: Scientific research. Group: Natural products. CAS No. 1449-05-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-N0375. | |
| (-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid | (-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid is a chiral NMR solvating agent used for determining the enantiomeric purity and absolute configuration of β-amino acids. It is also used as a solvating agent in the chiral NMR discrimination of pyrrolidines. Group: Biochemicals. Grades: Highly Purified. CAS No. 73891-15-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H24O14. US Biological Life Sciences. | Worldwide |
| (+)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid | A calcium and barium chelator. A useful chiral NMR discriminating agent for underivatized amino acids. Group: Biochemicals. Alternative Names: (2R,3R,11R,12R)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic Acid; (+)-18-Crown-6 tetracarboxylic Acid; Bis(L-tartaric Acid) 18-Crown-6. Grades: Highly Purified. CAS No. 61696-54-66. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??O??, Molecular Weight: 440.35. US Biological Life Sciences. | Worldwide |
| (-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid Tetramethyl Ester | (-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid Tetramethyl Ester is an intermediate in the synthesis of a chiral NMR solvating agent used for determining the enantiomeric purity and absolute configuration of β-amino acids. It is also used as a solvating agent in the chiral NMR discrimination of pyrrolidines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H32O14, Molecular Weight: 496.46. US Biological Life Sciences. | Worldwide |
| 18-Oxocortisol | 18-Oxocortisol is a derivative of cortisol that is produced by aldosterone synthase (CYP11B2). 18-Oxocortisol is a naturally occurring mineralocorticoid agonist. 18-Oxocortisol is a biomarker in adrenal vein sampling [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 2410-60-8. Pack Sizes: 500 μg; 1 mg. Product ID: HY-113151. | |
| 1,9-Dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione,2,2,8,8,10,10,16,16-octamethyl- | 1,9-Dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione,2,2,8,8,10,10,16,16-octamethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,8,8,10,10,16,16-octamethyl-1,9-dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione, 18623-13-7, NSC4585, AC1Q6EER, AC1L59MH, CTK4D9189, NSC-4585, AR-1D0790, AG-J-99164, 1,9-Dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione(8CI); NSC 4585, 1,9-Dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione,2,2,8,8,10,10,16,16-octamethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 18623-13-7. Molecular formula: C18H40O4Si4. Mole weight: 432.8498. Purity: 0.96. IUPACName: 2,2,8,8,10,10,16,16-octamethyl-1,9-dioxa-2,8,10,16-tetrasilacyclohexadecane-5,13-dione. Canonical SMILES: C[Si]1(CCC(=O)CC[Si](O[Si](CCC(=O)CC[Si](O1)(C)C)(C)C)(C)C)C. Density: 0.95g/cm³. Product ID: ACM18623137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azetidin-1-yl-2-chloro-ethanone | 1-Azetidin-1-yl-2-chloro-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azetidin-1-yl-2-chloro-ethanone, 63177-41-3, ZINC03423870, AC1M8QWE, 1-(chloroacetyl)azetidine, SureCN224023, AC1Q3TE5, Azetidine, 1-(chloroacetyl)-, CTK1I7976, MolPort-002-022-776, 1-(azetidin-1-yl)-2-chloroethanone, AKOS001086076, AG-A-15683, AG-A-18476, MCULE-1485330958, AM804165, BAS 12542752, BB 0261969, FT-0677766, EN300-11195. Product Category: Heterocyclic Organic Compound. CAS No. 63177-41-3. Molecular formula: C5H8ClNO. Mole weight: 133.58. Purity: 0.96. IUPACName: 1-(azetidin-1-yl)-2-chloroethanone. Canonical SMILES: C1CN(C1)C(=O)CCl. Product ID: ACM63177413. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(azetidin-1-yl)-2-chloroethan-1-one. | |
| 1-Benzenesulfonyl-5-chloro-1H-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-chloro-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzenesulfonyl-5-chloro-1H-pyrrolo[2,3-b]pyridine, 1015608-87-3, 1-Benzenesulfonyl-5-chloro-7-azaindole, AC1Q3KP9, SureCN10142546, CTK6H3645, MolPort-005-957-059, ZINC14401047, AKOS015840610, AB48847, AG-A-18502, AK-28658, KB-65734, A-5824, 1-(PHENYLSULPHONYL)-5-CHLORO-7-AZAINDOLE, 1-(benzenesulfonyl)-5-chloropyrrolo[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-chloro-1-(phenylsulfonyl)-, 5-CHLORO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1H-PYRROLO[2,3-B]PYRIDINE, 5-CHLORO-1-(PHENYLSULFONYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 1015608-87-3. Molecular formula: C13H9ClN2O2S. Mole weight: 292.74. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-chloropyrrolo[2,3-b]pyridine. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC(=CN=C32)Cl. Product ID: ACM1015608873. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine | 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo[2,3-b]pyridine, 1015608-79-3, AC1Q4N2E, SureCN1960656, CTK7C2751, MolPort-005-957-051, ZINC14401021, AKOS015840611, AB48821, AG-A-18504, KB-65754, A-5823, 1-(PHENYLSULPHONYL)-5-FLUORO-7-AZAINDOLE, 1-(benzenesulfonyl)-5-fluoropyrrolo[2,3-b]pyridine, 1-Benzenesulfonyl-5-fluoro-1H-pyrrolo-[2,3-b]pyridine, 1H-Pyrrolo[2,3-b]pyridine,5-fluoro-1-(phenylsulfonyl)-, 5-FLUORO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE, 1H-PYRROLO[2,3-B]PYRIDINE, 5-FLUORO-1-(PHENYLSULFONYL)-. Product Category: Fluorinated Azaindoles. CAS No. 1015608-79-3. Molecular formula: C16H24FIN2Si. Mole weight: 276.29. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-5-fluoropyrrolo[2,3-b]pyridine. Product ID: ACM1015608793. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Benzofuran-3-yl)-2-bromo-1-ethanone | (1-Benzofuran-3-yl)-2-bromo-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 187657-92-7, 1-(1-Benzofuran-3-yl)-2-bromo-1-ethanone, 1-(Benzofuran-3-yl)-2-bromoethanone, AG-E-36614, 1-(1-benzofuran-3-yl)-2-bromoethanone, 1-(benzofuran-3-yl)-2-bromoethan-1-one, (1-Benzofuran-3-yl)-2-bromo-1-ethanone, ZINC00159054, PubChem7014, AC1MCR2Q, CTK4D9588, MolPort-000-142-807, ANW-63366, SBB099037, AKOS005215847, CC27505, RP05798, Ethanone,1-(3-benzofuranyl)-2-bromo-, AK-84505, KB-07995. Product Category: Bromine Series. Appearance: white to light yellow crystal powder. CAS No. 187657-92-7. Molecular formula: C10H7BrO2. Mole weight: 239.07. Purity: 0.96. IUPACName: 1-(1-benzofuran-3-yl)-2-bromoethanone. Canonical SMILES: C1=CC=C2C(=C1)C(=CO2)C(=O)CBr. Density: 1.582g/cm³. Product ID: ACM187657927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-3-butylpiperazine | 1-Benzyl-3-butylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzyl-3-butylpiperazine, 175357-61-6, (S)-1-benzyl-3-butylpiperazine, SureCN8152771, CTK4D5902, AG-E-25823, KB-217962, Piperazine,3-butyl-1-(phenylmethyl)-, (S)-, A26351, B-1432, B67340, Piperazine,3-butyl-1-(phenylmethyl)-, (3S)-, 186412-45-3. Product Category: Heterocyclic Organic Compound. CAS No. 186412-45-3. Molecular formula: C15H24N2. Mole weight: 232.364460 [g/mol]. Purity: 0.96. IUPACName: 1-benzyl-3-butylpiperazine. Product ID: ACM186412453. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-3-(trifluoromethyl)-3-pyrrolidinol | 1-Benzyl-3-(trifluoromethyl)-3-pyrrolidinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzyl-3-(trifluoromethyl)pyrrolidin-3-ol, 1211580-89-0, AC1Q77YU, CTK7J7797, MolPort-012-465-663, AKOS005259420, AG-A-18713, AK-84137, KB-217943, EN300-89624, I14-11252. Product Category: Heterocyclic Organic Compound. CAS No. 1211580-89-0. Molecular formula: C12H14F3NO. Mole weight: 245.240870 [g/mol]. Purity: 0.96. IUPACName: 1-benzyl-3-(trifluoromethyl)pyrrolidin-3-ol. Canonical SMILES: C1CN(CC1(C(F)(F)F)O)CC2=CC=CC=C2. Product ID: ACM1211580890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-piperazine | 1-Boc-piperazine (CAS# 57260-71-6) is a useful reagent for the preparation of anticancer agents. Synonyms: 1-(tert-Butoxycarbonyl)piperazine; 1-Piperazinecarboxylic Acid 1,1-Dimethylethyl Ester; tert-Butyl 1-Piperazinecarboxylate; 1-[(1,1-Dimethylethoxy)carbonyl]piperazine; 1-Piperazinecarboxylic Acid tert-Butyl Ester; N-Boc-piperazine; 1-N-Boc-piperazine; N-t-Butoxycarbonylpiperazine; piperazine-1-carboxylic acid tert-butyl ester; Boc-piperazine; N-(tert-butoxycarbonyl)piperazine; t-Butyl 1-piperazincarboxylate; 4-(tert-Butyloxycarbonyl)piperazine. Grade: ≥95%. CAS No. 57260-71-6. Molecular formula: C9H18N2O2. Mole weight: 186.25. | |
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