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| Product | Description | |
|---|---|---|
| Bis(dimethylcarbamodithioato-s,s)copper | Bis(dimethylcarbamodithioato-s,s)copper. Alternative Names: Bis(dimethylcarbamodithioato-S,S) copper;DIMETHYLDITHIOCARBAMIC ACID COPPER SALT;COPPER(II) DIMETHYLDITHIOCARBAMATE;CUPRIC DIMETHYLDITHIOCARBAMATE;CUMATE;COPPER DIMETHYLDITHIOCARBAMATE;METHYL CUMATE;METHYL CUMATE RODFORM. CAS No. 137-29-1. Molecular formula: C6H12CuN2S4. Mole weight: 304g/mol. Purity: >98.0%(T). IUPAC Name: copper;N,N-dimethylcarbamodithioate. SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cu+2]. InChI: InChI=1S/2C3H7NS2.Cu/c2*1-4(2)3(5)6;/h2*1-2H3,(H,5,6);/q;;+2/p-2. |  |
| Bis(dimethylmethoxysilyl)mathane | Bis(dimethylmethoxysilyl)mathane. CAS No. 18297-76-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Bis(di-tert-butyl)-4-dimethylaminophenyl phosphine | Bis(di-tert-butyl)-4-dimethylaminophenyl phosphine. Grades: 97.0%. CAS No. 932710-63-9. Pack Sizes: Gram Quantities: 25 g, 5 g. Order Number: PL110. |  www.prochemonline.com |
| Bis(dithiarsolanyl)-bis(sulfobutyl) cyanine 3 | Bis(dithiarsolanyl)-bis(sulfobutyl) cyanine 3. Group: Biochemicals. Alternative Names: 5-(1,3,2-Dithiarsolan-2-yl)-2-[3-[5-(1,3,2-dithiarsolan-2-yl)-1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-1-propen-1-yl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt; AsCy3. Grades: Highly Purified. CAS No. 946135-47-3. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C35H46As2N2O6S6. US Biological Life Sciences. |  Worldwide |
| Bis(dithiobenzil)nickel(II) | Bis(dithiobenzil)nickel(II). Alternative Names: EINECS 249-353-4, CID5374634, Bis(stilbene-alpha,beta-dithiolato(2-))nickel, Nickel, bis[.alpha.. alpha.-stilbenedithiolato(2-)]-, Nickel, bis[1,2-diphenyl-1,2-ethenedithiolato(2-)-S,S]-, (SP-4-1)-, Nickel, bis(1,2-diphenyl-1,2-ethenedithiolato(2-)-kappaS,kappaS)-, (SP-4-1)-, Nickel, bis(1,2-diphenyl-1,2-ethenedithiolato(2-)-kappaS1,kappaS2)-, (SP-4-1)-, 12124-61-7, 131689-21-9, 14263-97-9, 15665-26-6, 15855-62-6, 28984-20-5, 38961-86-3. CAS No. 28984-20-5. Molecular formula: C28H22NiS4. Mole weight: 543.41. Purity: >95.0%(T). IUPAC Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel. SMILES: C1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.C1=CC=C(C=C1)C(=S)C(=S)C2=CC=CC=C2.[Ni]. | |
| Bis[(E)-11-octadecenoic acid]calcium salt | Bis[(E)-11-octadecenoic acid]calcium salt. Product ID: ACMA00008632. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bisegliptin | Bisegliptin is an antidiabetic agent, but no detailed information has been published yet. Uses: Antidiabetic agent. Synonyms: ethyl 4-((2-((2S,4S)-2-cyano-4-fluoropyrrolidin-1-yl)-2-oxoethyl)amino)bicyclo[2.2.2]octane-1-carboxylate. Grade: 98%. CAS No. 862501-61-9. Molecular formula: C18H26FN3O3. Mole weight: 351.42. |  |
| Bis[η - (2, 5-norbornadiene)]rhodium (I) Tetrafluoroborate | Bis[η - (2, 5-norbornadiene)]rhodium (I) Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 36620-11-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Bis(ethoxycarbonyl) Efavirenz Amino Alcohol | Bis(ethoxycarbonyl) Efavirenz Amino Alcohol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C19H19ClF3NO5, Molecular Weight: 433.81. US Biological Life Sciences. | Worldwide |
| Bis(ethylamino)-tert-butylamino-s-triazine-d9 | Bis(ethylamino)-tert-butylamino-s-triazine-d9, is the labaled analogue of Bis(ethylamino)-tert-butylamino-s-triazine, which is an impurity of Terbuthylazine, a selective herbicide. Synonyms: N2-(1,1-Dimethylethyl)-N4,N6-diethyl-1,3,5-triazine-2,4,6-triamine-d9; N-(1,1-Dimethylethyl)-N',N''-diethyl-1,3,5-triazine-2,4,6-triamine-d9. Molecular formula: C11H13D9N6. Mole weight: 247.39. | |
| Bis(ethylbenzene)chromium[mixture of(c 2 h 5)*c 6 h 6 η*where x = 0-4)] | Bis(ethylbenzene)chromium[mixture of(c 2 h 5)*c 6 h 6 η*where x = 0-4)]. CAS No. 12212-68-9. Product ID: ACM12212689. Molecular formula: [(C2H5)×C6H6η×]2Cr. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(ethylcyclopentadienyl)chromium(II) | Bis(ethylcyclopentadienyl)chromium(II). Alternative Names: Bis(ethylcyclopentadienyl)chromium(II);55940-03-9;CTK5A4405;Chromocene,1,1'-diethyl- (9CI). CAS No. 55940-03-9. Molecular formula: C14H18Cr. Mole weight: 238.294g/mol. IUPAC Name: chromium(2+);2-ethylcyclopenta-1,3-diene. SMILES: CCC1=[C-]CC=C1.CCC1=[C-]CC=C1.[Cr+2]. InChI: InChI=1S/2C7H9.Cr/c2*1-2-7-5-3-4-6-7;/h2*3,5H,2,4H2,1H3;/q2*-1;+2. | |
| Bis(ethylcyclopentadienyl)cobalt(II) | Atomic number of base material: 27 Cobalt. Alternative Names: 1,1'-Diethylcobaltocene. CAS No. 55940-05-1. Molecular formula: C14H18Co. Mole weight: 245.23. Purity: 95%+. SMILES: CC[C]1[CH][CH][CH][CH]1.CC[C]1[CH][CH][CH][CH]1.[Co]. InChI: InChI=1S/2C7H9.Co/c2*1-2-7-5-3-4-6-7;/h2*3-6H,2H2,1H3. | |
| Bis-(ethylenediamine)copper bis[dicyanoaurate] | Bis-(ethylenediamine)copper bis[dicyanoaurate]. Alternative Names: EINECS 242-707-9. CAS No. 18974-18-0. Purity: 96%. Product ID: ACM18974180. Molecular formula: C4H16CuN4.2C2AuN2. Mole weight: 681.745340 [g/mol]. IUPAC Name: copper; ethane-1,2-diamine; gold(1+); tetracyanide. ECNumber: 242-707-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(ethylenediamine)copper(II) hydroxide solution | Bis(ethylenediamine)copper(II) hydroxide solution is a stable complex formed by copper (Cu) ions with ethylenediamine. It is a transition metal solution that can be used as a catalyst for electrochemical reduction process. Alternative Names: Copper(II)-ethylenediame complex. CAS No. 14552-35-3. Molecular formula: Cu(H2NCH2CH2NH2)2(OH)2. Mole weight: 217.76. SMILES: O[Cu]O.NCCN.NCCN. InChI: 1S/2C2H8N2.Cu.2H2O/c2*3-1-2-4;;;/h2*1-4H2;;2*1H2/q;;+2;;/p-2,WATCRQGYOIZIHC-UHFFFAOYSA-L. | |
| Bis(ethylenediamine)copper(II) hydroxide solution | Bis(ethylenediamine)copper(II) hydroxide solution. Alternative Names: Copper(II)-ethylenediame complex. CAS No. 14552-35-3. Product ID: ACM14552353. Molecular formula: Cu(H2NCH2CH2NH2)2(OH)2. Mole weight: 217.76. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(ethylenediamine)dioxorhenium(V) | Bis(ethylenediamine)dioxorhenium(V). Alternative Names: Bis(ethylenediamine)dioxorhenium(V) chloride, 14587-92-9. CAS No. 14587-92-9. Purity: 96%. Product ID: ACM14587929. Molecular formula: C4H16ClN4O2Re. Mole weight: 373.86. IUPAC Name: dioxorhenium;ethane-1,2-diamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis (ethylenediamine) palladium (II) chloride | Bis (ethylenediamine) palladium (II) chloride. Group: Biochemicals. Alternative Names: Bis (ethylenediamine) dichloropalladium (II). Grades: Highly Purified. CAS No. 13963-53-6. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Bis(ethylenediamine)palladium(II)chloride | Bis(ethylenediamine)palladium(II)chloride. Alternative Names: Dichlorobis(ethylenediamine)palladium(II). CAS No. 13963-53-6. Purity: Pd ≥44.7%. Product ID: ACM13963536. Molecular formula: C4H16Cl2N4Pd. Mole weight: 297.52. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(ethylenediamine)palladium(II)dichloride | Bis(ethylenediamine)palladium(II)dichloride. Alternative Names: BIS(ETHYLENEDIAMINE)PALLADIUM(II) DICHLORIDE; Bis(ethylenediamine)dichloropalladium(II); Bis(ethylenediaMine)palladiuM(II) Dichloride; Dichlorobis(ethylenediamine)palladium(II). CAS No. 16483-18-4. Purity: >98.0%(T). Product ID: ACM16483184. Molecular formula: C4H16Cl2N4Pd. Mole weight: 297.52. IUPAC Name: ethane-1,2-diamine; palladium(2+); dichloride. ECNumber: 240-538-5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(ethylenedithio)tetrathiafulvalene | Bis(ethylenedithio)tetrathiafulvalene (BEDT-TTF) is an organic superconducting polymer that is used as an electron donor with a superconducting transition temperature (Tc) of 10K. Alternative Names: BEDT-TTF. CAS No. 66946-48-3. Molecular formula: C10H8S8. Mole weight: 384.65. Purity: >98.0%(T). IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine. SMILES: C1CSC2=C(S1)S\C(S2)=C3\SC4=C(SCCS4)S3. InChI: InChI=1S/C10H8S8/c1-2-12-6-5(11-1)15-9(16-6)10-17-7-8(18-10)14-4-3-13-7/h1-4H2. | |
| Bis(ethylenedithio)tetrathiafulvalene [Organic Electronic Material] | Bis(ethylenedithio)tetrathiafulvalene [Organic Electronic Material]. CAS No. 66946-48-3. Molecular formula: C10H8S8. Mole weight: 384.7g/mol. IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine. SMILES: C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2. InChI: InChI=1S/C10H8S8/c1-2-12-6-5(11-1)15-9(16-6)10-17-7-8(18-10)14-4-3-13-7/h1-4H2. | |
| Bis(ethylenedithio)tetrathiafulvalene, [Organic Electronic Material] | Bis(ethylenedithio)tetrathiafulvalene, [Organic Electronic Material]. CAS No. 66946-48-3. Molecular formula: C10H8S8. Mole weight: 384.7g/mol. IUPAC Name: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine. SMILES: C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2. InChI: InChI=1S/C10H8S8/c1-2-12-6-5(11-1)15-9(16-6)10-17-7-8(18-10)14-4-3-13-7/h1-4H2. | |
| Bis-Ethylhexyloxyphenol Methoxyphenyl Triazine | Bis-Ethylhexyloxyphenol Methoxyphenyl Triazine. Alternative Names: BisEthylhexyloxyphenol Methoxyphenyl Triazine, Tinosorb S, Anisotriazine, Bemotrizinol. CAS No. 187393-00-6. Purity: 95%. Product ID: CI-GU-0161. Molecular formula: C38H49N3O5. Mole weight: 627.81 g/mol. IUPAC Name: 5-(2-ethylhexoxy)-2-[4-[4-(2-ethylhexoxy)-2-hydroxyphenyl]-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(ethylthio)methane | Bis(ethylthio)methane. Group: Biochemicals. Alternative Names: 1, 1'-[Methylenebis (thio)]bis-ethane; Formaldehyde diethyl dithioacetal; Formaldehyde diethyl mercaptal. Grades: Highly Purified. CAS No. 4396-19-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H12S2. US Biological Life Sciences. | Worldwide |
| Bis(ethylthio)methane (Formaldehyde Diethyl Mercaptal) | Bis(ethylthio)methane (Formaldehyde Diethyl Mercaptal). Group: Biochemicals. Alternative Names: Formaldehyde Diethyl Mercaptal. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bisgabalactam | An impurity of Gabapentin, which is a γ-aminobutyric acid (GABA) analog used primarily to manage neuropathic pain, partial seizures, and conditions like postherpetic neuralgia. Gabapentin binds to the α2δ subunit of voltage-gated calcium channels in the central nervous system, reducing calcium influx and inhibiting the release of excitatory neurotransmitters. Synonyms: Bisgabalactum; 2,2'-Diaza[1,2'-bispiro[4.5]decane]-3,3'-dione. Grade: ≥95%. Molecular formula: C18H28N2O2. Mole weight: 304.43. | |
| bis-γ-glutamylcystine reductase | Contains FAD. The enzyme, which is found only in halobacteria, maintains the concentration of γ-glutamylcysteine, the major low molecular weight thiol in halobacteria. Not identical with EC 1.8.1.7 (glutathione-disulfide reductase) or EC 1.8.1.14 (CoA-disulfide reductase). Group: Enzymes. Synonyms: NADPH2:bis-γ-glutamylcysteine oxidoreductase; GSR. Enzyme Commission Number: EC 1.8.1.13. CAS No. 117056-54-9. 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-1639; bis-γ-glutamylcystine reductase; EC 1.8.1.13; 117056-54-9; NADPH2:bis-γ-glutamylcysteine oxidoreductase; GSR. Cat No: EXWM-1639. |  |
| Bis(hexafluoroacetylacetonato)copper(II) Hydrate | Bis(hexafluoroacetylacetonato)copper(II) Hydrate. Alternative Names: Copper(II) hexafluoroacetylacetonate, anhydrous, Cu(CF3COCHCOCF3)2; COPPER(2+) ION BIS((2Z)-1,1,1,5,5,5-HEXAFLUORO-4-OXOPENT-2-EN-2-OLATE); Copper hexafluoroacetylacetonate hydrate; COPPER HEXAFLUOROACETYLACETONATE; BIS(HEXAFLUOROACETYLACETONATO) COPPER(II); COPPER(II) HEXAFLUORO-2,4-PENTANEDIONATE; MFCD00064754. CAS No. 14781-45-4. Molecular formula: C10H4CuF12O4. Mole weight: 479.665g/mol. IUPAC Name: copper;(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one. SMILES: C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.C(=C(C(F)(F)F)O)C(=O)C(F)(F)F.[Cu]. InChI: InChI=1S/2C5H2F6O2.Cu/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;/h2*1,12H;/b2*2-1-; | |
| Bis(hexylene glycolato)diboron | Bis(hexylene glycolato)diboron. Alternative Names: 4,4,6-TRIMETHYL-2-(4,4,6-TRIMETHYL-1,3,2-DIOXABORINAN-2-YL)-1,3,2-DIOXABORINANE;4,4,4,4,6,6-HEXAMETHYL-2,2-BI-1,3,2-DIOXABORINANE;BIS(2-METHYL-2,4-PENTANEDIOLATO)DIBORON;BIS(1,3,3-TRIMETHYL-1,3-PROPANEDIOLATO)DIBORON;BIS(HEXYLENE GLYCOLATO)DIBORON;Bis(hex. CAS No. 230299-21-5. Molecular formula: C12H24B2O4. Mole weight: 253.9g/mol. Purity: 98%. IUPAC Name: 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane. SMILES: B1(OC(CC(O1)(C)C)C)B2OC(CC(O2)(C)C)C. InChI: InChI=1S/C12H24B2O4/c1-9-7-11(3,4)17-13(15-9)14-16-10(2)8-12(5,6)18-14/h9-10H,7-8H2,1-6H3. | |
| Bis(hexylene glycolato)diboron | Bis(hexylene glycolato)diboron. Group: Biochemicals. Grades: Highly Purified. CAS No. 230299-21-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis(hexyleneglycolato)diboron | Bis(hexyleneglycolato)diboron. CAS No. 230299-21-5. Categories: bis(hexylene glycolato)diboron. |  Pennsylvania PA |
| bis-homo-columbinic acid | bis-homo-columbinic acid. CAS No. 81861-75-8. Product ID: ACM81861758. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BISHYDROGENATED OLEYL AMINE ETHOXYLATED | BISHYDROGENATED OLEYL AMINE ETHOXYLATED. Product ID: ACMA00004793. Alfa Chemistry - ISO 9001:32057 Certified. | |
| BIS(HYDROXYETHYL)-AMINOPROPYL-N-HYDROXYETHYL-OCTADECYLAMINE DIHYDROFLUORIDE (Olaflur) | BIS(HYDROXYETHYL)-AMINOPROPYL-N-HYDROXYETHYL-OCTADECYLAMINE DIHYDROFLUORIDE (Olaflur). CAS No: 6818-37-7 |  Sarchem Laboratories New Jersey NJ |
| Bis (hydroxyethyl) methylamine | Bis (hydroxyethyl) methylamine. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[ (2-hydroxyethyl) methylamino]-ethyl. Grades: Highly Purified. CAS No. 591248-66-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| bis(hydroxyethyl)methyloleylammonium chloride | bis(hydroxyethyl)methyloleylammonium chloride. Alternative Names: [(Z)-9-Octadecenyl](methyl)bis(2-hydroxyethyl)aminium·chloride. CAS No. 18448-65-2. Purity: 95%. Product ID: ACM18448652. Molecular formula: C23H48ClNO2. Mole weight: 406.08. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis-Hydroxyethyl Tromethamine | Bis-Hydroxyethyl Tromethamine. Alternative Names: 1,3-Propanediol, 2-(bis(2-hydroxyethyl)amino)-2-(hydroxymethyl)-;2-(Bis(2-hydroxyethyl)amino)-2-(hydroxymethyl)propane-1,3-diol. CAS No. 6976-37-0. Purity: 95%. Product ID: CI-OT-0073. Molecular formula: C8H19NO5. Mole weight: 209.24 g/mol. IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| bis-Hydroxysuccinimidyl carboxymethy lpolyethylene glycol | bis-Hydroxysuccinimidyl carboxymethy lpolyethylene glycol. Pack Sizes: Gram Quantities: 1 gm. Order Number: P205. | www.prochemonline.com |
| Bis-Imidazole phenol IDH1 inhibitor | Bis-Imidazole phenol IDH1 inhibitor. Uses: For analytical and research use. CAS No. 1648909-73-2. Mole weight: 366.50. Catalog: AP1648909732. |  |
| Bis(m-nitrophenyl)phosphinic acid methyl ester | Bis(m-nitrophenyl)phosphinic acid methyl ester. CAS No. 18621-10-8. Product ID: ACM18621108. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bisindolylmaleimide I | Cell permeable kinase inhibitor with improved selectivity for protein kinase C (PKC) (Ki = 10 nM). Competetive inhibitor for the ATP-binding site of PKC. Anti-inflammatory. Binds to P-glycoprotein. Telomerase activity inhibitor. Potent glycogen synthase kinase-3 (GSK-3) inhibitor. Necrosis inhibitor. Blocks hERG potassium channels. Group: Biochemicals. Alternative Names: GF-109203X, Gö 6850, BIM I. Grades: Highly Purified. CAS No. 133052-90-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H24N4O2. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide I | Bisindolylmaleimide I (GF109203X) is a cell-permeable and reversible PKC inhibitor (IC50 of 20 nM, 17 nM, 16 nM, and 20 nM for PKCα, PKCβI, PKCβII, and PKCγ. Bisindolylmaleimide I is also a GSK-3 inhibitor[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GF109203X; Go 6850. CAS No. 133052-90-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13867. |  |
| Bisindolylmaleimide I hydrochloride | Bisindolylmaleimide I hydrochloride (BMI) is a water soluble form of Bisindolylmaleimide I. It is a staurosporine inspired molecule, which has been shown to display equally potent inhibition. BIM I is a highly selective, cell-permeable, and reversible PKC inhibitor with Ki of 14 nM that is structurally similar to the poorly selective PKC inhibitor staurosporine. This compound has been used to selectively probe for PKC-mediated pathways for transduction of hormone, cytokine, and growth factor signals. It can inhibit PKC (protein kinase C) within intact platelets and T cells, Fas-mediated apoptosis, and T cell-mediated autoimmune diseases. Synonyms: BIM I; GF109203X; Gö 6850. Grade: ≥98%. CAS No. 176504-36-2. Molecular formula: C25H24N4O2·HCl. Mole weight: 449. | |
| Bisindolylmaleimide I hydrochloride | Bisindolylmaleimide I (GF109203X) hydrochloride is a cell-permeable and reversible PKC inhibitor (IC50 of 20 nM, 17 nM, 16 nM, and 20 nM for PKCα, PKCβI, PKCβII, and PKCγ. Bisindolylmaleimide I hydrochloride is also a GSK-3 inhibitor[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GF109203X hydrochloride; Go 6850 hydrochloride. CAS No. 176504-36-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13867A. | |
| Bisindolylmaleimide I hydrochloride | Cell permeable kinase inhibitor with improved selectivity for protein kinase C (PKC) (Ki = 10 nM). Competitive inhibitor for the ATP-binding site of PKC. Anti-inflammatory. Binds to P-glycoprotein. Telomerase activity inhibitor. Potent glycogen synthase kinase-3 (GSK-3) inhibitor. Necrosis inhibitor. Blocks hERG potassium channels. Group: Biochemicals. Alternative Names: GF 109203X, Gö 6850, BIM I. Grades: Highly Purified. CAS No. 176504-36-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H24N4O2. HCl. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide II | Protein kinase C (PKC) inhibitor. Binds with reversed orientation to protein kinase A (PKA). Group: Biochemicals. Grades: Highly Purified. CAS No. 137592-45-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H26N4O2. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide II | Bisindolylmaleimide II is a general inhibitor of all PKC subtypes[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bis II. CAS No. 137592-45-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108604. | |
| Bisindolylmaleimide II | Bisindolylmaleimide II is a potent and ATP-competitive inhibitor of protein kinase C (PKC) (IC50 = 0.01 μM). It also displays an antagonistic effect on nicotinic cholinergic receptors (IC50 ~ 0.03 μM for inhibition of catecholamine secretion in nicotine-stimulated PC-12 cells) and an inhibitory effect on PDK1 (IC50 = 14 μM). Synonyms: 3-(1H-Indol-3-yl)-4-[1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1H-indol-3-yl]-1H-pyrrole-2,5-dione. Grade: ≥97% by HPLC. CAS No. 137592-45-1. Molecular formula: C27H26N4O2. Mole weight: 438.52. | |
| Bisindolylmaleimide III | Bisindolylmaleimide III is a potent and selective inhibitor of PKC (protein kinase C) with structural similarity to the nonspecific PKC inhibitor staurosporine. It inhibits 93% of PKCα kinase activity and also inhibits many other protein kinases including, S6K1, MAPKAP-K1, RSK2 and MSK1. Synonyms: BIM III. Grade: ≥98%. CAS No. 137592-43-9. Molecular formula: C23H20N4O2. Mole weight: 384.4. | |
| Bisindolylmaleimide III | Potent and selective protein kinase C (PKC) inhibitor. Inhibits panel of protein kinases (e.g. GSK-3beta, CDK2). Group: Biochemicals. Grades: Highly Purified. CAS No. 137592-43-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H20N4O2. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide I (Standard) | Bisindolylmaleimide I (Standard) is the analytical standard of Bisindolylmaleimide I. This product is intended for research and analytical applications. Bisindolylmaleimide I (GF109203X) is a cell-permeable and reversible PKC inhibitor (IC50 of 20 nM, 17 nM, 16 nM, and 20 nM for PKCα, PKCβI, PKCβII, and PKCγ. Bisindolylmaleimide I is also a GSK-3 inhibitor[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GF109203X (Standard); Go 6850 (Standard). CAS No. 133052-90-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13867R. | |
| Bisindolylmaleimide IV | Cell permeable protein kinase C (PKC) inhibitor. Inhibits also protein kinase A (PKA). Group: Biochemicals. Alternative Names: Ro 31-6233, Arcyriarubin A, BIM IV, 2,3-bis(1H-Indol-3-yl)maleimide. Grades: Highly Purified. CAS No. 119139-23-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H13N3O2. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide IX methanesulfonate | Selective and cell permeable protein kinase C (PKC) inhibitor. Inhibits the stimulation of insulin secretion by glucose. Inhibits T cell activation. Apoptosis inducer. Potent glycogen synthase kinase-3 (GSK-3) inhibitor. Transcription inhibitor. Induces TNF receptor family-mediated cell death. Pim-1 kinase inhibitor. Antitumor compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 138489-18-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H23N5O2S CH4O3S. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide V | Negative control for protein kinase C (PKC) inhibitors. S6K inhibitor. Necrosis inhibitor. A cell-permeable negative control compound for protein kinase C inhibition studies (IC50 > 100uM). Blocks the activation of p70s6k/p85s6k in vivo (IC50 = 8uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 113963-68-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H15N3O2, Molecular Weight: 341.4. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide V | Bisindolylmaleimide IV (BIM IV) is a cell-permeable inhibitor of protein kinase C (PKC) with IC50 of 0.10-0.55 μM. It is a weak inhibitor of protein kinase C (PKC) demonstrating an IC50 value >100 μM. BIM IV also inhibits protein kinase A with IC50 of 2-11.8 μM. Bisindolylmaleimide V is used as a negative control for the PKC (protein kinase C)-inhibitory activity. Synonyms: BIM V; Ro 31-6045. Grade: ≥98%. CAS No. 113963-68-1. Molecular formula: C21H15N3O2. Mole weight: 341.3. | |
| Bisindolylmaleimide VIII acetate | Bisindolylmaleimide VIII acetate (Ro 31-7549 acetate) is a potent and selective protein kinase C (PKC) inhibitor with an IC50 of 158 nM for rat brain PKC. Bisindolylmaleimide VIII acetate has IC50s of 53, 195, 163, 213, and 175 nM for PKC-α, PKC-βI, PKC-βII, PKC-γ, PKC-ε, respectively[1]. Bisindolylmaleimide VIII acetate facilitates Fas-mediated apoptosis and inhibits T cell-mediated autoimmune diseases[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro 31-7549 acetate; Bis VIII acetate. CAS No. 138516-31-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-129624A. | |
| Bisindolylmaleimide VIII acetate | Bisindolylmaleimide VIII (BIM VIII) is a selective protein kinase C (PKC) inhibitor with IC50 of 158 nM for rat brain that acts at the ATP binding site. Bis VIII has been previously shown to enhance Fas-mediated apoptosis through a protein kinase C-independent mechanism. BIM VIII does not inhibit the tyrosine phosphorylation or the activation of phospholipase C γ1. BIM VIII inhibits carbachol-evoked noradrenaline release from human SH-SY5Y neuroblastoma cells with an IC50 of 600 nM. Synonyms: BIM VIII; Ro 31-7549. Grade: ≥98%. CAS No. 138516-31-1. Molecular formula: C24H22N4O2·C2H4O2. Mole weight: 458.5. | |
| Bisindolylmaleimide VIII acetate | Selective protein kinase C (PKC) inhibitor. Inhibits proliferation of cultured mouse epidermal keratinocytes. Enhances Fas- and TRAIL-mediated apoptosis. Inhibits T cell-mediated autoimmune diseases. Inhibits stimulation of insulin secretion by glucose. Inhibits panel of protein kinases (e.g. GSK-3beta, CDK2). Group: Biochemicals. Alternative Names: Ro 31-7549, BIM VIII. Grades: Highly Purified. CAS No. 138516-31-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H22N4O2. CH3COOH. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide X hydrochloride | Selective protein kinase C (PKC) inhibitor. Inhibits panel of protein kinases (e.g. GSK-3beta, CDK2). Inhibits superoxide generation in human neutrophils. Group: Biochemicals. Alternative Names: Ro 31-8425, BIM X. Grades: Highly Purified. CAS No. 131848-97-0, 145317-11-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H24N4O2 HCl. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide X hydrochloride | Bisindolylmaleimide X hydrochloride(Ro 31-8425 hydrochloride, BIM-X hydrochloride) is a cell-penetrating PKC inhibitor. Bisindolylmaleimide X hydrochloride is a potent cyclin-dependent kinase 2 (CDK2) antagonist with an IC50 of 200 nM. Bisindolylmaleimide X hydrochloride inhibits the proliferation of CD4 T cells in vitro. Bisindolylmaleimide X hydrochloride inhibits eNOS-Ser1177 phosphorylation in human embryonic vein endothelial cells. Bisindolylmaleimide X hydrochloride can be used for research on the immune system and cardiovascular diseases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BIM-X hydrochloride; Ro31-8425 hydrochloride. CAS No. 145317-11-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108136A. | |
| Bisindolylmaleimide X hydrochloride | Bisindolylmaleimide X hydrochloride is a potent and selective cell-permeable protein kinase C (PKC) inhibitor with IC50 of 15 nM for rat brain PKC. It has also been identified as an inhibitor of Cdk2 with IC50 of 200. It has been used to activate mesenchymal stem cells, which increases the surface expression of homing ligands that bind to intercellular adhesion molecule and target delivery of these cells to sites of inflammation. Uses: Enzyme inhibitors. Synonyms: BIM X; Ro 31-8425. Grade: ≥98%. CAS No. 145317-11-9. Molecular formula: C26H24N4O2·HCl. Mole weight: 461. | |
| Bisindolylmaleimide XI hydrochloride | Bisindolylmaleimide XI hydrochloride is a cell-permeable selective inhibitor of PKC displaying a 10-fold greater selectivity for PKCα with IC50 of 9.3 nM. It is a 4-fold greater selectivity for PKC-βI over PKCε with IC50 of 108 nM. It prevents T cell-driven chronic inflammatory responses in several rat models. Synonyms: BIM XI; Ro 31-0432. Grade: ≥98%. CAS No. 145333-02-4. Molecular formula: C28H28N4O2·HCl. Mole weight: 489. | |
| Bisindolylmaleimide XI hydrochloride | Bisindolylmaleimide XI hydrochloride (Ro 32-0432) is a potent, selective and orally active PKC inhibitor with IC50s of 9 nM, 28 nM, 31 nM, 37 nM, and 108 nM for PKCα, PKCβI, PKCβII, PKCγ, and PKCε, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ro 32-0432; Ro 31-8830 hydrochloride. CAS No. 145333-02-4. Pack Sizes: 1 mg. Product ID: HY-117610A. | |
| Bisindolylmaleimide XI Hydrochloride | Selective cell permeable protein kinase C (PKC) inhibitor. G protein-coupled receptor kinase (GRK-5) inhibitor. Less potent GRK-2 or GRK-3 inhibitor. Prevents T cell-driven chronic inflammatory responses in vivo. Group: Biochemicals. Alternative Names: Ro 32-0432, BIM XI. Grades: Highly Purified. CAS No. 145333-02-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C28H28N4O2 HCl. US Biological Life Sciences. | Worldwide |
| Bis (iodomethyl) ether | Bis (iodomethyl) ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 60833-52-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C2H4I2O. US Biological Life Sciences. | Worldwide |
| Bis((S)-1-(1-naphthyl)ethyl)amine hydro-chloride | Bis((S)-1-(1-naphthyl)ethyl)amine hydro-chloride. Alternative Names: Bis[(S)-(+)-(1-naphthyl)ethyl]amine hydrochloride, 171867-34-8, 461660_ALDRICH. CAS No. 171867-34-8. Purity: 96%. Product ID: ACM171867348. Molecular formula: C24H23N??·HCl. Mole weight: 361.91. IUPAC Name: (1S)-1-naphthalen-1-yl-N-[(1S)-1-naphthalen-1-ylethyl]ethanamine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(isobutylcyclopentadienyl)zirconium dichloride | Bis(isobutylcyclopentadienyl)zirconium dichloride. Alternative Names: BIS(ISOBUTYLCYCLOPENTADIENYL)ZIRCONIUM DICHLORIDE. CAS No. 153539-81-2. Purity: 96%. Product ID: ACM153539812. Molecular formula: C18H26Cl2Zr10*. Mole weight: 404.53. IUPAC Name: 2-(2-methylpropyl)cyclopenta-1,3-diene;zirconium(4+);dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[(±)-(isopropyl)(beta,3,4-trihydroxyphenethyl)ammonium]sulfate | Bis[(±)-(isopropyl)(beta,3,4-trihydroxyphenethyl)ammonium]sulfate. Alternative Names:1-(3,4-Dihydroxy-phenyl)-2-isopropylamino-aethanol, Sulfat; 1-(3,4-dihydroxy-phenyl)-2-isopropylamino-ethanol, sulfate. CAS No. 114-45-4. Purity: 96%. Product ID: ACM114454. Molecular formula: C22H36N2O10S. Mole weight: 520.593640 [g/mol]. IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol; sulfuric acid. ECNumber: 206-085-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(isopropylcyclopentadienyl)titanium dichloride | Bis(isopropylcyclopentadienyl)titanium dichloride. Alternative Names: MFCD01862448;12130-65-3;BIS(I-PROPYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE;Bis(isopropylcyclopentadienyl)titanium dichloride, 95%. CAS No. 12130-65-3. Product ID: ACM12130653. Molecular formula: C16H22Cl2Ti. Mole weight: 333.119g/mol. IUPAC Name: dichlorotitanium;propan-2-ylcyclopentane. Alfa Chemistry - ISO 9001:32057 Certified. | |
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