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| Product | Description | |
|---|---|---|
| 1233B | 1233B is a secondary metabolite from filamentous fungus, Fusarium sp. Group: Inhibitors. CAS No. 34668-61-6. Molecular formula: C18H30O6. Mole weight: 342.43. Canonical SMILES: O=C (O)/C=C (C)/C=C (C)/CC (C)CCCCC (O)C (CO)C (O)=O. Catalog: ACM34668616. |  |
| 1233B | 1233B is an antibacterial / antibiotic for proteomics research. Group: Biochemicals. Alternative Names: 12-Hydroxy-13-(hydroxymethyl)-3,5,7-trimethyl-2,4-tetradecadiene-1,14-dioic acid. Grades: Highly Purified. CAS No. 34668-61-6. Pack Sizes: 250ug, 1mg. Molecular Formula: C18H30O6. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4,4a,5,8,8a-Octahydro-naphthalene | Heterocyclic Organic Compound. Alternative Names: CTK0G1528, AG-D-31595, Naphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, cis-, 1123-77-9. CAS No. 1123-77-9. Molecular formula: C10H16. Mole weight: 136.234040 [g/mol]. Purity: 0.96. IUPACName: (4aS,8aR)-1,2,3,4,4a,5,8,8a-octahydronaphthalene. Canonical SMILES: C1CCC2CC=CCC2C1. Catalog: ACM1123779. | |
| 1,2,3,4,4a,9,10,10a-Octahydro-1-methyl-7-(1-methylethyl)-phenanthrene | 1,2,3,4,4a,9,10,10a-Octahydro-1-methyl-7-(1-methylethyl)-phenanthrene is a low molecular weight volatile organic compound and an essential oil found in aquatic macrophyte Ceratophyllum demersum L. Group: Biochemicals. Grades: Highly Purified. CAS No. 32624-67-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C18H26, Molecular Weight: 242.4. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,4a,9,10,10a-Octahydro-3,7,8-trimethyl-phenanthrene | 1,2,3,4,4a,9,10,10a-Octahydro-3,7,8-trimethyl-phenanthrene is used in the synthesis of 1,2,5-trimethyl-3-hydroxynaphthalene. Also, it is an intermediate used in the synthesis of 1,2,6-Trimethyl-phenanthrene (T796610), which is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 860550-96-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H24, Molecular Weight: 228.37. US Biological Life Sciences. | Worldwide |
| 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene | 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene. Uses: This material is a relatively new candidate as a n-type semiconductor for use in organic field effect transistor (ofet) devices. it displays very impressive fluorescence useful in the field of optics research. the ethynyl bridges allow the molecule to stack more efficiently allowing for enhanced electron transport. Group: Organic field effect transistor (ofet) materials. Alternative Names: 1,2,3,4,5,6,7,8-Octafluoro-9,10-bis(mesitylethynyl)anthracene. CAS No. 1067426-46-3. Pack Sizes: 250 mg in glass insert. Product ID: 1,2,3,4,5,6,7,8-octafluoro-9,10-bis[2-(2,4,6-trimethylphenyl)ethynyl]anthracene. Molecular formula: 606.55. Mole weight: C36H22F8. Cc1cc (C)c (C#Cc2c3c (F)c (F)c (F)c (F)c3c (C#Cc4c (C)cc (C)cc4C)c5c (F)c (F)c (F)c (F)c25)c (C)c1. 1S/C36H22F8/c1-15-11-17 (3)21 (18 (4)12-15)7-9-23-25-27 (31 (39)35 (43)33 (41)29 (25)37)24 (10-8-22-19 (5)13-16 (2)14-20 (22)6)28-26 (23)30 (38)34 (42)36 (44)32 (28)40/h11-14H, 1-6H3, YYIVDNHHWCQYCH-UHFFFAOYSA-N. YYIVDNHHWCQYCH-UHFFFAOYSA-N. |  |
| 1, 2, 3, 4, 5, 6, 7, 8-Octafluoro-9, 10-bis[4- (trifluoromethyl)phenyl]anthracene | 1, 2, 3, 4, 5, 6, 7, 8-Octafluoro-9, 10-bis[4- (trifluoromethyl)phenyl]anthracene. Uses: This material is a relatively new candidate as a n-type semiconductor for use in organic field effect transistor (ofet) devices. Group: Organic field effect transistor (ofet) materials. CAS No. 1067426-44-1. Pack Sizes: 1 g in glass bottle. Product ID: 1, 2, 3, 4, 5, 6, 7, 8-octafluoro-9, 10-bis[4- (trifluoromethyl)phenyl]anthracene. Molecular formula: 610.34. Mole weight: C28H8F14. Fc1c (F)c (F)c2c (-c3ccc (cc3)C (F) (F)F)c4c (F)c (F)c (F)c (F)c4c (-c5ccc (cc5)C (F) (F)F)c2c1F. 1S/C28H8F14/c29-19-15-13 (9-1-5-11 (6-2-9)27 (37, 38)39)16-18 (22 (32)26 (36)24 (34)20 (16)30)14 (17 (15)21 (31)25 (35)23 (19)33)10-3-7-12 (8-4-10)28 (40, 41)42/h1-8H, FFUQDRYCGMPMRR-UHFFFAOYSA-N. FFUQDRYCGMPMRR-UHFFFAOYSA-N. | |
| 1,2,3,4,5,6,7,8-Octahydro-1-[(4-methoxyphenyl)methyl]-isoquinoline | 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-2,4-dioxo-[1]benzothieno[2,3-d]pyrimidine-5-carboxylic Acid | 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 | Use as perfume. Group: Non-ionic surfactants. Alternative Names: 2-Naphthalenecarboxaldehyde, 1,2,3,4,5,6,7,8-octahydro-5,5-dimethyl-. CAS No. 68991-96-8. Molecular formula: C13H20O. Mole weight: 192.3. Catalog: ACM68991968. | |
| 1,2,3,4,5,6,7,8-Octahydroanthracene | Heterocyclic Organic Compound. Alternative Names: Anthracene, octahydro-;anthracene,1,2,3,4,5,6,7,8-octahydro-;Octahydroanthracene;s-Octahydroanthracene;sym-Octahydroanthracene;1,2,3,4,5,6,7,8-OCTAHYDROANTHRACENE;1,2,3,4,5,6,7,8-OCTAHYDROANTHRACENE 97%. CAS No. 1079-71-6. Molecular formula: C14H18. Mole weight: 186.29. Purity: MP 72-73deg. Catalog: ACM1079716. | |
| 1,2,3,4,5,6,7-Heptachloronaphthalene | 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-Benzenehexamine | 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 | 1,2,3,4,5,6-Benzenehexamine. Group: Two-dimensional mof ligand. Alternative Names: HAB. CAS No. 4444-26-2. Product ID: benzene-1,2,3,4,5,6-hexamine. Molecular formula: 168.20. Mole weight: C6H12N6. InChI=1S/C6H12N6/c7-1-2 (8)4 (10)6 (12)5 (11)3 (1)9/h7-12H2. OWSZUKMVEBFJMZ-UHFFFAOYSA-N. 95%. | |
| 1,2,3,4,5,6-Benzenehexamine Trihydrochloride | 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 | 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 | Pharma Intermediates. CAS No. 2216-84-4. Categories: cyclohexane-1,2,3,4. |  US, Austria, Lithuania |
| 1,2,3,4,5,6-Hexabromocyclohexane | 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 | 1,2,3,4,5,6-Hexabromocyclohexane. Group: Plastic additives. CAS No. 1837-91-8. Product ID: 1,2,3,4,5,6-hexabromocyclohexane. Molecular formula: 557.5g/mol. Mole weight: C6H6Br6. C1(C(C(C(C(C1Br)Br)Br)Br)Br)Br. InChI=1S/C6H6Br6/c7-1-2 (8)4 (10)6 (12)5 (11)3 (1)9/h1-6H. QFQZKISCBJKVHI-UHFFFAOYSA-N. >97%. | |
| 1,2,3,4,5,6-Hexabromocyclohexane | 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 | Alkynyl COFs Ligands. Alternative Names: Hexaethynylbenzene. CAS No. 100516-61-8. Molecular formula: C18H6. Mole weight: 222.24024. Appearance: Light green solid. Purity: 0.98. Catalog: ACM100516618. | |
| 1,2,3,4,5,6-hexahydro-α,1,5,5-tetramethyl-γ-oxo-3a,6-Ethano-3aH-indene-4-pentanoic acid | 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- (trimethylsilyl)ethynyl]benzene, 95% | Covalent Organic Framework (COF) Linkers. CAS No. 100516-62-9. Molecular formula: C36H54Si6. Mole weight: 655. Purity: 0.95. Catalog: ACM100516629-1. | |
| 1,2,3,4,5,6-hexakis (4-bromophenyl)benzene | 1,2,3,4,5,6-hexakis (4-bromophenyl)benzene. Group: Mof&cof-ligand. Molecular formula: 166.13084. Mole weight: C8H6O4. | |
| 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol | Alfa Chemistry offers 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Azobenzenes. CAS No. 1093077-77-0. Molecular formula: C180H254N12O18. Mole weight: 2874.08. Appearance: Light yellow to Brown powder to crystaline. Purity: >97.0%(HPLC). Catalog: ACM1093077770. | |
| 1,2,3,4,5,6-Hexa-O-acetyl-D-mannitol | 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-acetyl-L-iditol | 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 | 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-Pentachlorophenyl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(Pentachlorophenyl)ethanone, BRN 1970874, ACETOPHENONE, 2,3,4,5,6-PENTACHLORO-, 114690-60-7, AC1L1OIF, Ethanone, 1-(pentachlorophenyl)-, Ethanone, 1-(pentachlorophenyl)- (9CI), LS-13691, 1-(2,3,4,5,6-pentachlorophenyl)ethanone, 4-07-00-00646 (Beilstein Handbook Reference). CAS No. 114690-60-7. Molecular formula: C8H3Cl5O. Mole weight: 292.374 g/mol. Purity: 0.96. IUPACName: 1-(2,3,4,5,6-pentachlorophenyl)ethanone. Canonical SMILES: CC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl. Catalog: ACM114690607. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-D-gluconate | 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 | 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 | 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 | 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-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene | Heterocyclic Organic Compound. Alternative Names: FireMaster 695, Pyro-Chek 77B, Ethylene bis(pentabromophenoxide), 1,2-Bis(pentabromophenoxy)ethane, EINECS 262-680-7, HX-487, 1,1-[ethane-1,2-diylbis(oxy)]bis(pentabromobenzene), 1,1-(Ethane-1,2-diylbisoxy)bis(pentabromobenzene), 1,1-(1,2-Ethanediylbis(oxy))bis(2,3,4,5,6-pentabromobenzene), Benzene, 1,1-(1,2-ethanediylbis(oxy))bis(2,3,4,5,6-pentabromo-, 61262-53-1, Decabromodiphenoxyethane, AC1L3MKG, AC1Q26KC, CTK5B2955, KST-1B7401, AR-1B4205, AG-G-23065, LS-30246, Benzene,1,1-[1,2-ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromo-. CAS No. 115683-86-8. Molecular formula: C14H4Br10O2. Mole weight: 1003.22 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene. Canonical SMILES: C (COC1=C (C (=C (C (=C1Br)Br)Br)Br)Br)OC2=C (C (=C (C (=C2Br)Br)Br)Br)Br. ECNumber: 262-680-7. Catalog: ACM115683868. | |
| 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4, 5-tetrabromophenoxy) benzene | 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, 6-tetrabromophenoxy) benzene | 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 | 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. Molecular formula: C12HBr9O. Mole weight: 880.27. Catalog: ACM437701796. | |
| 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 4-tribromophenoxy) benzene | 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 | 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. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM446255385. | |
| 1, 2, 3, 4, 5-Pentabromo-6- (2, 3, 5, 6-tetrabromophenoxy) benzene | 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 | 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. Molecular formula: C12HBr9O. Mole weight: 880.27. Catalog: ACM437701785. | |
| 1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene | 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. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM446255421. | |
| 1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene | 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. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM446255205. | |
| 1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene | 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. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM405237867. | |
| 1, 2, 3, 4, 5-Pentabromo-6- (3, 4, 5-tribromophenoxy) benzene | 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 | 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. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM446255567. | |
| 1,2,3,4,5-Pentabromo-6-(3,5-dibromophenoxy)benzene | 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. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM407578534. | |
| 1,2,3,4,5-Pentabromo-6-phenoxybenzene | 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; BDE 116; PBDE 116. CAS No. 189084-65-9. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM189084659. | |
| 1,2,3,4,5-Pentachloro-6-(2,3,4-trichlorophenyl)benzene | Heterocyclic Organic Compound. CAS No. 11064-17-8. Molecular formula: C12H2Cl8. Mole weight: 429.768 g/mol. Catalog: ACM11064178. | |
| 1,2,3,4,5-Pentachloro-6-ethoxybenzene | Heterocyclic Organic Compound. CAS No. 10463-10-2. Catalog: ACM10463102. | |
| 1,2,3,4,5-Pentachlorobenzene | 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 | 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-Penta methyl cyclopentadiene | 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-Pentanepentacarboxylic Acid | 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-Penta-O-acetyl-b-D-fructose | 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 | 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-1,3-cyclopentadiene | 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'-(di-tert-butylphosphino)ferrocene | 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. CAS No. 312959-24-3. Molecular formula: C48H47FeP. Mole weight: 710.72. Purity: 0.96. IUPACName: 1,2,3,4,5-PENTAPHENYL-1-(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Catalog: ACM312959243. | |
| 1,2,3,4,6,11-Hexahydro-5,12-dihydroxy-7-methoxy-4,6,11-trioxo-2-naphthacenecarboxylic Acid | 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 | 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 |
| 1,2,3,4,6,7,8,9-Octahydrodibenzofuran | Heterocyclic Organic Compound. Alternative Names: Octahydrodibenzofuran, MolPort-001-789-527, CID70527, 1,2,3,4,6,7,8,9-octahydro-dibenzofuran, Dibenzofuran, 1,2,3,4,6,7,8,9-octahydro-, 1010-77-1. CAS No. 1010-77-1. Molecular formula: C12H16O. Mole weight: 176.255 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,6,7,8,9-octahydrodibenzofuran. Catalog: ACM1010771. | |
| 1, 2, 3, 4, 6, 7, 8-Heptachloro dibenzofuran | 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%) | 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 | 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-(trimethylsilyl) α-D-Galactose | 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 | 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. | |
| 1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-b-D-glucopyranose | Heterocyclic Organic Compound. CAS No. 122625-60-9. Molecular formula: C146H122O26. Mole weight: 2292.54. Catalog: ACM122625609. | |
| 1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-galactopyranose | 1-Thio-β-D-galactopyranose, acetylated at positions 2,3,4,5,6, is an intricate chemical compound that serves as a distinguished reactant for the production of complex oligosaccharides. Its diverse applications include the creation of high-capacity β-galactosidase inhibitors for plausible therapies of lactose intolerance and varying scientific experiments. The compound's adeptness to acetylate five positions of β-D-galactopyranose molecule, and form disaccharide linkages with various other sugars, makes it a critical reagent in achieving structural diversity and examining the structure-activity relationship of saccharides. Synonyms: 1,2,3,4,6-Penta-O-acetyl-1-thio-beta-D-galactopyranose; NSC89877; Glucopyranose deriv.; Oprea1_802175; DTXSID70929370; NSC-89877; NSC409737; AKOS005591985; NSC-409737; FT-0674883.alpha.-D-Glucopyranose, 1-thio-, pentaacetate; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-.alpha.-D-glucopyranose; (3,4,5-triacetoxy-6-acetylsulfanyl-tetrahydropyran-2-yl)methyl acetate; 3,5-BIS(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-6-(ACETYLSULFANYL)TETRAHYDRO-2H-PYRAN-4-YL ACETATE. CAS No. 6806-56-0. Molecular formula: C16H22O10S. Mole weight: 406.4. | |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-a-D-glucopyranose | 1,2,3,4,6-Penta-O-acetyl-5-thio-a-D-glucopyranose is a biomedical compound used primarily in drug synthesis as a building block. Its unique properties make it useful for developing potential therapies for metabolic and neurological diseases like Alzheimer's and diabetes. CAS No. 10227-18-6. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-b-D-galactopyranoside | Penta-O-acetyl-5-thio-b-D-galactopyranoside, a chemical compound, may be employed as a substance to gauge enzyme function, with a particular preference for esterases, nucleases, and glycosidases. Additionally, the compound's effectiveness extends to protein purification. | |
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