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| Product | Description | |
|---|---|---|
| Bis(dimethylglyoximato) Cobalt(II) dichloride | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis[2,3-butanedione 2,3-di(oxime-κN)]dichloro-, (OC-6-12)-; (OC-6-12)-Bis[2,3-butanedione 2,3-di(oxime-κN)]dichlorocobalt; 2,3-Butanedione, dioxime, cobalt complex; Cobalt, bis(2,3-butanedione dioxime-N,N')dichloro-, (OC-6-12)-; Cobalt, dichlorobis(dimethylglyoxime)-; Co(dmgH)2Cl2; Dichlorobis (dimethylglyoxime)cobalt (II); Co(dimethylglyoxime)2Cl2. Grades: ≥95%. CAS No. 14784-26-0. Molecular formula: C8H16Cl2CoN4O4. Mole weight: 362.07. |  |
| Bis(dimethylglyoximato) Cobalt(III) dichloride | . Uses: Transition metal catalysts. Synonyms: Cobalt, [[2,3-butanedione 2,3-di(oximato-κN)](1-)][2,3-butanedione 2,3-di(oxime-κN)]dichloro-, (OC-6-14)-; (OC-6-14)-[[2,3-Butanedione 2,3-di(oximato-κN)](1-)][2,3-butanedione 2,3-di(oxime-κN)]dichlorocobalt; 2,3-Butanedione, dioxime, cobalt complex; Cobalt, (2,3-butanedione dioximato)(2,3-butanedione dioxime)dichloro-; Cobalt, [[2,3-butanedione di(oximato-κN)](1-)][2,3-butanedione di(oxime-κN)]dichloro-, (OC-6-14)-; Cobalt, dichloro (dimethylglyoxime) (dimethylglyoximato)-. Grades: ≥95%. CAS No. 23638-66-6. Molecular formula: C8H15Cl2CoN4O4. Mole weight: 361.07. | |
| Bis (dimethylglyoximato) (pyridine) (triphenylstannyl) Cobalt(II) | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis[[2,3-butanedione 2,3-di(oximato-κN)](1-)](pyridine)(triphenylstannyl)-, (OC-6-42)-; (OC-6-42)-Bis[[2,3-butanedione 2, 3-di (oximato-κ N)] (1-)] (pyridine) (triphenylstannyl)cobalt; 2,3-Butanedione, dioxime, cobalt complex; Cobalt, bis(2,3-butanedione dioximato) (pyridine) (triphenylstannyl)-, trans-; Cobalt, bis (dimethylglyoximato) (pyridine) (triphenylstannyl)-; Cobalt, bis[(2,3-butanedione dioximato)(1-)-N,N'](pyridine)(triphenylstannyl)-, (OC-6-42)-; Stannane, triphenyl-, cobalt complex; Co(dmgH)2pySnPh3. Grades: ≥95%. CAS No. 23575-19-1. Molecular formula: C31H34CoN5O4Sn. Mole weight: 718.28. | |
| Bis (dimethylphenylphosphine)methyl (η 5-pentamethylcyclopentadienyl)ruthenium | Ruthenium Complexes. CAS No. 114674-51-0. Molecular formula: C27H40P2Ru. Mole weight: 527.62. Purity: 0.98. Catalog: ACM114674510. |  |
| Bis[[[[[dimethyl (trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane | Heterocyclic Organic Compound. Alternative Names: Tetracosamethylhendecasiloxane, Undecasiloxane, tetracosamethyl-, CID66946, 107-53-9. CAS No. 107-53-9. Molecular formula: C24H72O10Si11. Mole weight: 829.763 g/mol. Purity: 0.96. IUPACName: bis[[[[[dimethyl (trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane. Canonical SMILES: C[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)O[Si] (C) (C)C. Catalog: ACM107539. | |
| Bis(diphenylphosphino)methane | suzuki reaction. Group: Organic phosphine compounds. Alternative Names: Methylenebis(diphenylphosphine); DPM. CAS No. 2071-20-7. Molecular formula: C25H22P2. Mole weight: 384.4. Appearance: Solid. Purity: 0.98. IUPACName: diphenylphosphanylmethyl (diphenyl)phosphane. Canonical SMILES: C1=CC=C (C=C1) P (CP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. ECNumber: 218-194-2. Catalog: ACM2071207-1. | |
| Bis (di-tert-butyl (4-dimethylaminophenyl) phosphine) dichloropalladium (II) | Useful catalyst for the Suzuki Cross-Coupling of dioxolanylethyltrifluorborate and aryl/heteroaryl chlorides. Useful catalyst for the Suzuki Cross-Coupling of benzyloxyethyltrifluoroborate. Group: Palladium series catalysts. Alternative Names: 4-Ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium. CAS No. 887919-35-9. Molecular formula: C32H56Cl2N2P2Pd. Mole weight: 708.1. Appearance: Powder. Purity: 0.98. IUPACName: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium. Canonical SMILES: CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. CC (C) (C)P (C1=CC=C (C=C1)N (C)C)C (C) (C)C. Cl[Pd]Cl. Catalog: ACM887919359-2. | |
| Bis[di-tert-butyl (4-dimethylaminophenyl) phosphine]palladium (0) , pd16. 7% | Heterocyclic Organic Compound. CAS No. 1233717-68-4. Molecular formula: C32H56P2N2Pd. Mole weight: 637.18. Catalog: ACM1233717684. | |
| 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). Group: Magnetic metal complexes. 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. Product ID: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel. Molecular formula: 543.41. Mole weight: C28< / sub>H22< / sub>NiS4< / sub>. 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]. LJISAPFYPQSNRX-DEWSNNOYSA-J. >95.0%(T). |  |
| BisDMO-PFDTBT | Flexible Printed Electronics. CAS No. 1204005-82-2. Catalog: ACM1204005822. | |
| Bis(dodecylsulfanylthiocarbonyl) disulfide | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible addition fragmentation chain transfer (raft) polymerization precursor for the synthesis of raft agents for controlled radical polymerization. Group: Heterocyclic organic compound. CAS No. 870532-86-8. Mole weight: 555.07. Purity: ≥ 97%. Canonical SMILES: CCCCCCCCCCCCSC (=S)SSC (=S)SCCCCCCCCCCCC. Catalog: ACM870532868-1. | |
| 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. Grades: 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[η-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate | Bis{P,P'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide (hydrogen bromide adduct) can be used as Synthetic nickel catalyst used for photocatalytic reduction of aqueous protons to hydrogen and catalyst containing phosphonate anchor groups for immobilation on metal oxide semiconductor surfaces, enabling light-driven hydrogen evolution. Group: Rhodium series of catalysts. Alternative Names: 36620-11-8; Bis(norbornadiene)rhodium(I) tetrafluoroborate; [rh(nbd)2]bf4; SC-49716; Bis(bicyclo[2.2.1]hepta-2,5-diene)rhodium tetrafluoroborate; ANW-41403; MFCD00671775; Bis (norbornadiene) (tetrafluoroborato)rhodium; bis(norbomadiene)rhodium (I) tetrafluoroborate; Bis(norbornadiene)rhodium (I) tetrafluoroborate. CAS No. 36620-11-8. Molecular formula: C14H16BF4Rh-. Mole weight: 373.991g/mol. IUPACName: bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F. C1C2C=CC1C=C2. C1C2C=CC1C=C2. [Rh]. Catalog: ACM36620118. | |
| Bis(eta5-2,4-cyclopentadien-1-yl)nickel | Liquid and Vapor Deposition Precursors. Alternative Names: Di(cyclopenta-1,3-dien-1-yl)nickel. CAS No. 1271-28-9. Mole weight: 188.88. Appearance: Dark green crystal. Purity: 95%+. IUPACName: Cyclopenta-1,3-diene;nickel(2+). Canonical SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Ni+2]. Catalog: ACM1271289. | |
| 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 | Bis(ethylamino)-tert-butylamino-s-triazine. Group: Biochemicals. Alternative Names: N2-(1,1-Dimethylethyl)-N4,N6-diethyl-1,3,5-triazine-2,4,6-triamine; N-(1,1-Dimethylethyl)-N',N''-diethyl-1,3,5-triazine-2,4,6-triamine. Grades: Highly Purified. CAS No. 35651-07-1. Pack Sizes: 100mg. Molecular Formula: C11H22N6, Molecular Weight: 238.33. US Biological Life Sciences. | Worldwide |
| Bis(ethylamino)-tert-butylamino-s-triazine-d9 | Bis(ethylamino)-tert-butylamino-s-triazine-d9. Group: Biochemicals. Alternative Names: 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. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H13D9N6, Molecular Weight: 247.39. US Biological Life Sciences. | Worldwide |
| Bis(ethylbenzene)chromium[mixture of(c 2 h 5)*c 6 h 6 η*where x = 0-4)] | Heterocyclic Organic Compound. CAS No. 12212-68-9. Molecular formula: [(C2H5)×C6H6η×]2Cr. Catalog: ACM12212689. | |
| Bis (ethylcyclopentadienyl)chromium (II) | Bis (ethylcyclopentadienyl)chromium (II). Group: Solution deposition precursors. Alternative Names: Bis (ethylcyclopentadienyl)chromium (II); 55940-03-9; CTK5A4405; Chromocene,1,1'-diethyl- (9CI). CAS No. 55940-03-9. Product ID: chromium(2+); 2-ethylcyclopenta-1,3-diene. Molecular formula: 238.294g/mol. Mole weight: C14H18Cr. CCC1=[C-]CC=C1. CCC1=[C-]CC=C1. [Cr+2]. InChI=1S/2C7H9. Cr/c2*1-2-7-5-3-4-6-7; /h2*3, 5H, 2, 4H2, 1H3; /q2*-1; +2. DTBORXCXSNYBMU-UHFFFAOYSA-N. | |
| Bis(ethylcyclopentadienyl)cobalt(II) | Atomic number of base material: 27 Cobalt. Uses: This metallocene compound may be encapsulated in single walled carbon nanotubes, resulting in a tailored carbon nano structure of specific electronic functionality. Group: Micro/nanoelectronics. Alternative Names: 1,1'-Diethylcobaltocene. CAS No. 55940-05-1. Molecular formula: C14H18Co. Mole weight: 245.23. Appearance: Liquid. Purity: 95%+. Canonical SMILES: CC[C]1[CH][CH][CH][CH]1. CC[C]1[CH][CH][CH][CH]1. [Co]. Density: 1.516 g/mL at 25 °C (lit.). Catalog: ACM55940051. | |
| Bis(ethylcyclopentadienyl)cobalt(II) | Atomic number of base material: 27 Cobalt. Uses: This metallocene compound may be encapsulated in single walled carbon nanotubes, resulting in a tailored carbon nano structure of specific electronic functionality. Group: Vapor deposition precursors. Alternative Names: 1,1'-Diethylcobaltocene. CAS No. 55940-05-1. Pack Sizes: 1 g in glass bottle. Molecular formula: 245.23. Mole weight: C14H18Co. CC[C]1[CH][CH][CH][CH]1. CC[C]1[CH][CH][CH][CH]1. [Co]. InChI=1S/2C7H9. Co/c2*1-2-7-5-3-4-6-7; /h2*3-6H, 2H2, 1H3. YHCQFTZSIGZRTR-UHFFFAOYSA-N. 95%+. | |
| 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. Uses: Bis(ethylenediamine)copper(II) hydroxide has been used to evaluate cation exchange capacity (cec) of clays by copper absorption. Group: Electronic materials. Alternative Names: Copper(II)-ethylenediame complex. CAS No. 14552-35-3. Pack Sizes: 1 L in glass bottle. Molecular formula: 217.76. Mole weight: Cu(H2NCH2CH2NH2)2(OH)2. O[Cu]O.NCCN.NCCN. 1S/2C2H8N2.Cu.2H2O/c2*3-1-2-4; ; ; /h2*1-4H2; ; 2*1H2/q; ; +2; ; /p-2, WATCRQGYOIZIHC-UHFFFAOYSA-L. WATCRQGYOIZIHC-UHFFFAOYSA-L. | |
| 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. Uses: Bis(ethylenediamine)copper(II) hydroxide has been used to evaluate cation exchange capacity (cec) of clays by copper absorption. Group: Micro/nanoelectronics. Alternative Names: Copper(II)-ethylenediame complex. CAS No. 14552-35-3. Molecular formula: Cu(H2NCH2CH2NH2)2(OH)2. Mole weight: 217.76. Canonical SMILES: O[Cu]O.NCCN.NCCN. Catalog: ACM14552353. | |
| 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- (ethylenedioxy)tetrathiafulvalene (bedo-ttf) | Heterocyclic Organic Compound. Alternative Names: BIS (ETHYLENEDIOXY)TETRATHIAFULVALENE; BEDO-TTF; 2- (5, 6-dihydro-1, 3-Dithiolo[4, 5-b][1, 4]dioxin-2-ylidene)-5, 6-dihydro-1, 3-dithiolo[4, 5-b][1, 4]dioxin. CAS No. 120120-58-3. Molecular formula: C10H8O4S4. Mole weight: 320.43. Purity: 0.96. IUPACName: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dioxin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dioxine. Canonical SMILES: C1COC2=C(O1)SC(=C3SC4=C(S3)OCCO4)S2. Density: 1.78g/cm³. Catalog: ACM120120583. | |
| 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. Uses: Bedt-ttf may be used as a counter-anion with tetrathiocyanatocuprate which can be prepared by the galvanostatic electrocrystallization process. it may also be used in the preparation of novel paramagnetic conductors by synthesizing multifunctional molecular materials with manganese containing complexes. bedt-ttf based doping may be used in the fabrication of a hybrid organic change generation layer which can potentially be used in the development of tandem organic light emitting diodes (oleds). Group: Organic field effect transistor (ofet) materials. Alternative Names: BEDT-TTF. CAS No. 66946-48-3. Pack Sizes: 500 mg in glass bottle. Product ID: 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. Molecular formula: 384.65. Mole weight: C10H8S8. C1CSC2=C (S1)S\C (S2)=C3\SC4=C (SCCS4)S3. 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. LZJCVNLYDXCIBG-UHFFFAOYSA-N. >98.0%(T). | |
| 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. Uses: Bedt-ttf may be used as a counter-anion with tetrathiocyanatocuprate which can be prepared by the galvanostatic electrocrystallization process. it may also be used in the preparation of novel paramagnetic conductors by synthesizing multifunctional molecular materials with manganese containing complexes. bedt-ttf based doping may be used in the fabrication of a hybrid organic change generation layer which can potentially be used in the development of tandem organic light emitting diodes (oleds). Group: Organic & printed electronics. Alternative Names: BEDT-TTF. CAS No. 66946-48-3. Molecular formula: C10H8S8. Mole weight: 384.65. Appearance: Orange to Amber to Dark red powder to crystal. Purity: >98.0%(T). IUPACName: 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. Canonical SMILES: C1CSC2=C (S1)S\C (S2)=C3\SC4=C (SCCS4)S3. Catalog: ACM66946483-3. | |
| Bis (ethylenedithio) tetrathiafulvalene | Bis (ethylenedithio) tetrathiafulvalene. Group: Biochemicals. Alternative Names: BEDT-TTF. Grades: Highly Purified. CAS No. 66946-48-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H8S8. US Biological Life Sciences. | Worldwide |
| Bis (ethylenedithio)tetrathiafulvalene-d8 [Organic Electronic Material] | Heterocyclic Organic Compound. Alternative Names: BEDT-TTF-d8, Bis (ethylenedithio)tetrathiafulvalene-d8, B1299, 101751-48-8. CAS No. 101751-48-8. Molecular formula: C10H8S8. Mole weight: 392.739814 [g/mol]. Purity: >98.0%(T). IUPACName: 5,5,6,6-tetradeuterio-2-(5,5,6,6-tetradeuterio-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-[1,3]dithiolo[4,5-b][1,4]dithiine. Canonical SMILES: C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2. Catalog: ACM101751488. | |
| Bis (ethylenedithio)tetrathiafulvalene [Organic Electronic Material] | Bis (ethylenedithio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductorsorganic field effect transistor (ofet) materials. CAS No. 66946-48-3. Product ID: 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. Molecular formula: 384.7g/mol. Mole weight: C10H8S8. C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2. 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. LZJCVNLYDXCIBG-UHFFFAOYSA-N. | |
| Bis (ethylenedithio)tetrathiafulvalene, [Organic Electronic Material] | Bis (ethylenedithio)tetrathiafulvalene, [Organic Electronic Material]. Group: Semiconducting materials. CAS No. 66946-48-3. Product ID: 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. Molecular formula: 384.7g/mol. Mole weight: C10H8S8. C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2. 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. LZJCVNLYDXCIBG-UHFFFAOYSA-N. | |
| 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 |
| 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 (heptadecafluorooctyl) phosphinic Acid Sodium Salt | Bis (heptadecafluorooctyl) phosphinic Acid Sodium Salt. Group: Biochemicals. Alternative Names: Bis (perfluorooctyl) phosphinic Acid; Bis (heptadecafluorooctyl) phosphinic Acid Sodium Salt; P, P-Bis (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctyl) phosphinic Acid Sodium Salt. Grades: Highly Purified. CAS No. 500776-69-2. Pack Sizes: 50mg. Molecular Formula: C16F34NaO2P, Molecular Weight: 924.08. US Biological Life Sciences. | Worldwide |
| Bis (hexachlorocyclopentadieno) cyclooctane (Dechlorane Plus) | A chlorinated polycyclic compound as flame retardant and organochlorine pollutant. Group: Chlorinated flame retardant. Alternative Names: 1,2,3,4,7,8,9,10,13,13,14,14-Dodecachloro-1,4,4a,5,6,6a,7,10,10a,11,12,12a-dodecahydro-1,4:7,10-dimethanodibenzo[a,e]cyclooctene; Bis(hexachlorocyclopentadieno) cyclooctane; Dechloran A; Dechlorane Plus; Dechlorane Plus 1000; Dechlorane Plus 25; Dechlorane Plus 2520; Dechlorane Plus 35; Dechlorane Plus 515; Dodecachloro dimethanodibenzocyclooctane. CAS No. 13560-89-9. Molecular formula: C18H12Cl12. Mole weight: 653.72. Appearance: White to Off-White Solid. Density: 1.8 g/cm³. Catalog: ACM13560899. | |
| Bis (hexafluoroacetylacetonato)cobalt (II) | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO2,κO4)-, (T-4)-; (T-4)-Bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO2,κO4)cobalt; Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)-; Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')-, (T-4)-; Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO,κO')-, (T-4)-; Bis(1,1,1,5,5,5-hexafluoroacetylacetonato)cobalt; Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')cobalt(II); Bis (hexafluoroacetylacetonato)cobalt; Cobalt bis(hexafluoroacetylacetonate); Cobalt(II) bis(hexafluoroacetylacetonate); Cobalt(II) hexafluoroacetylacetonate. Grades: ≥95%. CAS No. 19648-83-0. Molecular formula: C10H2CoF12O4. Mole weight: 473.03. | |
| Bis (hexafluoroacetyl acetonato) cobalt (II) Hydrate | Bis (hexafluoroacetyl acetonato) cobalt (II) Hydrate. Group: Biochemicals. Alternative Names: Cobalt(II) Hexafluoroacetyl acetonate Hydrate; Hexafluoroacetyl acetono Cobalt(II) Salt Hydrate. Grades: Highly Purified. CAS No. 19648-83-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Bis (hexafluoroacetylacetonato)cobalt (II) Hydrate | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO,κO')-, hydrate, (T-4)-; (T-4)-Bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO2,κO4)cobalt hydrate; Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)-, hydrate (1:x); Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')-, (T-4)-, hydrate; Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO,κO')-, (T-4)-, hydrate; Bis(1,1,1,5,5,5-hexafluoroacetylacetonato)cobalt hydrate; Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')cobalt(II) hydrate; Bis(hexafluoroacetylacetonato)cobalt hydrate; Cobalt bis(hexafluoroacetylacetonate) hydrate; Cobalt(II) bis(hexafluoroacetylacetonate) hydrate; Cobalt(II) hexafluoroacetylacetonate hydrate. Grades: ≥95%. CAS No. 206986-92-7. Molecular formula: C10H2CoF12O4.xH2O. Mole weight: 473.03 (anhydrous basis). | |
| Bis (hexafluoroacetyl acetonato) copper (II) Hydrate | Bis (hexafluoroacetyl acetonato) copper (II) Hydrate. Group: Biochemicals. Alternative Names: Copper(II) Hexafluoroacetyl acetonate Hydrate; Hexafluoroacetyl acetono Copper(II) Salt Hydrate. Grades: Highly Purified. CAS No. 14781-45-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Bis (hexafluoroacetylacetonato)copper (II) Hydrate | Bis (hexafluoroacetylacetonato)copper (II) Hydrate. Group: Magnetic metal complexes. 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. Product ID: copper; (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one. Molecular formula: 479.665g/mol. Mole weight: C10H4CuF12O4. 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=1S/2C5H2F6O2.Cu/c2*6-4(7, 8)2(12)1-3(13)5(9, 10)11;/h2*1, 12H;/b2*2-1-; : HFCSRRSYLKFYFX-PAMPIZDHSA-N. | |
| Bis (hexafluoroacetyl acetonato) mangane se (II) Hydrate | Bis (hexafluoroacetyl acetonato) mangane se (II) Hydrate. Group: Biochemicals. Alternative Names: Hexafluoroacetyl acetono Manganese(II) Salt Hydrate; Manganese(II) Hexafluoroacetyl acetonate Hydrate. Grades: Highly Purified. CAS No. 19648-86-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Bis (hexafluoroacetylacetonato)nickel (II) hydrate | . Uses: Transition metal catalysts. Synonyms: Nickel, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO,κO')-, hydrate, (SP-4-1)-; Bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)nickel hydrate; Hexafluoroacetylacetono nickel(II) salt hydrate; Nickel(II) Hexafluoroacetylacetonate hydrate. Grades: ≥95%. CAS No. 207569-13-9. Molecular formula: C10H2F12NiO4.xH2O. Mole weight: 472.80 (anhydrous basis). | |
| Bis (hexafluoroacetyl acetonato) nickel (II) Hydrate | Bis (hexafluoroacetyl acetonato) nickel (II) Hydrate. Group: Biochemicals. Alternative Names: Hexafluoroacetyl acetono Nickel(II) Salt Hydrate; Nickel(II) Hexafluoroacetyl acetonate Hydrate. Grades: Highly Purified. CAS No. 14949-69-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis(hexamethylene) triamine penta(methylene-phosphonic acid) | Circulating water. Group: Organophosphonic antiscalant and dispersant. Alternative Names: BHMTPMPA. CAS No. 34690-00-1. Molecular formula: C17H44O15N3P5. Mole weight: 685. Catalog: ACM34690001. | |
| 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(hexylene glycolato)diboron | Bis(hexylene glycolato)diboron. Group: Salt. 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. Product ID: 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane. Molecular formula: 253.9g/mol. Mole weight: C12H24B2O4. B1(OC(CC(O1)(C)C)C)B2OC(CC(O2)(C)C)C. 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. UEBSWKNVDRJVHN-UHFFFAOYSA-N. 98%. | |
| Bis(hexyleneglycolato)diboron | Bis(hexyleneglycolato)diboron. CAS No. 230299-21-5. Categories: bis(hexylene glycolato)diboron. |  Pennsylvania PA |
| Bis-homotris | Polymer/Macromolecule. Alternative Names: BIS-HOMOTRIS;4-AMINO-4-(3-HYDROXYPROPYL)-1,7-HEPTANEDIOL;tris(3-hydroxypropyl)aminomethane;4-Amino-4-(3-hydroxypropyl)-1,7-heptanediol 97%. CAS No. 116747-79-6. Molecular formula: C10H23NO3. Mole weight: 205.29. Purity: 0.96. IUPACName: 4-amino-4-(3-hydroxypropyl)heptane-1,7-diol. Density: 1.081g/cm³. Catalog: ACM116747796. | |
| 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 cocomonium nitrate | Leveling agent in cationic dyes, antistatic agent, softening agent in textile, fiber, leather. Group: Oil fieldtextile industry. Alternative Names: Quaternary ammonium compounds, coco alkylbis(hydroxyethyl)methyl, nitrates (salts). CAS No. 71487-00-8. Catalog: ACM71487008. | |
| 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-Hydroxysuccinimidyl carboxymethy lpolyethylene glycol | bis-Hydroxysuccinimidyl carboxymethy lpolyethylene glycol. Pack Sizes: Gram Quantities: 1 gm. Order Number: P205. |  www.prochemonline.com |
| Bis-(indenyl)iron | Heterocyclic Organic Compound. Alternative Names: BIS(INDENYL)IRON; Bis(η 5-indenyl)iron; Dibenzoferrocene; Diindenyliron; Di-η 5-indenyliron(II); Iron, bis(eta5-1,2,3,3a,7a-indenyl)-;Iron, di-pi-indenyl-;Iron,bis[(1,2,3,3a,7a-η)-1H-inden-1-yl]-. CAS No. 1272-49-7. Molecular formula: C18H14Fe. Mole weight: 286.1542. Purity: 0.96. IUPACName: 1H-inden-1-ide; iron(2+). Canonical SMILES: [CH-]1C=CC2=CC=CC=C21. [CH-]1C=CC2=CC=CC=C21. [Fe+2]. Density: g/cm³. Catalog: ACM1272497. | |
| Bis-(indenyl)vanadium(II) | Heterocyclic Organic Compound. Alternative Names: Vanadium,bis[(1,2,3,3a,7a-h)-1H-inden-1-yl]-, 101834-69-9, ACMC-20m4tw, Bis(h5-indenyl)vanadium, CTK4A0300, AG-D-09427. CAS No. 101834-69-9. Molecular formula: C18H14V. Mole weight: 281.25. Purity: 0.96. IUPACName: 1H-inden-1-ide;vanadium(2+). Catalog: ACM101834699. | |
| Bisindolylmaleimide I | Bisindolylmaleimide I (GF109203X) is a cell-permeable and reversible PKC inhibitor ( IC 50 of 20 nM, 17 nM, 16 nM, and 20 nM for PKCα, PKCβI, PKCβII, and PKC&gamma. Bisindolylmaleimide I is also a GSK-3 inhibitor [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GF109203X; Go 6850. CAS No. 133052-90-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13867. |  |
| 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 hydrochloride | Bisindolylmaleimide I (GF109203X) hydrochloride is a cell-permeable and reversible PKC inhibitor ( IC 50 of 20 nM, 17 nM, 16 nM, and 20 nM for PKCα, PKCβI, PKCβII, and PKC&gamma. Bisindolylmaleimide I hydrochloride is also a GSK-3 inhibitor [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GF109203X hydrochloride; Go 6850 hydrochloride. CAS No. 176504-36-2. Pack Sizes: 1 mg; 5 mg; 10 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 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. Grades: ≥98%. CAS No. 176504-36-2. Molecular formula: C25H24N4O2·HCl. Mole weight: 449. | |
| 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. Grades: ≥97% by HPLC. CAS No. 137592-45-1. Molecular formula: C27H26N4O2. Mole weight: 438.52. | |
| Bisindolylmaleimide II | Bisindolylmaleimide II is a general inhibitor of all PKC subtypes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bis II. CAS No. 137592-45-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108604. | |
| 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 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 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. Grades: ≥98%. CAS No. 137592-43-9. Molecular formula: C23H20N4O2. Mole weight: 384.4. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: RO 31-6045;BISINDOLYLMALEIMIDE V;2,3-BIS(1H-INDOL-3-YL)-N-METHYLMALEIMIDE;1-METHYL-3,4-BIS(3-INDOLYL)MALEIMIDE;1-METHYL-3,4-BIS(INDOL-3-YL)MALEIMIDE;3,4-BIS-(1H-INDOL-3-YL)-1-METHYL-PYRROLE-2,5-DIONE;3,4-Di-1H-indol-3-yl-1-methyl-1H-pyrrole-2,5-dione;1-M. CAS No. 113963-68-1. Molecular formula: C21H15N3O2. Mole weight: 341.36. Appearance: Redish-orange solid. Density: 1.45 g/cm³. Catalog: ACM113963681. | |
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