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| Product | Description | |
|---|---|---|
| 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 B | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. Synonyms: 2,4'-(2-Pyridinyl-2-methylene)diphenol; 2-[(4-Hydroxyphenyl)-2-pyridinylmethyl]phenol; Bisacodyl Impurity B (Mixture of Diastereomers); (+/-)-2,4'-(2-Pyridylmethylene)diphenol; 2,4'-(Pyridin-2-ylmethylene)diphenol; USP Bisacodyl Related Compound B; Bisacodyl Related Compound B; Bisacodyl USP Related Compound B; 2,4'-(2-Pyridylmethylene)diphenol; 2-[(RS)-(4-hydroxyphenyl)(pyridin-2-yl)methyl]phenol; Bisacodyl Impurity B. Grade: >95%. CAS No. 16985-05-0. Molecular formula: C18H15NO2. Mole weight: 277.33. |  |
| Bisacodyl EP Impurity E | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. Synonyms: 4'-Desacetoxy-2'-Acetoxy Bisacodyl; 2,4'-(Pyridin-2-ylmethylene)diphenyl diacetate; 2-[(4-Acetoxyphenyl)(pyridin-2-yl)methyl]phenyl acetate; Bisacodyl Impurity E (Mixture of Diastereomers); Phenol, 2,4'-(2-pyridylmethylene)di-, diacetate; Phenol, 2-((4-(acetyloxy)phenyl)-2-pyridinylmethyl)-, 1-acetate; Bisacodyl USP Related Compound E; Bisacodyl USP RC E; USP Bisacodyl Related Compound E; 1'-Desacetyl-3'-Acetyl Bisacodyl; Bisacodyl Related Compound E; Bisacodyl Impurity E; 2-[(RS)-[4-(Acetyloxy)phenyl](pyridin-2-yl)methyl]phenyl acetate. Grade: >95%. CAS No. 111664-35-8. Molecular formula: C22H19NO4. Mole weight: 361.40. | |
| Bisacodyl EP Impurity F | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. Synonyms: Bisacodyl Impurity F. Grade: ≥95%. | |
| Bisacodyl Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bisacodyl Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bisacodyl Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bisacodyl Specified unidentified impurity 1 | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. | |
| Bisacodyl Specified unidentified impurity 2 | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. | |
| Bisacodyl tannex [USAN] | Bisacodyl tannex [USAN]. Synonyms: Tannins, compds. with (2-pyridinylmethylene)di-4,1-phenylene diacetate. Grade: 95%. CAS No. 1336-29-4. | |
| Bis-acyclovir | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Synonyms: Acyclovir N-Methylene Dimer. Grade: > 95%. CAS No. 1797131-64-6. Molecular formula: C17H22N10O6. Mole weight: 462.43. | |
| Bis-(alpha-D-galacturonato-o4,o6)magnesium | Bis-(alpha-D-galacturonato-o4,o6)magnesium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-842-5, Bis(alpha-D-galacturonato-O4,O6)magnesium, 95100-20-2. Product Category: Heterocyclic Organic Compound. CAS No. 95100-20-2. Molecular formula: C12H18MgO14. Mole weight: 410.567920 [g/mol]. Purity: 0.96. IUPACName: magnesium;(2S,3R,4S,5R,6S)-2-carboxy-4,5,6-trihydroxyoxan-3-olate;(2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylate. Canonical SMILES: C1(C(C(OC(C1O)O)C(=O)[O-])O)O.C1(C(C(OC(C1[O-])C(=O)O)O)O)O.[Mg+2]. ECNumber: 305-842-5. Product ID: ACM95100202. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis-(amidinourea)phosphate | Bis-(amidinourea)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(amidinourea) phosphate, EINECS 284-608-3, 84946-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 84946-06-5. Molecular formula: C4H15N8O6P. Mole weight: 302.185661 [g/mol]. Purity: 0.96. IUPACName: diaminomethylideneurea; phosphoric acid. Product ID: ACM84946065. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| Bisandrographolide A | Bisandrographolide A is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. The compound can activate TRPV4 channels and play a role in some of the effects of Andrographis extract described in traditional medicine. Synonyms: bisandrographolide. Grade: >96%. CAS No. 160498-00-0. Molecular formula: C40H56O8. Mole weight: 664.88. | |
| 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. Grade: ≥ 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. 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. Product ID: ACM78186342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. | |
| Bisantrene dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisantrene hydrochloride;9,10-Anthracenedicarboxaldehyde bis(2-imidazolin-2-ylhydrazone) dihydrochloride;Bisantrene dihydrochloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 71439-68-4. Molecular formula: C22H22N8.2(HCl). Mole weight: 471.39. 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. Product ID: ACM71439684. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisantrene Dihydrochloride | Bisantrene Dihydrochloride is the hydrochloride salt of Bisantrene. Bisantrene, also referred to CL-216942, Cyabin or NSC-337766, an anthracene bishydrazone derivative, is a topoisomerase II poison and can intercalate into the DNA of tumor cells. Bisantrene leads to DNA single-strand breaks, DNA-protein crosslinking, and inhibition of DNA replication by intercalating with and disrupting the configuration of DNA. Bisantrene is an anthracycline chemotherapy agent notably for AML (Acute Myeloid Leukaemia), but one of the drawbacks of anthracycline chemotherapy agents like doxorubicin is their risk of cardiac toxicity and consequent heart failure. Bisantrene has been shown to have greatly reduced cardiac toxicity with similar antineoplastic activity. Uses: Antibiotics, antineoplastic. Synonyms: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine; dihydrochloride; 9,10-anthracenedicarboxaldehyde bis(4,5-dihydro-1H-imidazol-2-yl)hydrazone; bisantrene; bisantrene dihydrochloride; CL 216942; CL216,942; NSC 337766. CAS No. 71439-68-4. Molecular formula: C22H24Cl2N8. Mole weight: 471.39. | |
| 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 |
| Bisbendazole | Bisbendazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisbendazole;1,4-Phenylenebis(dithiocarbamic acid)bis[1-(1-methyl-1H-benzimidazol-2-yl)ethyl] ester. Product Category: Heterocyclic Organic Compound. CAS No. 32195-33-8. Molecular formula: C28H28N6S4. Product ID: ACM32195338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Bisbenzimidazo[2,1-a:2?,1?-a?]anthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-10,21-dione | 97%. Group: Organic field effect transistor (ofet) materials. | |
| bisBenzimide H 33258 | for fluorescence, ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 H 33258 Fluorochrome, Trihydrochloride - CAS 23491-45-4 | Membrane-permeable, adenine-thymine-specific fluorescent stain. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Bisbenzimide H 33342 Fluorochrome, Trihydrochloride - CAS 23491-52-3 | Cell-permeable, adenine-thymine-specific fluorescent stain. Group: Fluorescence/luminescence spectroscopy. | |
| bisBenzimide H 33342 trihydrochloride | for fluorescence, ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bis(benzonitrile)dichloroplatinum(II) | Bis(benzonitrile)dichloroplatinum(II). Uses: Catalyst for: asymmetric hydroformylation reactions allylation reactions carbene insertion into o-h bonds of alcohols cyclopropanation reactions hydrosilylation reacttions. Additional or Alternative Names: AKOS015964364; cis-Di(benzonitrile)dichloroplatinum (II); 15617-19-3; dichloride; AC1L38NI. Product Category: Platinum series of catalysts. 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. Product ID: ACM15617193. Alfa Chemistry ISO 9001:2015 Certified. Categories: 14873-63-3. | |
| 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 | 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. Additional or 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). Product Category: Palladium series catalysts. 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. Product ID: ACM14220645. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(benzonitrile)palladium chloride. | |
| Bis-(benzoylthio)dibutylstannane | Bis-(benzoylthio)dibutylstannane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15481-48-8, Bis(benzoylthio)dibutylstannane, CTK4C8411, EINECS 239-503-7, AG-E-02878, Stannane,bis(benzoylthio)dibutyl- (8CI,9CI), Dibutyltinbis(thiobenzoate) (6CI); Tin, bis(benzoylthio)dibutyl- (7CI); Benzoic acid,thio-, S,S-(dibutylstannylene) deriv. (8CI); Benzoic acid, thio-,S,S-dibutylstannylene deriv. (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 15481-48-8. Molecular formula: C22H28O2S2Sn. Mole weight: 507.296520 [g/mol]. Purity: 0.96. IUPACName: S-[benzoylsulfanyl(dibutyl)stannyl] benzenecarbothioate. Canonical SMILES: CCCC[Sn](CCCC)(SC(=O)C1=CC=CC=C1)SC(=O)C2=CC=CC=C2. ECNumber: 239-503-7. Product ID: ACM15481488. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Bis-Biotin-PEG23 | Bis-Biotin-PEG23 is a polyethylene glycol (PEG)-based PROTAC linker. Bis-Biotin-PEG23 can be used in the synthesis of a series of PROTACs. CAS No. 293298-36-9. Molecular formula: C68H128N6O27S2. Mole weight: 1525.90. | |
| 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(2,4-di-t-butyl-5-methyl phenoxy)phosphino]biphenyl | Bis[bis(2,4-di-t-butyl-5-methyl phenoxy)phosphino]biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-E-28543, BIS[BIS(2,4-DI-T-BUTYL-5-METHYL PHENOXY)PHOSPHINO]BIPHENYL, 178358-58-2, CTK4D6758. Product Category: Heterocyclic Organic Compound. CAS No. 178358-58-2. Molecular formula: C72H100O4P2. Mole weight: 1091.509524 [g/mol]. Purity: 0.96. IUPACName: [2-bis(2,4-ditert-butyl-5-methylphenoxy)phosphanyl-3-phenylphenyl]-bis(2,4-ditert-butyl-5-methylphenoxy)phosphane. Canonical SMILES: CC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)OP(C2=CC=CC(=C2P(OC3=C(C=C(C(=C3)C)C(C)(C)C)C(C)(C)C)OC4=C(C=C(C(=C4)C)C(C)(C)C)C(C)(C)C)C5=CC=CC=C5)OC6=C(C=C(C(=C6)C)C(C)(C)C)C(C)(C)C. Product ID: ACM178358582. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[bis-(2-ethylhexyl)dithiocarbamato-s,s']nickel | Bis[bis-(2-ethylhexyl)dithiocarbamato-s,s']nickel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85732, EINECS 238-400-4, Nickel di-2-ethylhexyldithiocarbamate, Di-2-ethylhexyldithiocarbamic acid, nickel salt, Bis(bis(2-ethylhexyl)dithiocarbamato-S,S)nickel, Nickel, bis(bis(2-ethylhexyl)carbamodithioato-kappaS,kappaS)-, Nickel, bis(N,N-bis(2-ethylhexyl)carbamodithioato-kappaS,kappaS)-, 14428-08-1, 6014-72-8. Product Category: Heterocyclic Organic Compound. CAS No. 14428-08-1. Molecular formula: C34H68N2NiS4. Mole weight: 691.870520 [g/mol]. Purity: 0.96. IUPACName: N,N-bis(2-ethylhexyl)carbamodithioate; nickel(2+). Canonical SMILES: CCCCC(CC)CN(CC(CC)CCCC)C(=S)[S-].CCCCC(CC)CN(CC(CC)CCCC)C(=S)[S-].[Ni+2]. ECNumber: 238-400-4. Product ID: ACM14428081. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]methane | Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]METHANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-39-7. Molecular formula: C33H14F24P2. Mole weight: 928.37. Product ID: ACM220185397. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[bis[4-(diethylamino)phenyl]methyl]ether | Bis[bis[4-(diethylamino)phenyl]methyl]ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[bis[4-(diethylamino)phenyl]methyl] Ether, 155050-06-9, ACMC-1CEF1, SureCN10818964, CTK4C8512, ANW-21546, AG-E-03175, B2675, Bis[4,4-bis(diethylamino)benzhydryl] Ether, I14-99327, Benzenamine,4,4,4,4-(oxydimethylidyne)tetrakis[N,N-diethyl- (9CI), BIS[4,4AA inverted exclamation markAA -BIS(DIETHYLAMINO)BENZHYDRYL] ETHER;BIS[BIS[4-(DIETHYLAMINO)PHENYL]METHYL] ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 155050-06-9. Molecular formula: C42H58N4O. Mole weight: 634.94. Purity: 0.96. IUPACName: 4-[bis[4-(diethylamino)phenyl]methoxy-[4-(diethylamino)phenyl]methyl]-N,N-diethylaniline. Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(CC)CC)OC(C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC. Product ID: ACM155050069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[bis(trimethylsilyl)amino]-germanium ii | Bis[bis(trimethylsilyl)amino]-germanium ii. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Heterocyclic Organic Compound. CAS No. 55290-25-0. Molecular formula: C12H36GeN2Si4. Mole weight: 393.41. Product ID: ACM55290250. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. Grade: 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. Grade: ≥ 95% by HPLC. CAS No. 1350460-91-1. Molecular formula: C24H24Br2N7O15P3 (free acid). Mole weight: 903.2 (free acid). | |
| Bis(butylcyclopentadienyl)tungsten diiodide | Bis(butylcyclopentadienyl)tungsten diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(BUTYLCYCLOPENTADIENYL)TUNGSTEN DIIODIDE;BIS(BUTYLCYCLOPENTADIENYL)TUNGSTEN DIIOD;bis(butylcyclopentadienyl)tungsten(iv) diiodide. Product Category: Micro/NanoElectronics. CAS No. 90023-21-5. Molecular formula: C18H26I2W 10*. Mole weight: 680.05. Purity: 0.96. IUPACName: 2-butylcyclopenta-1,3-diene;diiodotungsten. Product ID: ACM90023215. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(butyldi-1-adamantylphosphine)palladium diacetate | Bis(butyldi-1-adamantylphosphine)palladium diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palladium, bis(acetato-κO)?bis[butylbis(tricycl?o[3.3.1.13,?7]?dec-1-yl)?phosphine]?-, (SP-4-1)?-. Product Category: Organic Phosphine Compounds. Appearance: White to light brown powder. CAS No. 1041005-57-5. Purity: 98%, Pd>11.0%. Product ID: ACM1041005575. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(carbomethoxyethyl)dimethyltin | Bis(carbomethoxyethyl)dimethyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(CARBOMETHOXYETHYL)DIMETHYLTIN. Product Category: Organic Tin. CAS No. 115152-95-9. Molecular formula: C10H20O4Sn. Mole weight: 322.97. Product ID: ACM115152959. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Bis(carboxymethyl)trithiocarbonate. Uses: This product is suitable for scientific research. Additional or Alternative Names: Di(carboxymethyl) trithiocarbonate, Trithiocarbodiglycolic acid, Bis(carboxymethyl) trithiocarbonate. Product Category: Polymer/Macromolecule. Appearance: yellow fine powder. CAS No. 6326-83-6. Molecular formula: (HO2CCH2S)2CS. Mole weight: 226.29. Purity: 0.96. IUPACName: 2-(carboxymethylsulfanylcarbothioylsulfanyl)acetic acid. Canonical SMILES: OC(=O)CSC(=S)SCC(O)=O. Density: 1.698 g/cm³. ECNumber: 228-693-7. Product ID: ACM6326836-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(carboxymethyl) trithiocarbonate | Bis(carboxymethyl) trithiocarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Thiocarbonyl)bisthiodiacetic ac. Product Category: Carboxylic Acid Monomers. CAS No. 6326-83-6. Molecular formula: C5H6O4S3. Mole weight: 226.29 g/mol. Purity: 0.98. Product ID: ACM-MO-6326836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Bis(catecholato)diboron | 97%. Group: Organometallic reagents. | |
| 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. Grade: >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] | Bis(chlorogold(I)) [1,1'-bis(diphenylphosphino)ferrocene]. Uses: Designed for use in research and industrial production. Additional or 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)]. Product Category: Gold series of catalysts. 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]. Product ID: ACM122092517. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane | Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICHLORO[MU-[1,1'-(1,3-PROPANEDIYL)BIS[1,1-DIPHENYLPHOSPHINE-KAPPAP]]]DIGOLD; SC10764; Bis(chlorogold(I)) 1,3-bis(diphenylphosphino)propane, 97%; Dichloro(DPPP)digold(I); KS-000019BC; 3-diphenylphosphanylpropyl(diphenyl)phosphane; AKOS024259175; TRA0058850; 72428-60-5. Product Category: Gold series of catalysts. CAS No. 72428-60-5. Molecular formula: C27H26Au2Cl2P2. Mole weight: 877.286g/mol. IUPACName: chlorogold;3-diphenylphosphanylpropyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Au].Cl[Au]. Product ID: ACM72428605. Alfa Chemistry ISO 9001:2015 Certified. | |
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