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| Product | Description | |
|---|---|---|
| Bisabosqual A | Bisabosqual A is a squalene synthase inhibitor produced by Stach-ybotrys sp. RF-7260. Bisabosqual A has broad-spectrum antifungal activity. Synonyms: (3S,3aR,9S,9aR,9bS)-2,3,3a,9,9a,9b-Hexahydro-3-hydroxy-3,9-dimethyl-9-(4-methyl-3-pentenyl)-1H-benzofuro[4,3,2-cde][1]benzopyran-5,6-dicarbaldehyde. Molecular formula: C23H28O5. Mole weight: 384.46. |  |
| Bisabosqual B | Bisabosqual B is a squalene synthase inhibitor produced by Stachybotry ruwenzoriensia. Bisabosqual B Antifungal activity is weak. Synonyms: (3S,3aR,9S,9aR,9bS)-2,3,3a,9,9a,9b-Hexahydro-3-hydroxy-6-(hydroxymethyl)-3,9-dimethyl-9-(4-methyl-3-pentenyl)-1H-benzofuro[4,3,2-cde][1]benzopyran-5-carbaldehyde. Molecular formula: C23H30O5. Mole weight: 386.48. | |
| Bisabosqual C | Bisabosqual C is a squalene synthase inhibitor produced by Stachybotry ruwenzoriensia. Synonyms: (3S,3aS,9S,9aR,9bR)-2,3,3a,9,9a,9b-Hexahydro-3,9b-dihydroxy-3,9-dimethyl-9-(4-methyl-3-pentenyl)-1H-benzofuro[4,3,2-cde][1]benzopyran-5,6-dicarbaldehyde. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| Bisabosqual D | Bisabosqual D is a squalene synthase inhibitor produced by Stachybotry ruwenzoriensia. Molecular formula: C23H30O7. Mole weight: 418.49. | |
| Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium | Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 929896-28-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Bis(acetato)(binap)ruthenium | Heterocyclic Organic Compound. CAS No. 104713-03-3. Catalog: ACM104713033. |  |
| Bis(acetato-O)aqua[2,6-bis[(dimethylamino)methyl]phenyl-C,N,N']rhodium | Rhodium Complexes. CAS No. 112596-43-7. Molecular formula: C16H26N2O5Rh. Mole weight: 429.29. Purity: 0.98. Catalog: ACM112596437. | |
| Bis(acetato-O)triphenylbismuth(V) | Bis(acetato-O)triphenylbismuth(V). Group: Vapor deposition precursors. Alternative Names: Diacetoxytriphenylbismuth, Triphenylbismuth diacetate. CAS No. 7239-60-3. Pack Sizes: 10 g in glass bottle. Molecular formula: 558.38. Mole weight: (CH3CO2)2Bi(C6H5)3. CC (=O)O[Bi] (OC (C)=O) (c1ccccc1) (c2ccccc2)c3ccccc3. 1S/3C6H5. 2C2H4O2. Bi/c3*1-2-4-6-5-3-1; 2*1-2(3)4; /h3*1-5H; 2*1H3, (H, 3, 4); /q; ; ; ; ; +2/p-2, UXYBKDNBDQNDNV-UHFFFAOYSA-L. UXYBKDNBDQNDNV-UHFFFAOYSA-L. >98.0%(T). |  |
| Bis (acetonitrile) dichloropalladium (II) 99+% (41% Pd content) | Bis (acetonitrile) dichloropalladium (II) 99+% (41% Pd content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 14592-56-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Bis(acetonitrile)palladium(II) dichloride | Bis(acetonitrile)palladium(II) dichloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 14592-56-4. Pack Sizes: 250 mg; 500 mg. Product ID: HY-W002087. |  |
| Bis(acetonitrile)palladium(II) Dichloride | 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. CAS No. 14592-56-4. Molecular formula: C4H6Cl2N2Pd. Mole weight: 259.43. Appearance: orange powder. Purity: 99%,Pd >41. IUPACName: acetonitrile; palladium(2+); dichloride. Canonical SMILES: CC#N.CC#N.[Cl-].[Cl-].[Pd+2]. Catalog: ACM14592564. | |
| Bis(acetonitrile)palladium(II) Dichloride | Bis(acetonitrile)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. catalyst used for the direct c-h arylation of isoxazoles at the 5 position. Group: Salt. Alternative Names: Palladium(II) chloride diacetonitrile complex. CAS No. 14592-56-4. Product ID: acetonitrile; palladium(2+); dichloride. Molecular formula: 259.43. Mole weight: C4H6Cl2N2Pd. CC#N.CC#N.[Cl-].[Cl-].[Pd+2]. RBYGDVHOECIAFC-UHFFFAOYSA-L. 99%,Pd >41. | |
| Bis(acetonitrile)palladium(II) p-toluenesulfonate, 98% | Newly developed Pd catalyst for the enantioselective intermolecular Heck reaction of tri-substituted alkenyl alcohols with aryl boronic acids. Group: Palladium catalysts. 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. IUPACName: acetonitrile;4-methylbenzenesulfonic acid;palladium. Canonical SMILES: CC#N. CC#N. CC1=CC=C(C=C1)S(=O)(=O)O. CC1=CC=C(C=C1)S(=O)(=O)O. [Pd]. Catalog: ACM114757663. | |
| Bis [Acetyl 2-[(2-Formamide-1,6-dihydro-6-chloro-9H-purin-9yl)methoxy]ethyl Ester] | Intermediate in the preparation of Valacyclovir impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bisacodyl | Bisacodyl. CAS No: 603-50-9 |  Sarchem Laboratories New Jersey NJ |
| Bisacodyl | Bisacodyl is a stimulant laxative agent that works directly on the colon to produce a bowel movement. Bisacodyl increases the secretion of PGE 2 by direct activation of colon macrophages. PGE 2 acts as a paracrine factor and decreases the expression of AQP3 in the colon, which inhibits water transfer from the luminal to the vascular side and leads to a laxative effect [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 603-50-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-B0557. | |
| Bisacodyl | 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 | 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 | 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 EP Impurity A | Bisacodyl EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-(pyridin-2-ylmethylene)diphenol. CAS No. 603-41-8. Molecular Formula: C18H15NO2. Mole Weight: 277.32. Catalog: APB603418. | |
| Bisacodyl EP Impurity B | Bisacodyl EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-hydroxyphenyl)(pyridin-2-yl)methyl)phenol. CAS No. 16985-05-0. Molecular Formula: C18H15NO2. Mole Weight: 277.32. Catalog: APB16985050. | |
| Bisacodyl EP Impurity C | Bisacodyl EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((4-hydroxyphenyl)(pyridin-2-yl)methyl)phenyl acetate. CAS No. 72901-16-7. Molecular Formula: C20H17NO3. Mole Weight: 319.35. Catalog: APB72901167. | |
| Bisacodyl Impurity 5 | Bisacodyl Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-(pyridin-3-ylmethylene)diphenol. CAS No. 13004-51-8. Molecular Formula: C18H15NO2. Mole Weight: 277.32. Catalog: APB13004518. | |
| Bisacodyl Impurity 6 | Bisacodyl Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-(pyridin-4-ylmethylene)diphenol. CAS No. 109810-81-3. Molecular Formula: C18H15NO2. Mole Weight: 277.32. Catalog: APB109810813. | |
| Bisacodyl Impurity B | 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 | 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 | 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 | 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. | |
| Bisacodyl phenol glucuronide | Bisacodyl phenol glucuronide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5R)-3,4,5-trihydroxy-6-(4-((4-hydroxyphenyl)(pyridin-2-yl)methyl)phenoxy)tetrahydro-2H-pyran-2-carboxylic acid. Molecular Formula: C24H23NO8. Mole Weight: 453.44. Catalog: APB03789. | |
| Bisacurone | Terpenoids. Alternative Names: (S)-6-((1R,4S,5S)-4,5-Dihydroxy-4-Methyl-Cyclohex-2-Enyl)-2-Methyl-Hept-2-En-4-One. CAS No. 120681-81-4. Molecular formula: C15H24O3. Mole weight: 252.35. Appearance: Oil. Purity: 0.98. IUPACName: (6S)-6-[(1R,4S,5S)-4,5-dihydroxy-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-4-one. Canonical SMILES: CC(CC(=O)C=C(C)C)C1CC(C(C=C1)(C)O)O. Catalog: ACM120681814. | |
| Bisacurone C | Terpenoids. CAS No. 127214-86-2. Molecular formula: C15H24O3. Mole weight: 252.35. Appearance: Oil. Purity: 0.98. IUPACName: (6S)-6-[(1R,4R,5R)-4,5-dihydroxy-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-4-one. Canonical SMILES: CC(CC(=O)C=C(C)C)C1CC(C(C=C1)(C)O)O. Catalog: ACM127214862. | |
| Bis(aminoethoxy) Amlodipine | Bis(aminoethoxy) Amlodipine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,5-Pyridinedicarboxylic acid, 2,6-bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-, ethyl methyl ester (9CI),3,5-Pyridinedicarboxylic acid, 2,6-bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-, 3-ethyl 5-methyl ester. CAS No. 721958-74-3. Pack Sizes: 10MG. IUPAC Name: 5-O-ethyl 3-O-methyl 2,6-bis(2-aminoethoxymethyl)-4-(2-chlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Molecular Formula: C22H30ClN3O6. Mole Weight: 467.94. Catalog: APS721958743. SMILES: CCOC (=O)C1=C (COCCN)NC (=C (C1c2ccccc2Cl)C (=O)OC)COCCN. Format: Neat. Shipping: Room Temperature. | |
| Bis(aminomethyl)norbornane (mixture of isomers) | Bis(aminomethyl)norbornane (mixture of isomers). Group: Monomerspolymers. CAS No. 56602-77-8. Product ID: [3-(aminomethyl)-2-bicyclo[2. 2. 1]heptanyl]methanamine. Molecular formula: 154.25g/mol. Mole weight: C9H18N2. C1CC2CC1C(C2CN)CN. InChI=1S/C9H18N2/c10-4-8-6-1-2-7 (3-6)9 (8)5-11/h6-9H, 1-5, 10-11H2. RPYFJVIASOJLJS-UHFFFAOYSA-N. | |
| bisanhydrobacterioruberin hydratase | The enzyme, isolated from the archaeon Haloarcula japonica, is involved in the biosynthesis of the C50 carotenoid bacterioruberin. In this pathway it catalyses the introduction of hydroxyl groups to C3'' and C3''' of bisanhydrobacterioruberin to generate bacterioruberin. Group: Enzymes. Synonyms: CruF; C50 carotenoid 2'',3''-hydratase. Enzyme Commission Number: EC 4.2.1.161. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5002; bisanhydrobacterioruberin hydratase; EC 4.2.1.161; CruF; C50 carotenoid 2'',3''-hydratase. Cat No: EXWM-5002. |  |
| Bis-ANS dipotassium | Bis-ANS dipotassium is a fluorescent probe of hydrophobic protein. Bis-ANS binds to tubulin with a K d of 2 μM [1]. Bis-ANS dipotassium is a potent biphasic modulator of protein liquid-liquid phase separation ( LLPS ). Bis-ANS dipotassium promotes LLPS at low concentrations but suppresses LLPS at high concentrations [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 65664-81-5. Pack Sizes: 1 mg. Product ID: HY-129811. | |
| Bis-Ant-ATP | 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). | |
| Bisantrene | 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 | Bisantrene is a highly effective antitumor agent, it exerts its cytotoxicity by affecting DNA intercalation. Bisantrene targets eukaryotic type II topoisomerases. Bisantrene is a substrate of MDR1 [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CL216942. CAS No. 78186-34-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100875. | |
| Bisantrene | Bisantrene is a highly effective antitumor agent, it exerts its cytotoxicity by affecting DNA intercalation. Bisantrene targets eukaryotic type II topoisomerases. Bisantrene is a substrate of MDR1. Group: Inhibitors. Alternative Names: Zantrene; 9,10-Anthracenedicarboxaldehyde bis(2-imidazolin-2-ylhydrazone); ADAH; BISANTRENE HCL; 9,10-Anthracenedicarbaldehyde bis[(4,5-dihydro-1H-imidazol-2-yl)hydrazone]; anthracene-9,10-dicarbaldehyde bis-imidazolidin-2-ylidenehydrazone; Orange Crush. CAS No. 78186-34-2. Molecular formula: C22H22N8. Mole weight: 398.47. Purity: 0.96. IUPACName: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine. Density: 1.41g/cm³. Catalog: ACM78186342. | |
| Bisantrene dihydrochloride | Bisantrene dihydrochloride is a highly effective antitumor agent, it exerts its cytotoxicity by affecting DNA intercalation. Bisantrene dihydrochloride targets eukaryotic type II topoisomerases. Bisantrene dihydrochloride is a substrate of MDR1. Group: Inhibitors. Alternative Names: Bisantrene hydrochloride;9,10-Anthracenedicarboxaldehyde bis(2-imidazolin-2-ylhydrazone) dihydrochloride;Bisantrene dihydrochloride. CAS No. 71439-68-4. Molecular formula: C22H22N8.2(HCl). Mole weight: 471.39. Appearance: Solid. Purity: 0.9886. Canonical SMILES: [H]Cl. [H]Cl. C12=CC=CC=C1C (/C=N/NC3=NCCN3)=C4C (C=CC=C4)=C2/C=N/NC5=NCCN5. Catalog: ACM71439684. | |
| Bisantrene dihydrochloride | Bisantrene dihydrochloride is a highly effective antitumor agent, it exerts its cytotoxicity by affecting DNA intercalation. Bisantrene dihydrochloride targets eukaryotic type II topoisomerases. Bisantrene dihydrochloride is a substrate of MDR1 [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CL-216942 dihydrochloride. CAS No. 71439-68-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100875A. | |
| Bis[B-(4-azidosalicylamido) ethyl] disulfide | Bis[B-(4-azidosalicylamido) ethyl] disulfide. CAS No. 199804-21-2. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA104. |  www.prochemonline.com |
| Bisbentiamine | 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) | 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. IUPACName: benzene;chromium. Canonical SMILES: C1=CC=CC=C1.C1=CC=CC=C1.[Cr]. ECNumber: 215-042-7. Catalog: ACM1271541. | |
| Bisbenzimide H33258 | 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 H33342 | 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 (benzonitrile)dichloroplatinum (II) | 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. IUPACName: benzonitrile; platinum(2+); dichloride. Canonical SMILES: C1=CC=C(C=C1)C#N. C1=CC=C(C=C1)C#N. [Cl-]. [Cl-]. [Pt+2]. ECNumber: 238-943-7. Catalog: ACM15617193. | |
| Bis (Benzonitrile) palladium (II) chloride | 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) | 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 | 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. IUPACName: benzonitrile;dichloropalladium. Canonical SMILES: C1=CC=C(C=C1)C#N. C1=CC=C(C=C1)C#N. Cl[Pd]Cl. ECNumber: 238-085-3. Catalog: ACM14220645. | |
| Bis-benzyl Sitagliptin Maleate Adduct | 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 | bis-Biotin PEG. Pack Sizes: Milligram Quantities: 100 mg. Order Number: P210. | www.prochemonline.com |
| Bisbiphenyl-4-yl-(4'-broMo-biphenyl-4-yl)-aMine | Bisbiphenyl-4-yl-(4'-broMo-biphenyl-4-yl)-aMine. Group: other electronic materials. CAS No. 728039-63-2. Product ID: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 552.5g/mol. Mole weight: C36H26BrN. 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=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. VBQIVFTUXFKGKW-UHFFFAOYSA-N. | |
| Bisbiphenyl-4-yl-(4-bromo-biphenyl-4-yl)-amine, 99% | Bisbiphenyl-4-yl-(4-bromo-biphenyl-4-yl)-amine, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 728039-63-2. Product ID: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 552.5g/mol. Mole weight: C36H26BrN. 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=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. VBQIVFTUXFKGKW-UHFFFAOYSA-N. | |
| Bis[bis(trimethylsilyl)amino]tin ii | Bis[bis(trimethylsilyl)amino]tin ii. Group: Vapor deposition precursors. 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. Product ID: bis[bis(trimethylsilyl)amino]tin. Molecular formula: 439.5g/mol. Mole weight: C12H36N2Si4Sn. C[Si] (C) (C)N ([Si] (C) (C)C)[Sn]N ([Si] (C) (C)C)[Si] (C) (C)C. InChI=1S/2C6H18NSi2.Sn/c2*1-8(2, 3)7-9(4, 5)6;/h2*1-6H3;/q2*-1;+2. WLNIUEYAQZRJFS-UHFFFAOYSA-N. | |
| Bis-Boc-amino-oxyacetic acid | 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 | 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) | 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) | 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 | 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(butylammonium) bis(methyl ammonium) decaiodotriplumbate | 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. Molecular formula: (C4H9NH3)2(CH3NH3)2Pb3I10. Mole weight: 80.91. Appearance: liquid. Catalog: ACM1373954063. | |
| Bis(butyldi-1-adamantylphosphine)palladium diacetate | Organic Phosphine Compounds. Alternative Names: Palladium, bis(acetato-κ O)?bis[butylbis(tricycl?o[3.3.1.13, ?7]?dec-1-yl)?phosphine]?-, (SP-4-1)?-. CAS No. 1041005-57-5. Appearance: White to light brown powder. Purity: 98%, Pd>11.0%. Catalog: ACM1041005575. | |
| Bis(carbomethoxyethyl)dimethyltin | Organic Tin. Alternative Names: BIS(CARBOMETHOXYETHYL)DIMETHYLTIN. CAS No. 115152-95-9. Molecular formula: C10H20O4Sn. Mole weight: 322.97. Catalog: ACM115152959. | |
| Bis (carbonyldithio)tetrathiafulvalene | Bis (carbonyldithio)tetrathiafulvalene. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2,2'-Bis(1,3,4,6-tetrathiapentalene-5-one). CAS No. 64394-47-4. Product ID: 2-(5-oxo-[1,3]dithiolo[4,5-d][1,3]dithiol-2-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiol-5-one. Molecular formula: 384.57. Mole weight: C8O2S8. C1 (=C2SC3=C (S2)SC (=O)S3)SC4=C (S1)SC (=O)S4. InChI=1S/C8O2S8/c9-7-15-3-4 (16-7)12-1 (11-3)2-13-5-6 (14-2)18-8 (10)17-5. JVSSQMMIVZRMMO-UHFFFAOYSA-N. >95.0%(W). | |
| Bis(carboxymethyl)trithiocarbonate | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Di(carboxymethyl) trithiocarbonate, Trithiocarbodiglycolic acid, Bis(carboxymethyl) trithiocarbonate. CAS No. 6326-83-6. Molecular formula: (HO2CCH2S)2CS. Mole weight: 226.29. Appearance: yellow fine powder. Purity: 0.96. IUPACName: 2- (carboxy methyl sulfanylcarbothioylsulfanyl) acetic acid. Canonical SMILES: OC(=O)CSC(=S)SCC(O)=O. Density: 1.698 g/cm³. ECNumber: 228-693-7. Catalog: ACM6326836-1. | |
| Bis (catecholato)diboron | Bis (catecholato)diboron. Group: Biochemicals. Alternative Names: 2,2'-Bi-1,3,2-benzodioxaborole. Grades: Highly Purified. CAS No. 13826-27-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bischloroacetyl ethyl inediamine | Bischloroacetyl ethyl inediamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Bischloroanthrabenzoxocinone | It is a selective inhibitor of type II fatty acid synthesis (FASII) with IC50 values of 11.4 and 35.3 μg/ml in the S. Aureus and E. Coli FASII assays, respectively, with comparable antibacterial activities. It is essential to bacterial cell viability and is a promising target for the development of novel antibiotics. It inhibits agonist binding to liver X receptors (LXR). Synonyms: BABX; (6R,16R)-10,12-Dichloro-6,7,9,16-tetrahydro-11,13,15-trihydroxy-3-methoxy-1,6,9,9-tetramethyl-6,16-epoxy-14H-anthra[2,3-d][1]benzoxocin-14-one; (-)-Bischloroanthrabenzoxocinone; (6R,16R)-10,12-dichloro-11,13,15-trihydroxy-3-methoxy-1,6,9,9-tetramethyl-6,7,9,16-tetrahydro-14H-6,16-epoxyanthra[2,3-e]benzo[b]oxocin-14-one. Grades: >99% by HPLC. CAS No. 866022-28-8. Molecular formula: C28H24Cl2O7. Mole weight: 543.39. | |
| Bischloro anthrabenzoxocinone ((-)BABX) | Bischloro anthrabenzoxocinone ((-)BABX) is a selective inhibitor of Type II fatty acid synthesis (FASII). BABX showed IC50 values of 11.4 and 35.3ug/ml in the S. aureus and E. coli FASII assays, respectively, with comparable antibacterial activities. Type II fatty acid synthesis (FASII) is essential to bacterial cell viability and is a promising target for the development of novel antibiotics. More recently, BABX has been shown to inhibit agonist binding Liver X receptors (LXR). The receptors regulate the expression of the ABCA1 gene, which mediates the efflux of cholesterol from cells. Group: Biochemicals. Alternative Names: (-)BABX. Grades: Highly Purified. CAS No. 866022-28-8. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Bis(chlorogold(I)) [1, 1'-bis(diphenylphosphino)ferrocene] | Gold series of catalysts. Alternative Names: 122092-51-7; DTXSID80746419; Bis(chlorogold(I)) [1,1 inverted exclamation marka-bis(diphenylphosphino)ferrocene]; Iron(2+) 1-(diphenylphosphanyl)cyclopenta-2,4-dien-1-ide--chlorogold (1/2/2);[|I-Ferrocene-1,1 inverted exclamation marka-diylbis (diphenylphosphine-|EP) ]bis[chlorogold (I) ]. CAS No. 122092-51-7. Molecular formula: C34H28Au2Cl2FeP2. Mole weight: 1019.224g/mol. IUPACName: chlorogold;cyclopenta-1,4-dien-1-yl(diphenyl)phosphane;iron(2+). Canonical SMILES: [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. Cl[Au]. Cl[Au]. [Fe+2]. Catalog: ACM122092517. | |
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