American Chemical Suppliers
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Product | Description | |
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Bis(acetonitrile)palladium(II) Dichloride Quick inquiry Where to buy Suppliers range | orange powder. Uses: Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. Catalyst for the aza-Michael reaction of carbamates with enones. Catalyst for the rearrangement of allylic imidates to allylic amides. Catalyst for the Nazarov cyclization of α-alkoxy dienones. Catalyst for the diamination of conjugated dienes. Three component Michael addition, cyclization, cross-coupling reaction. C-H activation of indoles. Catalyst used for the direct C-H arylation of isoxazoles at the 5 position. Group: Palladium series catalysts. Alternative Names: Palladium(II) chloride diacetonitrile complex. Grades: 99%,Pd >41. CAS No. 14592-56-4. Molecular formula: C4H6Cl2N2Pd. Mole weight: 259.43. IUPAC Name: acetonitrile; palladium(2+); dichloride. Exact Mass: 257.89400. Symbol: GHS06. Boiling Point: 63.5ºC at 760 mmHg. Flash Point: 5.6ºC. SMILES: CC#N.CC#N.[Cl-].[Cl-].[Pd+2]. InChIKey: RBYGDVHOECIAFC-UHFFFAOYSA-L. Safty Description: Danger. Hazard statements: H301-H311-H331. | |
Bis(acetonitrile)palladium(II) p-toluenesulfonate Quick inquiry Where to buy Suppliers range | Bis(acetonitrile)palladium(II) p-toluenesulfonate. Group: Palladium Complexes. Alternative Names: Acetonitrile;4-methylbenzenesulfonate;palladium(2+). Grades: 98%. CAS No. 114757-66-3. Product ID: ACM114757663-1. Molecular formula: C18H20N2O6S2Pd. Mole weight: 530.91. Appearance: Yellow powder. SMILES: CC#N.CC#N.CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].[Pd+2]. | |
Bis(acetonitrile)palladium(II) p-toluenesulfonate, 98% Quick inquiry Where to buy Suppliers range | Bis(acetonitrile)palladium(II) p-toluenesulfonate, 98%. Uses: Newly developed Pd catalyst for the enantioselective intermolecular Heck reaction of tri-substituted alkenyl alcohols with aryl boronic acids. Alternative Names: MFCD28167054; Bis(acetonitrile)palladium(II) p-toluenesulfonate, 98%;114757-66-3. CAS No. 114757-66-3. Molecular formula: C18H22N2O6PdS2. Mole weight: 532.922g/mol. IUPAC Name: acetonitrile;4-methylbenzenesulfonic acid;palladium. Rotatable Bond Count: 2. Exact Mass: 531.995g/mol. SMILES: CC#N. CC#N. CC1=CC=C(C=C1)S(=O)(=O)O. CC1=CC=C(C=C1)S(=O)(=O)O. [Pd]. InChI: InChI=1S/2C7H8O3S.2C2H3N.Pd/c2*1-6-2-4-7(5-3-6)11(8,9)10;2*1-2-3;/h2*2-5H,1H3,(H,8,9,10);2*1H3; InChIKey: LVPBXJOLQSPWHW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. Monoisotopic Mass: 531.995g/mol. | |
Bis [Acetyl 2-[(2-Formamide-1,6-dihydro-6-chloro-9H-purin-9yl)methoxy]ethyl Ester] Quick inquiry Where to buy Suppliers range | Intermediate in the preparation of Valacyclovir impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Bis (acetylacetonate) platinum Quick inquiry Where to buy Suppliers range | Bis (acetylacetonate) platinum. Group: Micro/NanoElectronics. Alternative Names: BC213287; (Z)-4-oxopent-2-en-2-olate; Platinum, bis(2,4-pentanedionato-kappaO,kappaO')-, (SP-4-1)-; AC-5536; (Z)-4-oxidanylidenepent-2-en-2-olate; AC1NUMXQ; Platinum bis(acetylacetonate); I14-14657; Bis(pentane-2,4-dionato-O,O')platinum; Acetylacetone Platinum(II) Salt. CAS No. 15170-57-7. Molecular formula: C10H14O4Pt. Mole weight: 393.302g/mol. IUPAC Name: (Z)-4-oxopent-2-en-2-olate;platinum(2+). Rotatable Bond Count: 2. Exact Mass: 393.054g/mol. EC Number: 239-223-5. SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Pt+2]. InChI: InChI=1S/2C5H8O2.Pt/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-; InChIKey: KLFRPGNCEJNEKU-FDGPNNRMSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 393.054g/mol. | |
Bis (acetylacetonato)dioxomolybdenum (VI), 97% Quick inquiry Where to buy Suppliers range | Bis (acetylacetonato)dioxomolybdenum (VI), 97%. Group: General Materials & Solvents. Alternative Names: Molybdenum(VI)dioxy acetylacetonate. Grades: 97%. CAS No. 17524-05-9. Product ID: ACM17524059. Molecular formula: C10H14MoO6. Mole weight: 326. Melting Point: 184 ?. InChI: InChI=1S/2C5H8O2.Mo.2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;;/b4-3+;4-3-;; InChIKey: FAQSSRBQWPBYQC-UZUXQKAQSA-N. | |
Bis(acetylactonate) ethoxide isopropoxide titanium Quick inquiry Where to buy Suppliers range | Liquid. CAS No. 445398-76-5. Molecular Weight: 382.23. Molecular Formula: C15H26O8Ti. | |
Bisacodyl Quick inquiry Where to buy Suppliers range | Bisacodyl (INN) is a stimulant laxative drug that works directly on the colon to produce a bowel movement.Bisacodyl works by stimulating enteric nerves to cause colonic contractions. Synonyms: Bisacodyl, Durolax, Dulcolax, Fenilaxan, Neolax, Ulcolax. Grades: >98%. CAS No. 603-50-9. Molecular formula: C22H19NO4. Mole weight: 361.39. | |
Bisacodyl Quick inquiry Where to buy Suppliers range | Bisacodyl. CAS No: 603-50-9 | Sarchem Laboratories New Jersey NJ |
Bisacodyl Quick inquiry Where to buy Suppliers range | Cathartic. Group: Biochemicals. Alternative Names: 4, 4'- (2-Pyridinylmethylene) bisphenol. Grades: Highly Purified. CAS No. 603-50-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Bisacodyl Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Feen-a-Mint Tablets, Brocalax, Videx, Telemin, Zetrax, DAMP, Laxadin, Godalax, Bicol, Neolax, Endokolat, Nigalax, SK-Bisacodyl, Eulaxan, Laxorex,4,4'-(2-Pyridinylmethylene)bisphenol 1,1'-diacetate, Broxalax, Theralax, Stadalax, Bis(p-acetoxyphenyl)-2-pyridylmethane, Dulcolan, Laco, Hillcolax, Laxans, Ulcol, LA96a, Contralax, 4,4'-(2-Pyridylmethylene)diphenol diacetate, Ivilax, Prepacol, Durolax, Correctol Tablets, Bisacodyl, Sanvacual, 4,4'-(2-Pyridinylmethylene)bisphenol diacetate (ester), Correctol Caplets, 4,4'-(2-Pyridylmethylene)diphenol diacetate (ester), Laxine, Laxanin N, Fenilaxan, NSC 614826, Perilax, Pyrilax, Dulcolax. CAS No. 603-50-9. Pack Sizes: 125MG. IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate. Molecular formula: C22H19NO4. Mole weight: 361.39. Catalog: APS603509. SMILES: CC (=O)Oc1ccc (cc1)C (c2ccc (OC (=O)C)cc2)c3ccccn3. Format: Neat. | |
Bisacodyl 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Bisacodyl 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Prepacol, Zetrax, Stadalax, DAMP, Correctol Tablets, Neolax, 4,4'-(2-Pyridinylmethylene)bisphenol diacetate (ester), Hillcolax, Nigalax, Ulcol, Sanvacual, Laxorex, Brocalax, Laco, Bisacodyl, Ivilax, Laxadin, Fenilaxan, Theralax, Dulcolax, SK-Bisacodyl, Endokolat, Telemin, Feen-a-Mint Tablets, Godalax, Eulaxan, Bis(p-acetoxyphenyl)-2-pyridylmethane, Contralax, Laxine, Bicol, Perilax, 4,4'-(2-Pyridylmethylene)diphenol diacetate, Laxans, Broxalax, NSC 614826, Durolax, LA96a, Laxanin N, Videx, Dulcolan,4,4'-(2-Pyridinylmethylene)bisphenol 1,1'-diacetate, 4,4'-(2-Pyridylmethylene)diphenol diacetate (ester), Correctol Caplets, Pyrilax. CAS No. 603-50-9. Pack Sizes: 1ML. IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate. Molecular formula: C22H19NO4. Mole weight: 361.39. Catalog: APS603509C. SMILES: CC (=O)Oc1ccc (cc1)C (c2ccc (OC (=O)C)cc2)c3ccccn3. Format: Single Solution. Shipping: Room Temperature. | |
Bisacodyl for peak identification Quick inquiry Where to buy Suppliers range | Bisacodyl for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Neolax, SK-Bisacodyl, 4,4'-(2-Pyridinylmethylene)bisphenol diacetate (ester),4,4'-(2-Pyridinylmethylene)bisphenol 1,1'-diacetate, 4,4'-(2-Pyridylmethylene)diphenol diacetate (ester), Brocalax, Endokolat, 4,4'-(2-Pyridylmethylene)diphenol diacetate, Broxalax, Laxans, Videx, Zetrax, Bisacodyl, Fenilaxan, Ivilax, Laco, Laxorex, Pyrilax, LA96a, Contralax, Feen-a-Mint Tablets, Bicol, Laxine, Telemin, Sanvacual, NSC 614826, Perilax, Prepacol, Dulcolax, Nigalax, Dulcolan, Bis(p-acetoxyphenyl)-2-pyridylmethane, Durolax, Godalax, Correctol Tablets, DAMP, Hillcolax, Correctol Caplets, Theralax, Laxadin, Stadalax, Ulcol, Laxanin N, Eulaxan. CAS No. 603-50-9. IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate. Molecular formula: C22H19NO4. Mole weight: 361.39. Catalog: APS603509A. SMILES: CC (=O)Oc1ccc (cc1)C (c2ccc (OC (=O)C)cc2)c3ccccn3. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Bisacodyl for system suitability Quick inquiry Where to buy Suppliers range | Bisacodyl for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Bis(p-acetoxyphenyl)-2-pyridylmethane, Brocalax, Dulcolax, Perilax, NSC 614826, SK-Bisacodyl, Bisacodyl, 4,4'-(2-Pyridylmethylene)diphenol diacetate, Stadalax, Feen-a-Mint Tablets, Laxanin N, Endokolat, Laxans, Telemin, Eulaxan,4,4'-(2-Pyridinylmethylene)bisphenol 1,1'-diacetate, Theralax, Ivilax, Sanvacual, Laco, Broxalax, Dulcolan, Laxorex, Durolax, Ulcol, Neolax, Correctol Tablets, Pyrilax, Hillcolax, Laxine, Godalax, Prepacol, Fenilaxan, Laxadin, DAMP, Videx, Bicol, 4,4'-(2-Pyridylmethylene)diphenol diacetate (ester), Zetrax, 4,4'-(2-Pyridinylmethylene)bisphenol diacetate (ester), Contralax, Nigalax, LA96a, Correctol Caplets. CAS No. 603-50-9. IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate. Molecular formula: C22H19NO4. Mole weight: 361.39. Catalog: APS603509B. SMILES: CC (=O)Oc1ccc (cc1)C (c2ccc (OC (=O)C)cc2)c3ccccn3. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Bisacodyl Impurity B Quick inquiry Where to buy Suppliers range | Bisacodyl Impurity B is an impurity of Bisacodyl. Synonyms: 2,4'-(2-Pyridinyl-2methylene)diphenol; 2-[(4-Hydroxyphenyl)-2-pyridinylmethyl]phenol. Grades: > 95%. CAS No. 16985-05-0. Molecular formula: C18H15NO2. Mole weight: 277.33. | |
Bisacodyl Impurity C Quick inquiry Where to buy Suppliers range | Bisacodyl Impurity C is an impurtiy in the preparation of Bisacodyl. Synonyms: 4-[(4-Hydroxyphenyl)(pyridin-2-yl)methyl]phenyl acetate; 4-[[4-(Acetyloxy)phenyl]-2-pyridinylmethyl]phenol; Desacetyl Bisacodyl; USP Bisacodyl Related Compound C. Grades: > 95%. CAS No. 72901-16-7. Molecular formula: C20H17NO3. Mole weight: 319.36. | |
Bisacodyl Impurity D Quick inquiry Where to buy Suppliers range | Sodium Picosulfate inhibits absorption of water and electrolytes, and increases their secretion.Sodium Picosulphate treatment for long-term has no effects on neuropeptide content of the rat colon. Uses: Cathartics. Synonyms: Picosulfate Sodium. Grades: >98%. CAS No. 10040-45-6. Molecular formula: C18H15NO8S2.2Na. Mole weight: 481.41. | |
Bisacodyl Impurity E Quick inquiry Where to buy Suppliers range | Bisacodyl Impurity E is an analog of Bisacodyl. Synonyms: 2-[(4-Acetoxyphenyl)(pyridin-2-yl)methyl]phenyl acetate; 4'-Desacetoxy-2'-Acetoxy Bisacodyl; te; 2,4'-(2-pyridylmethylene)diphenol Diacetate; USP Bisacodyl Related Compound E. Grades: > 95%. CAS No. 111664-35-8. Molecular formula: C22H19NO4. Mole weight: 361.40. | |
Bis-(alpha-methylbenzyl)ether Quick inquiry Where to buy Suppliers range | Bis-(alpha-methylbenzyl)ether. Group: Heterocyclic Organic Compound. Alternative Names: [1-(1-Phenylethoxy)ethyl]benzene;1,1'-(oxydiethylidene)bis-benzen;1,1'-diphenyldiethylether;1,1'-Diphenyldiethyl ether;Benzene, 1,1'-(oxydiethylidene)bis-;bis(1-phenylethyl)ether;bis(1-phenyl-ethyl)ether;Bis(alpha-phenylethyl) ether. Grades: N/A. CAS No. 93-96-9. Molecular formula: C16H18O. Mole weight: 226.34. | |
Bis(aminomethyl)norbornane (mixture of isomers) Quick inquiry Where to buy Suppliers range | Bis(aminomethyl)norbornane (mixture of isomers). Group: Monomers; Polymers. CAS No. 56602-77-8. IUPAC Name: [3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine. Molecular Weight: 154.25g/mol. Molecular Formula: C9H18N2. SMILES: C1CC2CC1C(C2CN)CN. InChI: InChI=1S/C9H18N2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h6-9H,1-5,10-11H2. InChIKey: RPYFJVIASOJLJS-UHFFFAOYSA-N. | |
Bis(aminopropyl)laurylamine Quick inquiry Where to buy Suppliers range | Bis(aminopropyl)laurylamine. Alternative Names: N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine. Grades: 88%. Product ID: ACM2372829-1. Molecular formula: C18H41N3. Mole weight: 299.54. Boiling Point: 182-184 °C(Press: 1 Torr). Storage: Store in a cool, ventilated place. | |
Bis-Ant-ATP Quick inquiry Where to buy Suppliers range | Bis-Ant-ATP is an innovative biomedical compound, designed meticulously to study the ever-pervasive scourges of cancer and autoimmune diseases. Functioning as a formidable bispecific antibody, it astutely zeroes in on the formidable ATP molecules, restraining their malignant potency amidst the tumor cells while orchestrating an exquisite modulation of the immune response. Synonyms: 2'/3'-O-(Bis-anthraniloyl)-adenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C24H26N7O15P3 (free acid). Mole weight: 745.42 (free acid). | |
BISANTHONE Quick inquiry Where to buy Suppliers range | BISANTHONE. Group: Heterocyclic Organic Compound. Alternative Names: BISANTHONE; 7, 14-Dihydrophenanthro[1, 10, 9, 8-opqra]perylene-7, 14-dione; 8, 8':9, 9'-Biscyclo-1, 1'-bianthracene-10, 10'-dione; Mesonaphthobianthrone; Phenanthro[1, 10, 9, 8-opqra]perylene-7, 14-dione; Aids002048; Aids-002048; Phenanthro[1, 10, 9, 8-o, p, Q, R, A]perylene-7, 10-. CAS No. 475-64-9. | |
Bisantrene Quick inquiry Where to buy Suppliers range | Bisantrene is an anthracenyl bishydrazone used as a particular anticancer drug. Bisantrene can lead to inhibition of DNA replicantion and DNA-protein crosslinking via intercalating with and disrupting the configuration of DNA. Uses: Anticancer drug. Synonyms: 9,?10-Anthracenedicarboxal?dehyde; 9,?10-bis[(4,?5-dihydro-1H-imidazol-2-yl)?hydrazone]. CAS No. 78186-34-2. Molecular formula: C22H22N8. Mole weight: 398.471. | |
Bisantrene dihydrochloride Quick inquiry Where to buy Suppliers range | Bisantrene dihydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: Bisantrene hydrochloride;9,10-Anthracenedicarboxaldehyde bis(2-imidazolin-2-ylhydrazone) dihydrochloride;Bisantrene dihydrochloride. CAS No. 71439-68-4. Product ID: ACM71439684. Molecular formula: C22H22N8.2(HCl). Mole weight: 471.39. | |
Bis[B-(4-azidosalicylamido) ethyl] disulfide Quick inquiry Where to buy Suppliers range | Bis[B-(4-azidosalicylamido) ethyl] disulfide. CAS No. 199804-21-2. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA104. | www.prochemonline.com |
Bis (b-chloroethyl) vinyl phosphonate Quick inquiry Where to buy Suppliers range | Bis (b-chloroethyl) vinyl phosphonate. Uses: Flame Retardant. Group: Phosphate Ester Flame Retardant. Alternative Names: Bis (b-chloroethyl) vinyl phosphonate;Bis (2-chloroethyl) vinylphosphonate; Di (2-chloroethyl) vinylphosphonate; Vinylphosphonic acid bis (2-chloroethyl) ester. CAS No. 115-98-0. Product ID: ACM115980-1. Molecular formula: (ClCH2CH2O)2POCHCH2. | |
Bisbentiamine Quick inquiry Where to buy Suppliers range | Bisbentiamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2667-89-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C38H42N8O6S2. US Biological Life Sciences. | Worldwide |
Bis(benzene)chromium(0) Quick inquiry Where to buy Suppliers range | Bis(benzene)chromium(0). Group: Heterocyclic Organic Compound. Alternative Names: Bis(benzene)chromium(0), 97%; Chromium, bis(benzene)- (8CI); 1271-54-1; DTXSID40155402; Chromium, bis(h6-benzene)- (9CI). CAS No. 1271-54-1. Molecular formula: C12H12Cr. Mole weight: 208.224g/mol. IUPAC Name: benzene;chromium. Exact Mass: 208.034g/mol. EC Number: 215-042-7. SMILES: C1=CC=CC=C1.C1=CC=CC=C1.[Cr]. InChI: InChI=1S/2C6H6.Cr/c2*1-2-4-6-5-3-1;/h2*1-6H; InChIKey: HVURSIGIEONDKB-UHFFFAOYSA-N. Monoisotopic Mass: 208.034g/mol. | |
Bisbenzimidazo[2,1-a:2?,1?-a?]anthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-10,21-dione Quick inquiry Where to buy Suppliers range | 97%. Group: Organic Field Effect Transistor (OFET) Materials. CAS No. 55034-79-2. Molecular Formula: 536.54. Purity: 97%. | |
bisBenzimide H 33258 Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. Grades: for fluorescence. CAS No. 23491-45-4. Pack Sizes: 100MG, 500MG. | |
Bisbenzimide H33258 Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Stains & Indicators. Formula: C25H24N6O ·3(HCl). CAS No. 23491-45-4. Prepack ID 35620696-100mg. Molecular Weight 533.88. See USA prepack pricing. | |
Bisbenzimide H 33258 Fluorochrome, Trihydrochloride - CAS 23491-45-4 Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy. Uses: For analytical and research use. Group: reagents. CAS No. 23491-45-4. Pack Sizes: 100MG, 250MG, 1GM. | |
Bisbenzimide H33342 Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Stains & Indicators. Formula: C27H28N6O ·3HCl. CAS No. 23491-52-3. Prepack ID 10257235-100mg. Molecular Weight 561.93. See USA prepack pricing. | |
Bisbenzimide H33342 Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Stains & Indicators. Formula: C27H28N6O ·3HCl. CAS No. 23491-52-3. Prepack ID 10257235-100mg. Molecular Weight 561.93. See USA prepack pricing. | |
Bis(benzo[d]thiazol-2-yl)methane Quick inquiry Where to buy Suppliers range | Bis(benzo[d]thiazol-2-yl)methane. Group: Nitrogen-Donor Ligands. Alternative Names: Benzothiazole, 2,2'-methylenebis-. Grades: 98%. CAS No. 1945-78-4. Product ID: ACM1945784-1. Molecular formula: C15H10N2S2. Mole weight: 282.38. IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzothiazole. Appearance: Greenish-yellow to light green crystalline powder. EC Number: 217-744-9. SMILES: C1=CC=C2C (=C1)N=C (S2)CC3=NC4=CC=CC=C4S3. | |
Bis (benzonitrile)dichloropalladium (II) Quick inquiry Where to buy Suppliers range | Bis (benzonitrile)dichloropalladium (II). Uses: C-H Activation; Cross Coupling Reactions with Arenes?Mizoroki Heck Coupling Reaction; Cross Coupling Reactions with Arenes?Sonogashira-Hagihara Coupling Reaction; Cross Coupling Reactions with Arenes?Suzuki-Miyaura Coupling Reaction; Oligomerization; Oxidation. Group: Catalysts for Pharmaceutical; Oxidation. CAS No. 14220-64-5. Molecular Weight: 383.57. Molecular Formula: C14H10N2Cl2Pd. Purity: Metal purity 99.95. | |
Bis (benzonitrile)dichloroplatinum (II) Quick inquiry Where to buy Suppliers range | Bis (benzonitrile)dichloroplatinum (II). Uses: Catalyst for: Asymmetric hydroformylation reactions Allylation reactions Carbene insertion into O-H bonds of alcohols Cyclopropanation reactions Hydrosilylation reacttions. Group: Platinum series of catalysts. Alternative Names: AKOS015964364; cis-Di(benzonitrile)dichloroplatinum (II); 15617-19-3; dichloride; AC1L38NI. CAS No. 15617-19-3. Molecular formula: C14H10Cl2N2Pt. Mole weight: 472.232g/mol. IUPAC Name: benzonitrile; platinum(2+); dichloride. Exact Mass: 470.987g/mol. EC Number: 238-943-7. SMILES: C1=CC=C(C=C1)C#N. C1=CC=C(C=C1)C#N. [Cl-]. [Cl-]. [Pt+2]. InChI: InChI=1S/2C7H5N.2ClH.Pt/c2*8-6-7-4-2-1-3-5-7;;;/h2*1-5H;2*1H;/q;;;;+2/p-2. InChIKey: WAJRCRIROYMRKA-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 470.987g/mol. | |
Bis(benzonitrile)palladium chloride Quick inquiry Where to buy Suppliers range | Bis(benzonitrile)palladium chloride. Group: Palladium Complexes. Alternative Names: Dichlorobis (benzonitrile)palladium (II). Grades: 98%. CAS No. 14220-64-5. Product ID: ACM14220645-1. Molecular formula: C14H10Cl2N2Pd. Mole weight: 383.57. Appearance: Yellow crystallization. SMILES: C1=CC=C(C=C1)C#N. C1=CC=C(C=C1)C#N. Cl[Pd]Cl. | |
Bis(benzonitrile)palladium(II) bromide Quick inquiry Where to buy Suppliers range | Bis(benzonitrile)palladium(II) bromide. Alternative Names: Bis(benzonitrile)palladium(II) bromide; 15003-43-7; (PhCN)2PdBr2; SCHEMBL2149956; DTXSID00463954; Bis (benzonitrile)dibromopalladium (II); Bis (benzonitrile)palladium (II) bromide, 95%. CAS No. 15003-43-7. Molecular formula: C14H10Br2N2Pd. Mole weight: 472.476g/mol. IUPAC Name: benzonitrile;dibromopalladium. Exact Mass: 471.823g/mol. SMILES: C1=CC=C(C=C1)C#N. C1=CC=C(C=C1)C#N. Br[Pd]Br. InChI: InChI=1S/2C7H5N.2BrH.Pd/c2*8-6-7-4-2-1-3-5-7;;;/h2*1-5H;2*1H;/q;;;;+2/p-2. InChIKey: OKDHIPXOBPPHTG-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 469.825g/mol. | |
Bis (Benzonitrile) palladium (II) chloride Quick inquiry Where to buy Suppliers range | Bis (Benzonitrile) palladium (II) chloride. Group: Biochemicals. Alternative Names: Palladium(II) chloride bis(benzonitrile) complex. Grades: Highly Purified. CAS No. 14220-64-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Bis (Benzonitrile) palladium (II) chloride ≥95%, (26% Palladium content) Quick inquiry Where to buy Suppliers range | Bis (Benzonitrile) palladium (II) chloride ≥95%, (26% Palladium content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 14220-64-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
Bis(benzonitrile)palladium(II) Dichloride Quick inquiry Where to buy Suppliers range | Bis(benzonitrile)palladium(II) Dichloride. Uses: Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. Catalyst for the aza-Michael reaction of carbamates with enones. Catalyst for the rearrangement of allylic imidates to allylic amides. Catalyst for the Nazarov cyclization of α-alkoxy dienones. Catalyst for the diamination of conjugated dienes. Three component Michael addition, cyclization, cross-coupling reaction. C-H activation of indoles. Group: Palladium series catalysts. Alternative Names: ST24046185; bis(benzonitrile)-palladium(ii) chloride; J-007619; bis(chloranyl)palladium; MFCD00013123 (95+%); SCHEMBL63930; Bis(phenylnitrile)dichloropalladium; NSC635160; PdCl2(PhCN)2; bis(benzonitrile)dichloro-palladium (II). CAS No. 14220-64-5. Molecular formula: C14H10Cl2N2Pd. Mole weight: 383.568g/mol. IUPAC Name: benzonitrile;dichloropalladium. Exact Mass: 381.926g/mol. EC Number: 238-085-3. SMILES: C1=CC=C(C=C1)C#N. C1=CC=C(C=C1)C#N. Cl[Pd]Cl. InChI: InChI=1S/2C7H5N.2ClH.Pd/c2*8-6-7-4-2-1-3-5-7;;;/h2*1-5H;2*1H;/q;;;;+2/p-2. InChIKey: WXNOJTUTEXAZLD-UHFFFAOYSA-L. H-Bond Acceptor: 2. Monoisotopic Mass: 381.926g/mol. | |
Bis-benzyl Sitagliptin Maleate Adduct Quick inquiry Where to buy Suppliers range | Bis-benzyl Sitagliptin Maleate Adduct is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Bis-benzyl Sitagliptin Fumarate Adduct. Molecular formula: C34H29F6N5O5. Mole weight: 701.61. | |
bis-Biotin PEG Quick inquiry Where to buy Suppliers range | bis-Biotin PEG. Pack Sizes: Milligram Quantities: 100 mg. Order Number: P210. | www.prochemonline.com |
Bis(biphenyl-4-yl)[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine Quick inquiry Where to buy Suppliers range | Bis(biphenyl-4-yl)[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine. Group: COFs Linkers. Alternative Names: N,N-Di(4-biph;Bis(biphenyl-4-yl)[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)phenyl]amine. Grades: 97%. CAS No. 952431-30-0. Product ID: ACM952431300. Molecular formula: C36H34BNO2. Mole weight: 523.47. | |
Bisbiphenyl-4-yl-(4'-broMo-biphenyl-4-yl)-aMine Quick inquiry Where to buy Suppliers range | Bisbiphenyl-4-yl-(4'-broMo-biphenyl-4-yl)-aMine. Group: Other Electronic Materials. CAS No. 728039-63-2. IUPAC Name: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. Molecular Weight: 552.5g/mol. Molecular Formula: C36H26BrN. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)Br. InChI: InChI=1S/C36H26BrN/c37-33-19-11-29(12-20-33)32-17-25-36(26-18-32)38(34-21-13-30(14-22-34)27-7-3-1-4-8-27)35-23-15-31(16-24-35)28-9-5-2-6-10-28/h1-26H. InChIKey: VBQIVFTUXFKGKW-UHFFFAOYSA-N. | |
Bisbiphenyl-4-yl-(4-bromo-biphenyl-4-yl)-amine, 99% Quick inquiry Where to buy Suppliers range | Bisbiphenyl-4-yl-(4-bromo-biphenyl-4-yl)-amine, 99%. Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 728039-63-2. IUPAC Name: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. Molecular Weight: 552.5g/mol. Molecular Formula: C36H26BrN. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)Br. InChI: InChI=1S/C36H26BrN/c37-33-19-11-29(12-20-33)32-17-25-36(26-18-32)38(34-21-13-30(14-22-34)27-7-3-1-4-8-27)35-23-15-31(16-24-35)28-9-5-2-6-10-28/h1-26H. InChIKey: VBQIVFTUXFKGKW-UHFFFAOYSA-N. | |
bis-(Biphenyl-4-yl)-amine Quick inquiry Where to buy Suppliers range | bis (Biphenyl 4 yl) amine. CAS No. 102113-98-4. | |
Bis-(bipyridin)-4 4-dicarboxybipyri.-ru Quick inquiry Where to buy Suppliers range | Bis-(bipyridin)-4 4-dicarboxybipyri.-ru. Group: Heterocyclic Organic Compound. Alternative Names: BIS-(BIPYRIDIN)-4 4-DICARBOXYBIPYRI.-RU;bis(2,2-bipyridine)-4,4-dicarboxybipyridine-ruthenium di(n-succinimidyl ester) bis(hexafluorophosphate); ru(bpy)2(dcbpy-di o-su-ester)(pf6)2;(OC-6-22)-Bis(2,2-bipyridine-N,N)[1,1-[[2,2-bipyridine]-4,4-diylbis(carbonyloxy)]bis[2,5-pyrrolidinedione]]-ruthenium bis[hexafluorophosphate]. CAS No. 160525-49-5. Molecular formula: C20H14N4O8.2C10H8N2.Ru. Mole weight: 851.795. | |
Bis[bis(trimethylsilyl)amino]-germanium ii Quick inquiry Where to buy Suppliers range | Bis[bis(trimethylsilyl)amino]-germanium ii. Group: Heterocyclic Organic Compound. Alternative Names: GERMANIUM II BIS[BIS(TRIMETHYLSILYL)AMIDE]; BIS[BIS(TRIMETHYLSILYL)AMINO]-GERMANIUM II;Germanium(II), bis[bis(trimethylsilyl)]amino-;GERMANIUM II BIS(HEXAMETHYLSILYL)AZIDE);germanium ii bis (hexamethyldisilazide; BIS[BIS (TRIMETHYLSILYL)AMINO]GERMANIUM (ll). CAS No. 55290-25-0. Molecular formula: C12H36GeN2Si4. Mole weight: 393.41. Boiling Point: 60°C0,4mm. Melting Point: 32-33°C. Flash Point: >110°C. Safty Description: 26-36/37/39. | |
Bis[bis(trimethylsilyl)amino]tin ii Quick inquiry Where to buy Suppliers range | Bis[bis(trimethylsilyl)amino]tin ii. Group: Micro/NanoElectronics. Alternative Names: BIS[BIS(TRIMETHYLSILYL)AMINO]TIN II;TIN II BIS(HEXAMETHYLDISILAZIDE);TIN II BIS (BIS (TRIMETHYLSILYL)AMIDE); BIS[BIS (TRIMETHYLSILYL)AMINO]TIN (ll), 95%. CAS No. 59863-13-7. Molecular formula: C12H36N2Si4Sn. Mole weight: 439.48. | |
Bis[bis(trimethylsilyl)amino]tin(II) Quick inquiry Where to buy Suppliers range | Bis[bis(trimethylsilyl)amino]tin(II). Uses: For analytical and research use. Group: Vapor Deposition Precursors. CAS No. 59863-13-7. Pack Sizes: 5ML, 25ML. Mole weight: 439.48. Catalog: AP59863137. Linear Formula: [[(CH3)3Si]2N]2Sn. | |
Bis-Boc-amino-oxyacetic acid Quick inquiry Where to buy Suppliers range | Bis-Boc-amino-oxyacetic acid. Group: Biochemicals. Alternative Names: Bis-Boc-Aoa. Grades: Highly Purified. CAS No. 293302-31-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Bis-Boc-aminooxyacetic acid Quick inquiry Where to buy Suppliers range | Synonyms: Bis-Boc-aminooxyacetic acid; Bis-Boc-Aoa; Bis-Boc-AOA-OH; BIS-BOC-AMINO-OXYACETIC ACID; Bis-Boc-Aoa; ( (Bis ( (1, 1-dimethylethoxy) carbonyl) amino) oxy) acetic acid; Acetic acid, 2-[[bis[(1,1-dimethylethoxy)carbonyl]amino]oxy]-; [[Bis[(1,1-dimethylethoxy)carbonyl]amino]oxy]-acetic acid. Grades: 98% (HPLC). CAS No. 293302-31-5. Molecular formula: C12H21NO7. Mole weight: 291.30. | |
Bis-Boc-amino-oxyacetic acid 98+% (HPLC) Quick inquiry Where to buy Suppliers range | Bis-Boc-amino-oxyacetic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
Bis-BOC-Lysine 1-hydroxysuccinimide ester (Boc-Lys(Boc)-OSu) Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Amino Acids. Formula: C20H33N3O8. CAS No. 30189-36-7. Prepack ID 59542689-5g. Molecular Weight 443.49. See USA prepack pricing. | |
Bis-Br-ANT-ATP Quick inquiry Where to buy Suppliers range | Bis-Br-ANT-ATP is an analogue of adenosine-5'-triphosphate, of which its intrinsic fluorescence (λexc350 nm; λem~450 nm) would increase in hydrophobic environment. It can be used for research into ATP-dependent receptor proteins. Synonyms: 2', 3'- O- (Bis- [5- bromoanthraniloyl])adenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1350460-91-1. Molecular formula: C24H24Br2N7O15P3 (free acid). Mole weight: 903.2 (free acid). | |
Bis(bromogold(I)) bis(diphenylphosphino)methane Quick inquiry Where to buy Suppliers range | Bis(bromogold(I)) bis(diphenylphosphino)methane. Alternative Names: Bis(bromogold(I)) bis(diphenylphosphino)methane; 72476-68-7; dppm(AuBr)2; DTXSID10676992; Bis(diphenylphosphino)methane bis(gold(I) bromide);Bromogold--methylenebis(diphenylphosphane) (2/1);[(Diphenylphosphino)methyl] (diphenyl)phosphine compound with bromogold (1:2). CAS No. 72476-68-7. Molecular formula: C25H22Au2Br2P2. Mole weight: 938.14g/mol. IUPAC Name: bromogold; diphenylphosphanylmethyl (diphenyl)phosphane. Rotatable Bond Count: 6. Exact Mass: 937.887g/mol. SMILES: C1=CC=C (C=C1) P (CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Br[Au]. Br[Au]. InChI: InChI=1S/C25H22P2.2Au.2BrH/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;;/h1-20H,21H2;;;2*1H/q;2*+1;;/p-2. InChIKey: JWNWUSHJESDUQV-UHFFFAOYSA-L. Monoisotopic Mass: 935.889g/mol. | |
BiSbTe3 Crystal Quick inquiry Where to buy Suppliers range | BiSbTe3 crystal is a layered topological insulator material, which belongs to the prototype material system of Bi2Te3 and Sb2Te3. Each layer consists of sheets of BiSbTe3 weakly interacting through van der Waals (vdW) interactions. The explicit chemical formula can be written as Bi 1-x Sb x Te 3 where x=0.5. Group: M2X3. Molecular Weight: 713.54 g/mol. Flash Point: 99.9999% confirmed purity. | |
Bis(butoxyethyl) Phosphate-d8 Quick inquiry Where to buy Suppliers range | Bis(butoxyethyl) Phosphate-d8. Uses: For analytical and research use. Group: Flame Retardants. Catalog: APS00997. Format: Neat. Product Type: Stable Isotope Labelled. | |
Bis(butylammonium) bis(methyl ammonium) decaiodotriplumbate Quick inquiry Where to buy Suppliers range | 2D perovskites have been used as the active material in may applications such as light emmiting diodes, phototransistors, and solar cells. Unlike 3D perovskites, these layered materials give higher moisture stability and longer device lifetimes. Group: Perovskite Materials. CAS No. 1373954-06-3. Product ID: ACM1373954063. Molecular formula: (C4H9NH3)2(CH3NH3)2Pb3I10. Mole weight: 80.91. Appearance: liquid. Boiling Point: 127 °C (lit.). Melting Point: -50 °C. Flash Point: Not applicable. Storage: 2-8°C. InChI: 1S/BrH/h1H. InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N. | |
Bis(butylammonium) tetrakis(methylammonium) hexadecaiodopentaplumbate Quick inquiry Where to buy Suppliers range | 2D perovskites have been used as the active material in may applications such as light emmiting diodes, phototransistors, and solar cells. Unlike 3D perovskites, these layered materials give higher moisture stability and longer device lifetimes. Group: Perovskite Materials. Product ID: ACMA00024328. Molecular formula: (BuNH3)2(CH3NH3)Pb2I7. Mole weight: 3343.02. Appearance: powder. Boiling Point: 954 °C (lit.). Melting Point: 179.35 °C. Flash Point: Not applicable. InChI: 1S/C7H9N.HI/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H. InChIKey: PPCHYMCMRUGLHR-UHFFFAOYSA-N. | |
Bis(butylammonium) tris(methylammonium) tridecaiodotetraplumbate Quick inquiry Where to buy Suppliers range | 2D perovskites have been used as the active material in may applications such as light emmiting diodes, phototransistors and solar cells. Unlike 3D perovskites, these layered materials give higher moisture stability and longer device lifetimes. Group: Perovskite Materials. Product ID: ACMA00024329. Molecular formula: (BuNH3)2(CH3NH3)Pb2I7. Mole weight: 2723.04. Appearance: liquid. Boiling Point: 127 °C (lit.). Melting Point: -50 °C. Flash Point: Not applicable. Storage: 2-8°C. InChI: 1S/BrH/h1H. InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N. | |
Bis (butylcyclopentadienyl)hafnium (iv)dichloride Quick inquiry Where to buy Suppliers range | Bis (butylcyclopentadienyl)hafnium (iv)dichloride. Group: Heterocyclic Organic Compound. CAS No. 85722-08-3. Molecular formula: C18H26Cl2Hf10*. Mole weight: 491.8. | |
Bis (butylcyclopentadienyl)hafnium (IV) dichloride Quick inquiry Where to buy Suppliers range | Bis (butylcyclopentadienyl)hafnium (IV) dichloride. Group: Hafnium Complexes. Alternative Names: 2-Butylcyclopenta-1,3-diene;hafnium(4+);dichloride. Grades: 98%. CAS No. 85722-08-3. Product ID: ACM85722083-1. Molecular formula: C18H26Cl2Hf. Mole weight: 491.8. SMILES: CCCCC1=[C-]CC=C1.CCCCC1=[C-]CC=C1.[Cl-].[Cl-].[Hf+4]. | |
Bis(butylcyclopentadienyl)tungsten diiodide Quick inquiry Where to buy Suppliers range | Bis(butylcyclopentadienyl)tungsten diiodide. Group: Micro/NanoElectronics. Alternative Names: BIS(BUTYLCYCLOPENTADIENYL)TUNGSTEN DIIODIDE; BIS(BUTYLCYCLOPENTADIENYL)TUNGSTEN DIIOD; bis (butylcyclopentadienyl)tungsten (iv) diiodide. Grades: 96%. CAS No. 90023-21-5. Molecular formula: C18H26I2W 10*. Mole weight: 680.05. IUPAC Name: 2-butylcyclopenta-1,3-diene;diiodotungsten. Exact Mass: 679.96300. Melting Point: 112-116ºC(lit.). InChIKey: SUIVUBVBBHIAHX-UHFFFAOYSA-L. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
Bis (butylcyclopentadienyl)tungsten (IV) dibromide Quick inquiry Where to buy Suppliers range | Bis (butylcyclopentadienyl)tungsten (IV) dibromide. Group: Heterocyclic Organic Compound. Alternative Names: 90023-17-9;CTK5G7291. CAS No. 90023-17-9. Molecular formula: C18H26W. Mole weight: 426.246g/mol. IUPAC Name: 2-butylcyclopenta-1,3-diene;tungsten(2+). Rotatable Bond Count: 6. Exact Mass: 426.154g/mol. SMILES: CCCCC1=[C-]CC=C1.CCCCC1=[C-]CC=C1.[W+2]. InChI: InChI=1S/2C9H13.W/c2*1-2-3-6-9-7-4-5-8-9;/h2*4,7H,2-3,5-6H2,1H3;/q2*-1;+2. InChIKey: SMIXNUAUMHFKPR-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 426.154g/mol. | |
Bis ( (butyl (methyl)carbamothioyl)thio)nickel Quick inquiry Where to buy Suppliers range | Bis ( (butyl (methyl)carbamothioyl)thio)nickel. Group: Nickel Complexes. Alternative Names: Di{[butyl (methyl) carbamothioyl]sulfanyl}nickel. Grades: 98%. CAS No. 56377-18-5. Product ID: ACM56377185. Molecular formula: C12H24N2NiS4. Mole weight: 383.29. SMILES: CCCCN(C)C(=S)[S-].CCCCN(C)C(=S)[S-].[Ni+2]. | |
Bis(carbomethoxyethyl)dimethyltin Quick inquiry Where to buy Suppliers range | Bis(carbomethoxyethyl)dimethyltin. Group: Organic Tin. Alternative Names: BIS(CARBOMETHOXYETHYL)DIMETHYLTIN. CAS No. 115152-95-9. Molecular formula: C10H20O4Sn. Mole weight: 322.97. |