American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 51072-36-7. Pack Sizes: 10mg, 20mg. Molecular Formula: C17H23NO, Molecular Weight: 257.37. US Biological Life Sciences. | Worldwide |
1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline. Group: Heterocyclic Organic Compound. Alternative Names: 1, 2, 3, 4, 5, 6, 7, 8-octahydro-1-[(4-methoxyphenyl)methyl]isoquinoline; Einecs 256-950-3. CAS No. 51072-36-7. Product ID: ACM51072367. Molecular formula: C17H23NO. Mole weight: 257.37062. | |
1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6,7,8-Octahydro-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid is used in the synthesis of imidazo[1,2-a]thienopyrimidin-2-one derivatives as blood platelet aggregation inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1417635-86-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C11H10N2O4S, Molecular Weight: 266.27. US Biological Life Sciences. | Worldwide |
1,2,3,4,5,6,7,8-Octahydro-5,5-dimethylnaphthalene-2-carbaldehyde Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6,7,8-Octahydro-5,5-dimethylnaphthalene-2-carbaldehyde. Uses: Use as perfume. Alternative Names: 2-Naphthalenecarboxaldehyde, 1,2,3,4,5,6,7,8-octahydro-5,5-dimethyl-. CAS No. 68991-96-8. Product ID: ACM68991968. Molecular formula: C13H20O. Mole weight: 192.3. | |
1,2,3,4,5,6,7,8-Octahydronaphthalene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6,7,8-Octahydronaphthalene. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4,5,6,7,8-OCTAHYDRONAPHTHALENE;Δ9,10-Octalin;Naphthalene, 1,2,3,4,5,6,7,8-octahydro-. CAS No. 493-03-8. Molecular formula: C10H16. Mole weight: 136.23. | |
1,2,3,4,5,6,7-Heptachloronaphthalene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6,7-Heptachloronaphthalene is a persistent organohalogenated pollutant found in the air and wastewater. Group: Biochemicals. Grades: Highly Purified. CAS No. 58863-14-2. Pack Sizes: 100mg, 1g. Molecular Formula: C10HCl7, Molecular Weight: 369.29. US Biological Life Sciences. | Worldwide |
1,2,3,4,5,6,7-Heptamethylindene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6,7-Heptamethylindene. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3,4,5,6,7-HEPTAMETHYLINDENE;1,2,3,4,5,6,7-HEPTAMETHYLINDENE, MIN. 98%;1,2,3,4,5,6,7-Heptamethylindene,min.98%. Grades: 96%. CAS No. 86901-30-6. Molecular formula: C16H22. Mole weight: 214.35. IUPAC Name: 1,2,3,4,5,6,7-heptamethyl-1H-indene. Exact Mass: 214.17200. Melting Point: 54-56ºC. SMILES: CC1C(=C(C2=C1C(=C(C(=C2C)C)C)C)C)C. InChIKey: GKSNDWDOQMJOIT-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
1,2,3,4,5,6-Benzenehexamine Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6-Benzenehexamine. Group: MOF Chemicals; COFs Linkers. Alternative Names: HAB. Grades: 98%. CAS No. 4444-26-2. Product ID: ACM4444262. Molecular formula: C6H12N6. Mole weight: 168.19968. Appearance: Yellow brown powder. | |
1,2,3,4,5,6-Benzenehexamine Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6-Benzenehexamine is used as a reagent in the preparation of 2-(benzimidazol-2-yl)quinoxalines as selective antagonists at human A1 and A3 adenosine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4444-26-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H12N6, Molecular Weight: 168.2. US Biological Life Sciences. | Worldwide |
1,2,3,4,5,6-Benzenehexamine Trihydrochloride Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6-Benzenehexamine trihydrochloride is used as a reagent in the preparation of 2-(benzimidazol-2-yl)quinoxalines as selective antagonists at human A1 and A3 adenosine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 126521-82-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C6H15Cl3N6. US Biological Life Sciences. | Worldwide |
1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid Quick inquiry Where to buy Suppliers range | Monohydrate, off-white powder, 97%. CAS No. 2216-84-4. Pack Sizes: 10g, 50g. Product ID: FR-2173. M.P. 222-224. Mole weight: 366.22. | Frinton Laboratories |
1,2,3,4,5,6-Cyclohexanehexacarboxylic Acid Quick inquiry Where to buy Suppliers range | Pharma Intermediates. CAS No. 2216-84-4. Categories: cyclohexane-1,2,3,4. | US, Austria, Lithuania |
1,2,3,4,5,6-Hexabromocyclohexane Quick inquiry Where to buy Suppliers range | Potently and directly inhibits JAK2 tyrosine kinase autophosphorylation, specifically inhibiting ligand-dependent JAK2 activation. A 16-hour treatment with 1uM of compound reduces JAK2 tyrosine autophosphorylation levels to ~ 50% while 50uM elimates nearly all JAK2 activity. Non-cytotoxic at 100uM. Group: Biochemicals. Grades: Purified. CAS No. 1837-91-8. Pack Sizes: 50mg. Molecular Formula: C6H6Br6. US Biological Life Sciences. | Worldwide |
1,2,3,4,5,6-Hexabromocyclohexane Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6-Hexabromocyclohexane. Group: Plastic Additives. CAS No. 1837-91-8. IUPAC Name: 1,2,3,4,5,6-hexabromocyclohexane. Molecular Weight: 557.5g/mol. Molecular Formula: C6H6Br6. SMILES: C1(C(C(C(C(C1Br)Br)Br)Br)Br)Br. InChI: InChI=1S/C6H6Br6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6H. InChIKey: QFQZKISCBJKVHI-UHFFFAOYSA-N. Purity: >97%. | |
1,2,3,4,5,6-Hexabromocyclohexane Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6-Hexabromocyclohexane is a potent inhibitor of JAK2 tyrosine kinase autophosphorylation. It inhibits JAK2 activation, and reduces growth hormone-mediated JAK2 autophosphorylation. Synonyms: Benzene Hexabromide; JAK2 Inhibitor II. Grades: >98%. CAS No. 1837-91-8. Molecular formula: C6H6Br6. Mole weight: 557.54. | |
1,2,3,4,5,6-hexaethynylbenzene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6-hexaethynylbenzene. Group: COFs Linkers. Alternative Names: hexaethynylbenzene. Grades: 98%. CAS No. 100516-61-8. Product ID: ACM100516618. Molecular formula: C18H6. Mole weight: 222.24024. Appearance: Light green solid. | |
1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-3a,6-Ethano-3aH-indene-4-pentanoic acid Quick inquiry Where to buy Suppliers range | Synonyms: 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-alpha,1,5,5-tetramethyl-gamma-oxo-; 3a,6-Ethano-3aH-indene-4-pentanoic acid, 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-. CAS No. 99524-02-4. Molecular formula: C20H30O3. Mole weight: 318.45. | |
1,2,3,4,5,6-Hexakis[2-(Methyldichlorosilyl)Ethyl]Benzene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6-Hexakis[2-(Methyldichlorosilyl)Ethyl]Benzene. Group: Silsesquioxane and Organosilicone. Alternative Names: 1, 2, 3, 4, 5, 6-HEXAKIS [2- (METHYLDICHLOROSILYL) ETHYL] Benzene ; Hexakismethyldichlorosilylethyl Benzene ; 1, 2, 3, 4, 5, 6-HEXAKIS [2-METHYLDICHLOROSILYL) ETHYL] BENXENE. CAS No. 194933-15-8. Pack Sizes: 10 g; 100 g. Molecular formula: C24H42Cl12Si6. Mole weight: 924.55 g/mol. | |
1,2,3,4,5,6-Hexakis[2-(trimethylsilyl)ethynyl]benzene, 95% Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6-Hexakis[2-(trimethylsilyl)ethynyl]benzene, 95%. Group: Covalent Organic Framework (COF) Linkers. Grades: 95%. CAS No. 100516-62-9. Product ID: ACM100516629-1. Molecular formula: C36H54Si6. Mole weight: 655. Melting Point: 300 ?. InChI: InChI=1S/C36H54Si6/c1-37(2,3)25-19-31-32(20-26-38(4,5)6)34(22-28-40(10,11)12)36(24-30-42(16,17)18)35(23-29-41(13,14)15)33(31)21-27-39(7,8)9/h1-18H3. InChIKey: STTDQWBKXQKNIK-UHFFFAOYSA-N. | |
1,2,3,4,5,6-hexakis (4-bromophenyl)benzene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6-hexakis (4-bromophenyl)benzene. Product ID: ACMA00014386. Molecular formula: C8H6O4. Mole weight: 166.13084. | |
1,2,3,4,5,6 Hexamethylcyclotrisilazane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: Cyclotrisilazane,1,2,3,4,5,6-hexamethyl; 1,2,3,4,5,6-Hexamethyl-cyclotrisilazan; 1,2,3,4,5,6-hexamethyl-1,3,5,2; 1,2,3,4,5,6-Hexamethylcyclotrisilazane. Grades: 95%+. CAS No. 2587-46-4. Molecular formula: C6H21N3Si3. Mole weight: 219.51. IUPAC Name: 1,2,3,4,5,6-hexamethyl-1,3,5,2$l^{3},4$l^{3},6$l^{3}-triazatrisilinane. Exact Mass: 219.10400. SMILES: CN1[Si](N([Si](N([Si]1C)C)C)C)C. InChIKey: ALFURVVDZFIESW-UHFFFAOYSA-N. | |
1,2,3,4,5,6-Hexa-O-acetyl-D-mannitol Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6-Hexa-O-acetyl-D-mannitol is an intermediate compound. This molecule orients itself towards the synthesis of intricate glycoside antibiotics. Synonyms: D-Mannitol hexaacetate. CAS No. 642-00-2. Molecular formula: C18H26O12. Mole weight: 434.39. | |
1,2,3,4,5,6-Hexa-O-acetylhexitol Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6-Hexa-O-acetylhexitol. Group: Biobased Products. Alternative Names: D-Sorbitolhexahydrate. Grades: 98%. CAS No. 7208-47-1. Product ID: BBC7208471. Molecular formula: C18H26O12. Mole weight: 434.39. IUPAC Name: [(2S,3R,4R,5R)-2,3,4,5,6-pentaacetyloxyhexyl] acetate. Appearance: White to off-white powder. Density: 1.248±0.06 g/ml. SMILES: CC (=O)OC[C@H] ([C@H] ([C@@H] ([C@H] (COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. | |
1,2,3,4,5,6-Hexa-O-acetyl-L-iditol Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6-Hexa-O-acetyl-L-iditol is a quintessential biomedical compound, facilitating the creation of an array of pharmaceuticals. Serving as potential therapeutic agents, it can be used to study diseases stemming from metabolic imbalances and enzymatic inadequacies. Molecular formula: C18H26O12. Mole weight: 434.40. | |
1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol Quick inquiry Where to buy Suppliers range | 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol is a valuable compound widely used in biomedicine. With its anti-inflammatory properties, it plays a crucial role in the research of various diseases such as rheumatoid arthritis, Crohn's disease, and inflammatory bowel disease. Additionally, this product is utilized in the synthesis of novel drugs targeting inflammatory pathways, making it an essential component in biomedical research and drug development. Synonyms: myo-Inositol Hexaacetate; Myo-inositol, hexaacetate; (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate; 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol; myo-Inositol, 1,2,3,4,5,6-hexaacetate; 18779-57-2; Cyclohexane-1,2,3,4,5,6-hexayl hexaacetate; 1-O,2-O,3-O,4-O,5-O,6-O-Hexaacetyl-muco-inositol; Myoinositol hexaacetate; (1R,2R,3S,4R,5s,6S)-cyclohexane-1,2,3,4,5,6-hexayl hexaacetate; 1-Hoami; Mesoinositol hexaacetate; neo-Inositol hexaacetate; Inositol, hexaacetate, myo-; Hexakis-O-acetyl-myo-inositol; inositol hexaacetate; 1,2,3,4,5,6-Hexaacetylinositol1111. CAS No. 1254-38-2. Molecular formula: C18H24O12. Mole weight: 432.16. | |
1,2,3:4,5,6-O-Triisopropylidene-D-mannitol Quick inquiry Where to buy Suppliers range | 1,2,3:4,5,6-O-Triisopropylidene-D-mannitol. Group: Biobased Products. Alternative Names: (4R,5R)-4,5-bis[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane. Grades: 98%. CAS No. 3969-59-3. Product ID: BBC3969593. Molecular formula: C15H26O6. Mole weight: 302.36. IUPAC Name: (4R,5R)-4,5-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane. Appearance: Solid. SMILES: CC1 (OC[C@@H] (O1)[C@@H]2[C@H] (OC (O2) (C)C)[C@H]3COC (O3) (C)C)C. | |
1,2:3,4:5,6-Tri-O-isopropylidene-D-gluconate Quick inquiry Where to buy Suppliers range | 1,2:3,4:5,6-Tri-O-isopropylidene-D-gluconate, a crucial synthetic intermediate for various drugs including dapagliflozin, empagliflozin, and canagliflozin, among others, has gained significant spotlight in the pharmaceutical industry for its role in treating type 2 diabetes. Its usage as an intermediary has created a promising avenue for medical synthesis and research, thereby augmenting the application of this compound in diverse fields. CAS No. 52492-60-1. Molecular formula: C15H24O7. Mole weight: 316.35. | |
1,2:3,4:5,6-Tri-O-isopropylidene-D-glycero-L-gulo-heptitol Quick inquiry Where to buy Suppliers range | 1,2:3,4:5,6-Tri-O-isopropylidene-D-glycero-L-gulo-heptitol, a sophisticated biomedical compound, exhibits its prominence in targeted disease management. Functioning as an invaluable safeguard in drug formulation and dissemination, it adeptly shields active pharmaceutical ingredients. This remarkable product, with its distinctive chemical configuration, assumes a pivotal position within the biomedical sphere, assuring the potency and well-being of diverse therapeutic agents. Molecular formula: C16H28O7. Mole weight: 332.39. | |
1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol Quick inquiry Where to buy Suppliers range | 1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol: An indispensible entity in the biomedical sector, this highly esteemed compound showcases an array of paramount utilities. Regarded as a proficient safeguarding agent for diverse functional molecules, it unravels its true potential. CAS No. 3969-59-3. Molecular formula: C15H26O6. Mole weight: 302.4. | |
1,2:3,4:5,6-Tri-O-isopropylidene-L-glycero-L-gulo-heptitol Quick inquiry Where to buy Suppliers range | 1,2:3,4:5,6-Tri-O-isopropylidene-L-glycero-L-gulo-heptitol, a multifaceted biomedicine, unveils extraordinary potential in the realm of medicine. With striking antimicrobial properties, it displays efficaciousness against drug-resistant bacteria and fungal infections, heralding a new era of combatting formidable pathogens. The distinctive structure and pharmacological properties of this compound ignite a fervor for further research and development in the biomedical frontier, propelling the evolution of healthcare for mankind. Molecular formula: C16H28O7. Mole weight: 332.39. | |
1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4, 5-tetrabromophenoxy) benzene Quick inquiry Where to buy Suppliers range | 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4, 5-tetrabromophenoxy) benzene. Group: Biochemicals. Alternative Names: Pentabromo (2, 3, 4, 5-tetrabromophenoxy) benzene; 2,2',3,3',4,4',5,5',6-Nonabromodiphenyl Ether; BDE 206; PBDE 206. Grades: Highly Purified. CAS No. 63387-28-0. Pack Sizes: 2.5mg. Molecular Formula: C12HBr9O, Molecular Weight: 880.27. US Biological Life Sciences. | Worldwide |
1,2,3,4,5-Pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene. Uses: For analytical and research use. Group: PCBs & Related Compounds; Enviromental Toxicology. Alternative Names: BDE 206, Benzene, pentabromo(2,3,4,5-tetrabromophenoxy)- (9CI), 1,2,3,4,5-Pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene, PBDE 206, 2,2',3,3',4,4',5,5',6-Nonabromodiphenyl ether,Benzene, 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)-. CAS No. 63387-28-0. IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene. Molecular formula: C12HBr9O. Mole weight: 880.27. Catalog: APS63387280. SMILES: Brc1cc (Oc2c (Br)c (Br)c (Br)c (Br)c2Br)c (Br)c (Br)c1Br. Format: Neat. | |
1,2,3,4,5-Pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated Flame Retardant. Alternative Names: Pentabromo(2,3,4,5-tetrabromophenoxy)benzene; 2,2',3,3',4,4',5,5',6-Nonabromodiphenyl Ether; BDE 206; PBDE 206. CAS No. 63387-28-0. Product ID: ACM63387280-1. Molecular formula: C12HBr9O. Mole weight: 880.27. | |
1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4, 6-tetrabromophenoxy) benzene Quick inquiry Where to buy Suppliers range | 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4, 6-tetrabromophenoxy) benzene. Group: Biochemicals. Alternative Names: Pentabromo (2, 3, 4, 6-tetrabromophenoxy) benzene; 2,2',3,3',4,4',5,6,6'-Nonabromodiphenyl Ether; BDE 207; PBDE 207. Grades: Highly Purified. CAS No. 437701-79-6. Pack Sizes: 5mg. Molecular Formula: C12HBr9O, Molecular Weight: 880.27. US Biological Life Sciences. | Worldwide |
1,2,3,4,5-Pentabromo-6-(2,3,4,6-tetrabromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentabromo-6-(2,3,4,6-tetrabromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated Flame Retardant. Alternative Names: Pentabromo(2,3,4,6-tetrabromophenoxy)benzene; 2,2',3,3',4,4',5,6,6'-Nonabromodiphenyl Ether; BDE 207; PBDE 207. CAS No. 437701-79-6. Product ID: ACM437701796. Molecular formula: C12HBr9O. Mole weight: 880.27. | |
1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4-tribromophenoxy) benzene Quick inquiry Where to buy Suppliers range | 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4-tribromophenoxy) benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Biochemicals. Alternative Names: Pentabromo (2, 3, 4-tribromophenoxy) benzene; BDE 195; PBDE 195. Grades: Highly Purified. CAS No. 446255-38-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentabromo-6-(2,3,4-tribromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated Flame Retardant. Alternative Names: Pentabromo(2,3,4-tribromophenoxy)benzene; BDE 195; PBDE 195. CAS No. 446255-38-5. Product ID: ACM446255385. Molecular formula: C12H2Br8O. Mole weight: 801.38. | |
1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 5, 6-tetrabromophenoxy) benzene Quick inquiry Where to buy Suppliers range | 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 5, 6-tetrabromophenoxy) benzene. Group: Biochemicals. Alternative Names: Pentabromo (2, 3, 5, 6-tetrabromophenoxy) benzene; 2,2',3,3',4,5,5',6,6'-Nonobromodiphenyl Ether; BDE 208; PBDE 208. Grades: Highly Purified. CAS No. 437701-78-5. Pack Sizes: 10mg. Molecular Formula: C12HBr9O, Molecular Weight: 880.27. US Biological Life Sciences. | Worldwide |
1, 2, 3, 4, 5-Pentabromo-6-(2, 3, 5, 6-tetrabromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1, 2, 3, 4, 5-Pentabromo-6-(2, 3, 5, 6-tetrabromophenoxy)benzene. Group: Biochemicals. CAS No. 437701-78-5. Pack Sizes: 10mg. ID EBT1101. | |
1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentabromo-6-(2,3,5,6-tetrabromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated Flame Retardant. Alternative Names: Pentabromo(2,3,5,6-tetrabromophenoxy)benzene; 2,2',3,3',4,5,5',6,6'-Nonobromodiphenyl Ether; BDE 208; PBDE 208. CAS No. 437701-78-5. Product ID: ACM437701785. Molecular formula: C12HBr9O. Mole weight: 880.27. | |
1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene. Uses: 1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene is a brominated flame retardant, and an environmental contaminant. Group: Brominated Flame Retardant. Alternative Names: BDE 198; PBDE 198. CAS No. 446255-42-1. Product ID: ACM446255421. Molecular formula: C12H2Br8O. Mole weight: 801.38. | |
1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene. Uses: 1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene is a brominated flame retardant with endocrine disrupting potency. Group: Brominated Flame Retardant. Alternative Names: BDE 173; PBDE 173. CAS No. 446255-20-5. Product ID: ACM446255205. Molecular formula: C12H3Br7O. Mole weight: 722.48. | |
1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene. Uses: 1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene is a polybrominated flame retardant with endocrine disrupting potency. Group: Brominated Flame Retardant. Alternative Names: BDE 185; PBDE 185. CAS No. 405237-86-7. Product ID: ACM405237867. Molecular formula: C12H3Br7O. Mole weight: 722.48. | |
1, 2, 3, 4, 5-Pentabromo-6- (3, 4, 5-tribromophenoxy) benzene Quick inquiry Where to buy Suppliers range | 1, 2, 3, 4, 5-Pentabromo-6- (3, 4, 5-tribromophenoxy) benzene. Group: Biochemicals. Alternative Names: Pentabromo (3, 4, 5-tribromophenoxy) benzene; BDE 205; PBDE 205. Grades: Highly Purified. CAS No. 446255-56-7. Pack Sizes: 2.5mg. Molecular Formula: C12H2Br8O, Molecular Weight: 801.38. US Biological Life Sciences. | Worldwide |
1,2,3,4,5-Pentabromo-6-(3,4,5-tribromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentabromo-6-(3,4,5-tribromophenoxy)benzene is a polybrominated diphenyl ethers (PBDEs) found as a contaminant in soil. Group: Brominated Flame Retardant. Alternative Names: Pentabromo(3,4,5-tribromophenoxy)benzene; BDE 205; PBDE 205. CAS No. 446255-56-7. Product ID: ACM446255567. Molecular formula: C12H2Br8O. Mole weight: 801.38. | |
1,2,3,4,5-Pentabromo-6-(3,5-dibromophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentabromo-6-(3,5-dibromophenoxy)benzene. Uses: 1,2,3,4,5-Pentabromo-6-(3,5-dibromophenoxy)benzene is a polybrominated diphenyl ether, a flame retardant, and an environmental contaminant that affects health. Group: Brominated Flame Retardant. Alternative Names: BDE 192; PBDE 192. CAS No. 407578-53-4. Product ID: ACM407578534. Molecular formula: C12H3Br7O. Mole weight: 722.48. | |
1,2,3,4,5-pentabromo-6-(bromomethyl)cyclohexane Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-pentabromo-6-(bromomethyl)cyclohexane. Group: COFs Linkers. Alternative Names: 1-BROMOMETHYL-2,3,4,5,6-PENTABROMOBENZENE. Grades: 95%+. CAS No. 38521-51-6. Product ID: ACM38521516-1. Molecular formula: C7H2Br6. Mole weight: 565.5148. | |
1,2,3,4,5-Pentabromo-6-phenoxybenzene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentabromo-6-phenoxybenzene. Uses: 1,2,3,4,5-Pentabromo-6-phenoxybenzene is a flame retardant. Group: Brominated Flame Retardant. Alternative Names: 1,2,3,4,5-Pentabromo-6-phenoxybenzene; 2,3,4,5,6-Pentabromodiphenyl Ether; _x000b_BDE 116; PBDE 116. CAS No. 189084-65-9. Product ID: ACM189084659. Molecular formula: C12H5Br5O. Mole weight: 564.69. | |
1,2,3,4,5-Pentachlorobenzene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentachlorobenzene. Group: Biochemicals. Alternative Names: 1,2,3,4,5-Pentachlorobenzene; 2,3,4,5,6-Pentachlorobenzene; NSC 1857; PCB; Pentachlorobenzene; QCB; Pentachlorobenzene. Grades: Highly Purified. CAS No. 608-93-5. Pack Sizes: 1g. Molecular Formula: C6HCl5, Molecular Weight: 250.34. US Biological Life Sciences. | Worldwide |
1,2,3,4,5-Pentachlorobenzene-13C6 Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentachlorobenzene-13C6. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Catalog: APS00170. Format: Neat. Product Type: Stable Isotope Labelled. | |
1,2,3,4,5-Pentachlorobenzene-13C6 Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentachlorobenzene-13C6. Group: Biochemicals. Alternative Names: 2,3,4,5,6-Pentachlorobenzene-13C6; NSC 1857-13C6; PCB-13C6; Pentachlorobenzene-13C6; QCB-13C6; Pentachlorobenzene-13C6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C6HCl5, Molecular Weight: 256.29. US Biological Life Sciences. | Worldwide |
1,2,3,4,5-Pentafluorobenzene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentafluorobenzene. Group: Fluorinated aromatic hydrocarbon series. CAS No. 363-72-4. | |
1, 2, 3, 4, 5-Penta methyl cyclopentadiene Quick inquiry Where to buy Suppliers range | 1, 2, 3, 4, 5-Penta methyl cyclopentadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 4045-44-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
1,2,3,4,5-Pentamethylcyclopentadiene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentamethylcyclopentadiene. Group: Alkenes. Alternative Names: Cyclopentadiene, 1, 2, 3, 4, 5-pentamethyl-; 1, 2, 3, 4, 5-PENTAMETHYLCYCLOPENTADIENE; 1, 2, 3, 4, 5-pentamethyl-1, 3-cyclopentadiene; PENTAMETHYLCYCLOPENTADIENE; 1, 2, 3, 4, 5-PENTAMETHYLCYCLOPENTADIENE, 95 %;PENTAMETHYLCYCLOPENTADIENE 98+%; 1, 2, 3, 4, 5-PENTAMETHYLCYCLOPENTADIENE (MINIMUM90%) ;Pentamethylcyclopentadiene,min.98%. CAS No. 4045-44-7. Molecular formula: C10H16. Mole weight: 136.23. Symbol: GHS02. Boiling Point: 58°C13mm Hg(lit.). Flash Point: 112°F. Density: 0.87g/mL at 25°C(lit.). Safty Description: 16. Hazard statements: H317. Supplemental Hazard Statements: H226. | |
1,2,3,4,5-Pentanepentacarboxylic Acid Quick inquiry Where to buy Suppliers range | It is used as a detergent builder. Group: Biochemicals. Alternative Names: Pentasodium Pentane-1,2,3,4,5-pentacarboxylic Acid Trihydrate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,2,3,4,5-Pentanepentacarboxylic Acid Sodium Salt Trihydrate Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentanepentacarboxylic Acid Sodium Salt Trihydrate. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS014200. Format: Neat. Shipping: Room Temperature. | |
1,2,3,4,5-Penta-O-acetyl-b-D-fructose Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Penta-O-acetyl-b-D-fructose, a highly esteemed compound within the biomedicine industry, exhibits remarkable capabilities in combatting an array of ailments including diabetes and obesity. Its distinguished attribute as an impediment to carbohydrate metabolism enzymes imparts it with vast potential for therapeutic advancements. Moreover, this prized entity serves as a pivotal building block for synthesizing pivotal pharmaceutical compounds, perpetuating its significance as a chemical intermediate. Synonyms: b-D-Fructose pentaacetate. CAS No. 20764-61-8. Molecular formula: C16H22O11. Mole weight: 390.34. | |
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene. Group: Blue Dopants. Grades: >98.0%(GC). CAS No. 2519-10-0. Product ID: ACM2519100-1. Molecular formula: C35H26. Mole weight: 446.59. Appearance: White to Orange to Green powder to crystal. Melting Point: 256 °C. Storage: Store under inert gas. InChI: InChI=1S/C35H26/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28/h1-25,31H. InChIKey: YGLVWOUNCXBPJF-UHFFFAOYSA-N. | |
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | Light yellow powder, 98%. CAS No. 2519-10-0. Pack Sizes: 1g, 5g. Product ID: FR-2222. M.P. 254-256. Mole weight: 446.59. | Frinton Laboratories |
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene. Group: Biochemicals. Grades: Highly Purified. CAS No. 2519-10-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene. Uses: Ligand used in the preparation of active Pd catalysts for C-C, C-N and C-O bond formation. Ligand used in Pd-catalyzed α-arylation of azlactones. Pd-catalyzed α-arylation of esters, amides and aldehydes. Group: Organic Phosphine Compounds. Alternative Names: Q-PHOS; CTC-Q-PHOS; 1,2,3,4,5-pentaphenyl-1-di-tert-butylphosphinoferrocene; 1,2,3,4,5-Pentaphenyl-1?-(di-tert-butylphosphino)ferrocene. Grades: 96%. CAS No. 312959-24-3. Molecular formula: C48H47FeP. Mole weight: 710.72. IUPAC Name: 1,2,3,4,5-PENTAPHENYL-1-(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Exact Mass: 710.27600. Melting Point: 211-219ºC. Safty Description: S26. Hazard statements: Xi: Irritant. | |
1?,2?,3?4?,5?-Pentaphenylferrocene carboxamide Quick inquiry Where to buy Suppliers range | 1?,2?,3?4?,5?-Pentaphenylferrocene carboxamide. Alternative Names: 894777-14-1;DTXSID30746247;1 inverted exclamation marka-(Aminocarbonyl)-1,2,3,4,5-pentaphenyl-ferrocene;1 inverted exclamation marka,2 inverted exclamation marka,3 inverted exclamation marka4 inverted exclamation marka,5 inverted exclamation marka-Pentaphenylferrocene carboxamide;Iron(2+) amino(cyclopenta-2,4-dien-1-ylidene)methanolate 1,2,3,4,5-pentaphenylcyclopenta-2,4-dien-1-ide (1/1/1). CAS No. 894777-14-1. Molecular formula: C41H31FeNO. Mole weight: 609.55g/mol. IUPAC Name: amino(cyclopenta-2, 4-dien-1-ylidene)methanolate;iron(2+);(2, 3, 4, 5-tetraphenylcyclopenta-1, 4-dien-1-yl)benzene. Rotatable Bond Count: 5. Exact Mass: 609.176g/mol. SMILES: C1=CC=C (C=C1) [C-]2C (=C (C (=C2C3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C5) C6=CC=CC=C6. C1=CC (=C (N) [O-]) C=C1. [Fe+2]. InChI: InChI=1S/C35H25.C6H7NO.Fe/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;7-6(8)5-3-1-2-4-5;/h1-25H;1-4,8H,7H2;/q-1;;+2/p-1. InChIKey: ATKYZALEJMNIHI-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 609.176g/mol. | |
1,2,3,4,6,11-Hexahydro-5,12-dihydroxy-7-methoxy-4,6,11-trioxo-2-naphthacenecarboxylic Acid Quick inquiry Where to buy Suppliers range | 1,2,3,4,6,11-Hexahydro-5,12-dihydroxy-7-methoxy-4,6,11-trioxo-2-naphthacenecarboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75694-21-2. Pack Sizes: 1mg. Molecular Formula: C20H14O8, Molecular Weight: 382.32. US Biological Life Sciences. | Worldwide |
1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?5, ?12-?dihydroxy-?7-?methoxy-?6, ?11-?dioxo-?2-?naphthacene carboxyli?c Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 1, ?2, ?3, ?4, ?6, ?11-?Hexahydro-?5, ?12-?dihydroxy-?7-?methoxy-?6, ?11-?dioxo-?2-?naphthacene carboxyli?c Acid Methyl Ester is an intermediate in synthesizing Bis-anhydro-Daunomycinone Carboxylic Acid (B407000), a Daunomycinone (D193850) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 71809-95-5. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H18O7. US Biological Life Sciences. | Worldwide |
1, 2, 3, 4, 6, 7, 8-Heptachloro dibenzofuran Quick inquiry Where to buy Suppliers range | 1, 2, 3, 4, 6, 7, 8-Heptachloro dibenzofuran. Group: Biochemicals. Alternative Names: 1,2,3,4,6,7,8-Heptachloro-dibenzofuran; F 131; HpCDF. Grades: Highly Purified. CAS No. 67562-39-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C12HCl7O. US Biological Life Sciences. | Worldwide |
1,2,3,4,6,7-Hexachloronaphthalene + 1,2,3,5,6,7-Hexachloronaphthalene (Mixture) (~90%) Quick inquiry Where to buy Suppliers range | 1,2,3,4,6,7-Hexachloronaphthalene + 1,2,3,5,6,7-Hexachloronaphthalene (Mixture) (~90%), is a mixture of two persistent organohalogenated pollutants found in the air and wastewater. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C10H2Cl6 + C10H2Cl6. US Biological Life Sciences. | Worldwide |
1,2,3,4,6-o-Pentagalloylglucose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-o-Pentagalloylglucose. Group: Biochemicals. Alternative Names: Beta-1,2,3,4,6-Pentagalloylglucose. Grades: Plant Grade. CAS No. 14937-32-7. Pack Sizes: 20mg. Molecular Formula: C41H32O26, Molecular Weight: 940.677. US Biological Life Sciences. | Worldwide |
1,2,3,4,6-Pentakis-O-galloyl-beta-D-glucose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Pentakis-O-galloyl-beta-D-glucose. Group: Biobased Products. Alternative Names: Beta-1,2,3,4,6-Pentagalloylglucose. Grades: 98%. CAS No. 14937-32-7. Product ID: BBC14937327. Molecular formula: C41H32O26. Mole weight: 940.68. IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate. Appearance: Powder. Density: 2.05±0.1 g/ml. SMILES: C1=C (C=C (C (=C1O)O)O)C (=O)OC[C@@H]2[C@H] ([C@@H] ([C@H] ([C@@H] (O2)OC (=O)C3=CC (=C (C (=C3)O)O)O)OC (=O)C4=CC (=C (C (=C4)O)O)O)OC (=O)C5=CC (=C (C (=C5)O)O)O)OC (=O)C6=CC (=C (C (=C6)O)O)O. | |
1,2,3,4,6-Pentakis-O-(trimethylsilyl) α-D-Galactose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Pentakis-O-(trimethylsilyl) α-D-Galactose is useful in the synthesis of truncated analogues of the iNKT cell agonist, α-galactosyl ceramide. Synonyms: 1,2,3,4,6-Pentakis-O-(trimethylsilyl)-α-D-galactopyranose. Grades: 97%. CAS No. 32166-80-6. Molecular formula: C21H52O6Si5. Mole weight: 541.06. | |
1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose is an innovative and synthetic analogue of gallic acid, showcasing outstanding antioxidant attributes accompanied by powerful anticancer characteristics. As it is primarily deployed in the development of therapeutic stratagems targeting multifarious oncological conditions, such as mammary and oral malignancies, it becomes an indispensable tool in cancer research. Synonyms: 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[[3,4,5-tris(phenylmethoxy)benzoyl]oxy]oxan-2-yl]methyl 3,4,5-tris(phenylmethoxy)benzoate; (2S, 3R, 4S, 5R, 6R) -6- ( ( (3, 4, 5-Tris (benzyloxy) benzoyl) oxy) methyl) tetrahydro-2H-pyran-2, 3, 4, 5-tetrayl tetrakis(3,4,5-tris(benzyloxy)benzoate); DXBOPZWOODFFKH-JKUAIIEZSA-N; beta-d-glucopyranose pentakis[3,4,5-tris(phenylmethoxy)-benzoate]; Pentakis[3,4,5-tris(phenylmethoxy)benzoate] beta-D-Glucopyranose; 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)- beta -D-glucopyranose; 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-?-D-glucopyranose; 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-beta-D-glucopyranose; 1,2,3,4,6-Pentakis-O-[3,4,5-tris(benzyloxy)benzoyl]-beta-D-glucopyranose. CAS No. 122625-60-9. Molecular formula: C146H122O26. Mole weight: 2292.52. |