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| Product | Description | |
|---|---|---|
| Bis(dibutyldithiocarbamato-s,s')copper | Bis(dibutyldithiocarbamato-s,s')copper. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Copper dibutyldithiocarbamate, Bis(dibutyldithiocarbamato)copper, Copper(II) dibutyldithiocarbamate, Copper bis(dibutyldithiocarbamate), Copper(2+) dibutyldithiocarbamate, EINECS 237-695-7, NSC 22318, AIDS011576, Bis(dibutyldithiocarbamato-S,S)copper, AIDS-011576, NSC22318, EINECS 258-105-4, Bis(dibutylcarbamodithioato-S,S)copper, LS-49236, Copper, bis(dibutyldithiocarbamato)- (VAN), Copper, bis(dibutyldithiocarbamato)- (7CI,8CI), CARBAMIC ACID, DIBUTYLDITHIO-, COPPER(II) SALT, Copper bis(dibutylcarbamodithioato-S,S)-, (SP-4-1)-, Copper, bis(dibutyldithiocarbamato)- (VAN) (8CI), Copper, bis(dibutylcarbamodithioato-S,S)-, (SP-4-1)-. Appearance: Dark Blackish Blue Powder. CAS No. 13927-71-4. Molecular formula: C18H36CuN2S4. Mole weight: 472.3. Purity: 0.96. IUPACName: copper N,N-dibutylcarbamodithioate. Product ID: ACM13927714. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis (dicyclohexyl phosphino) methane | Bis (dicyclohexyl phosphino) methane . Group: Biochemicals. Alternative Names: methyl ene bis (dicyclohexyl phosphine) . Grades: Highly Purified. CAS No. 137349-65-6. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C25H46P2. US Biological Life Sciences. |  Worldwide |
| Bis(dicyclohexylphosphino)methane | Bis(dicyclohexylphosphino)methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC59448060; AK113319; AB1007452; Dicyclohexyl[(dicyclohexylphosphino)methyl]phosphine #; SC11236; TRA0046831; Bis(di-cyclohexylphosphino)methane; Phosphine, methylenebis[dicylohexyl-; FT-0743863; Bis(dicyclohexylphosphino)methane, 95%. Product Category: Organic Phosphine Compounds. CAS No. 137349-65-6. Molecular formula: C25H46P2. Mole weight: 408.591g/mol. IUPACName: dicyclohexyl(dicyclohexylphosphanylmethyl)phosphane. Canonical SMILES: C1CCC(CC1)P(CP(C2CCCCC2)C3CCCCC3)C4CCCCC4. Product ID: ACM137349656. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(dicyclohexylphosphino)ethane. | |
| Bis-DienPC | Bis-DienPC, a novel compound, demonstrates promising potential as a therapeutic intervention in cancer management. Its remarkable capability to halt cell growth and trigger apoptosis in diverse cancer cell populations positions it as a formidable contender for drug development in specific cancer subtypes. Uses: Bis-dienpc, short for bis(dilinoleoylphosphatidylcholine), is a highly specialized synthetic phospholipid that has attracted much attention for its wide range of applications in various scientific fields. this compound features two linoleic acid chains attached to the phosphatidylcholine backbone, which has unique properties that can be used in biological, medical, and industrial settings. bis-die. Synonyms: Bis-Dienoylphosphatidylcholine; 1,2-Di-[(2E,4E)-2,4-octadecadienoyl]-sn-glycero-3-phosphocholine; DODPC; (7R,11E,13E)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(2E,4E)-1-oxo-2,4-octadecadien-1-yl]oxy]-3,5,9-trioxa-4-phosphaheptacosa-11,13-dien-1-aminium inner salt 4-oxide. Grade: 98% by HPLC. CAS No. 95721-44-1. Molecular formula: C44H80NO8P. Mole weight: 782.08. |  |
| Bis(Diethylamino)Dimethylsilane | Bis(Diethylamino)Dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N',N'-Tetraethyl-1,1-dimethylsilanediamine. Product Category: Other Organosilicon. Appearance: Colorless to Light yellow clear liquid. CAS No. 4669-59-4. Molecular formula: C10H26N2Si. Mole weight: 202.42 g/mol. Purity: >98%. IUPACName: N-[diethylamino(dimethyl)silyl]-N-ethylethanamine. Canonical SMILES: CCN(CC)[Si](C)(C)N(CC)CC. Density: 0.826 g/mL. ECNumber: 225-116-0. Product ID: ACM4669594. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisdiethylaminosilane | Bisdiethylaminosilane. CAS No: 27804-64-4 |  Sarchem Laboratories New Jersey NJ |
| Bis-(diethyldithiocarbamato-s,s')manganese | Bis-(diethyldithiocarbamato-s,s')manganese. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15685-17-3, Bis(diethyldithiocarbamato-S,S)manganese, AC1L38PX, EINECS 239-769-4, Bis(diethylcarbamodithioato-S,S)manganese, manganese(2+) bis(diethylcarbamodithioate), N,N-diethylcarbamodithioate; manganese(2+), Manganese, bis(diethylcarbamodithioato-S,S)-. Product Category: Heterocyclic Organic Compound. CAS No. 15685-17-3. Molecular formula: C10H20MnN2S4. Mole weight: 351.477 g/mol. Purity: 0.96. IUPACName: N,N-diethylcarbamodithioate;manganese(2+). Canonical SMILES: CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].[Mn+2]. ECNumber: 239-769-4. Product ID: ACM15685173. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-diglyceryl polyacyladipate-2 | Bis-diglyceryl polyacyladipate-2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-DIGLYCERYL POLYACYLADIPATE-2;Softisan 649. Product Category: Heterocyclic Organic Compound. CAS No. 82249-33-0. Mole weight: 0. Product ID: ACM82249330. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(dimethylamino)chlorophosphine | Bis(dimethylamino)chlorophosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TC-167703; N-[chloro(dimethylamino)phosphanyl]-N-methylmethanamine; Tetramethylphosphorodiamidous chloride; Acm³348445; Phosphorodiamidouschloride, N,N,N',N'-tetramethyl-; bis(dimethylamino)phosphoruschloride; N,N,N',N'-Tetramethylphosphorodiamidous chloride; DB-009622; AC1Q3VI0; MFCD00014862. Product Category: Organic Phosphine Compounds. CAS No. 3348-44-5. Molecular formula: C4H12ClN2P. Mole weight: 154.578g/mol. IUPACName: N-[chloro(dimethylamino)phosphanyl]-N-methylmethanamine. Canonical SMILES: CN(C)P(N(C)C)Cl. ECNumber: 222-100-5. Product ID: ACM3348445. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(diethylamino)chlorophosphine. | |
| Bis-(dimethylamino)diethylsilane | Bis-(dimethylamino)diethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(DIMETHYLAMINO)DIETHYLSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 33287-52-4. Molecular formula: C8H22N2Si. Mole weight: 174.36. Purity: 0.96. IUPACName: N-[dimethylamino(diethyl)silyl]-N-methylmethanamine. Canonical SMILES: CC[Si](CC)(N(C)C)N(C)C. Density: 0.837. Product ID: ACM33287524. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(dimethylamino)dimethylsilane | for GC derivatization, ?95.0% (GC). Group: Derivatization reagents gc. |  |
| Bis(dimethylamino)dimethylsilane | Bis(dimethylamino)dimethylsilane. CAS No: 3768-58-9 | Sarchem Laboratories New Jersey NJ |
| Bis(Dimethylamino)Diphenylsilane | Bis(Dimethylamino)Diphenylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(dimethylamino)diphenylsilane, NSC252155, CID70566, EINECS 213-838-9, NSC 252155, AI3-63070, Silanediamine, N,N,N,N-tetramethyl-1,1-diphenyl-, 1027-62-9. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 1027-62-9. Molecular formula: C16H22N2Si. Mole weight: 270.45 g/mol. Purity: 0.97. IUPACName: N-[dimethylamino(diphenyl)silyl]-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)N(C)C. Density: 139-40 C/2 g/mL. ECNumber: 213-838-9. Product ID: ACM1027629. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(Dimethylamino)Methylphenylsilane | Bis(Dimethylamino)Methylphenylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(DIMETHYLAMINO)METHYLPHENYLSILANE;PHENYLMETHYLBIS(DIMETHYLAMINO)SILANE;N,N,N,N,α-Pentamethyl-α-phenylsilanediamine;Bis(Dimethylamino) Phenyl Methylsilane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 33567-83-8. Molecular formula: C11H20N2Si. Mole weight: 208.38 g/mol. Purity: 0.97. IUPACName: N-(dimethylamino-methyl-phenylsilyl)-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(C1=CC=CC=C1)N(C)C. Density: 108-9 °C/11 g/mL. Product ID: ACM33567838. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(Dimethylamino)Vinylmethylsilane | Bis(Dimethylamino)Vinylmethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisdimethylamivinylmethylsilane1-ethenyl-N,N,N,N,1-pentamethylsilanediamine. Product Category: Other Organosilicon. Appearance: Straw Liquid. CAS No. 13368-45-1. Molecular formula: C7H18N2Si. Mole weight: 158.32 g/mol. Purity: 95%+. IUPACName: N-(dimethylamino-ethenyl-methylsilyl)-N-methylmethanamine. Canonical SMILES: CN(C)[Si](C)(C=C)N(C)C. Density: 0.835g/cm³. ECNumber: 236-437-0. Product ID: ACM13368451. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(dimethylcarbamodithioato-s,s)copper | Bis(dimethylcarbamodithioato-s,s)copper. Group: Magnetic metal complexes. 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. Product ID: copper; N,N-dimethylcarbamodithioate. Molecular formula: 304g/mol. Mole weight: C6H12CuN2S4. CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cu+2]. InChI=1S/2C3H7NS2.Cu/c2*1-4(2)3(5)6; /h2*1-2H3, (H, 5, 6); /q; ; +2/p-2. ZOUQIAGHKFLHIA-UHFFFAOYSA-L. >98.0%(T). |  |
| Bis-(dimethyldithiocarbamato-s,s')cadmium | Bis-(dimethyldithiocarbamato-s,s')cadmium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC 202862, EINECS 239-026-4, CID3034077, Bis(dimethyldithiocarbamato-S,S)cadmium, AI3-14691, Cadmium, bis(dimethylcarbamodithioato-S,S)-, 14949-60-1. Product Category: Heterocyclic Organic Compound. CAS No. 14949-60-1. Molecular formula: C6H12CdN2S4. Mole weight: 352.843880 [g/mol]. Purity: 0.96. IUPACName: cadmium(2+); N,N-dimethylcarbamodithioate. Canonical SMILES: CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Cd+2]. ECNumber: 239-026-4. Product ID: ACM14949601. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisdionin C | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bis-(diphenylmethyl)disulfide | Bis-(diphenylmethyl)disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disulfide, bis(diphenylmethyl). Product Category: Heterocyclic Organic Compound. CAS No. 1726-02-9. Molecular formula: C26H22S2. Product ID: ACM1726029. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dibenzhydryl disulfide. | |
| Bis(diphenylphosphino)methane | Bis(diphenylphosphino)methane. Uses: Suzuki reaction. Additional or Alternative Names: Methylenebis(diphenylphosphine); DPM. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 2071-20-7. Molecular formula: C25H22P2. Mole weight: 384.4. 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. Product ID: ACM2071207-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium(II) | Bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium(II). Uses: Useful catalyst for the suzuki cross-coupling of dioxolanylethyltrifluorborate and aryl/heteroaryl chlorides. useful catalyst for the suzuki cross-coupling of benzyloxyethyltrifluoroborate. Additional or Alternative Names: 4-Ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium. Product Category: Palladium series catalysts. Appearance: Powder. CAS No. 887919-35-9. Molecular formula: C32H56Cl2N2P2Pd. Mole weight: 708.1. 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. Product ID: ACM887919359-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(di-tert-butylphosphino)methane | Bis(di-tert-butylphosphino)methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(tert-butyl)([di(tert-butyl)phosphino]methyl)phosphine #; CTK2I2261; Bis(ditert-butylphosphino)methane; Methane, bis(di-t-butylphosphino)-; bis(di-t-butylphosphino)methane; MFCD01074549; FT-0769032; 87648-10-0; DB-005415. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 87648-10-0. Molecular formula: C17H38P2. Mole weight: 304.44. Purity: 0.98. IUPACName: ditert-butyl(ditert-butylphosphanylmethyl)phosphane. Canonical SMILES: CC(C)(C)P(CP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM87648100-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | BisDMO-PFDTBT. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 1204005-82-2. Product ID: ACM1204005822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Product Category: Heterocyclic Organic Compound. CAS No. 870532-86-8. Mole weight: 555.07. Purity: ≥ 97%. Canonical SMILES: CCCCCCCCCCCCSC(=S)SSC(=S)SCCCCCCCCCCCC. Product ID: ACM870532868-1. Alfa Chemistry ISO 9001:2015 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[η-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate | Bis[η-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate. Uses: 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. Additional or 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. Product Category: Rhodium series of catalysts. 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]. Product ID: ACM36620118. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(Ethoxydimethylsilyl)Methane | Bis(Ethoxydimethylsilyl)Methane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17887-25-1. Molecular formula: C9H24O2Si2. Mole weight: 220.46 g/mol. Purity: 95%+. Product ID: ACM17887251. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(ethyl acetoacetato)(2,4-pentanedionato)aluminium | Bis(ethyl acetoacetato)(2,4-pentanedionato)aluminium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(ETHYL ACETOACETATO)(2,4-PENTANEDIONATO)ALUMINIUM;ALUMINUM PENTANEDIONATE BIS-(ETHYLACETOACETATE);bis(Ethylacetoacetato)2,4-pentanedionatoaluminum;BIS(ETHYL ACETOACETATO)(2,4-PENTANEDIONATO)ALUMINIUM 2-PROPANOL SOLUTION;(3-Oxo-1-methyl-1-butenyloxy)bis. Product Category: Organic Aluminium. CAS No. 19443-16-4. Molecular formula: C17H25AlO8. Mole weight: 384.36. Purity: Al content;5.20~5.60. Density: 1,13 g/cm3. Product ID: ACM19443164. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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, 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(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 (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: 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) 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorobis(ethylenediamine)palladium(II). Product Category: Palladium series catalysts. Appearance: yellow crystals. CAS No. 13963-53-6. Molecular formula: C4H16Cl2N4Pd. Mole weight: 297.52. Purity: Pd ≥44.7%. Product ID: ACM13963536. Alfa Chemistry ISO 9001:2015 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. 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. 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 | 98%. Group: Organic field effect transistor (ofet) materials. | |
| Bis(ethylenedithio)tetrathiafulvalene-d8 [Organic Electronic Material] | Bis(ethylenedithio)tetrathiafulvalene-d8 [Organic Electronic Material]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BEDT-TTF-d8, Bis(ethylenedithio)tetrathiafulvalene-d8, B1299, 101751-48-8. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM101751488. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Fluorescein-PEG6 | Bis-Fluorescein-PEG6 is a fluorescein dye with excitation/emmission maximum 494/517 nm. Uses: For industrial and laboratory use. Product Category: Fluorescein-PEG. Molecular formula: C56H54N4O16S2. Mole weight: 1103.2 g/mol. Purity: 0.98. Product ID: DYE-FLU-0080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 (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(heptyl)-cognitin dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 (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 (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)triaminepenta(methylenephosphonic acid) | Bis(hexamethylene)triaminepenta(methylenephosphonic acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(hexamethylene)triaminepenta(methylenephosphonic acid). Product Category: Heterocyclic Organic Compound. CAS No. 34890-00-1. Molecular formula: C17H44N3O15P5. Mole weight: 685.41. Product ID: ACM34890001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(hexylene glycolato)diboron | 96%. Group: Organometallic reagents. | |
| Bis(hexyleneglycolato)diboron | Bis(hexyleneglycolato)diboron. CAS No. 230299-21-5. Categories: bis(hexylene glycolato)diboron. |  Pennsylvania PA |
| Bis-homotris | Bis-homotris. Uses: Designed for use in research and industrial production. Additional or 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%. Product Category: Polymer/Macromolecule. 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. Product ID: ACM116747796. Alfa Chemistry ISO 9001:2015 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 |
| Bishydroxyethyl dimerate | Bishydroxyethyl dimerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fattyacids,c18-unsatd.,dimers,hydrogenated,polymerswithethyleneglycol;BIS(2-HYDROXYETHYL)DIMERATE;POLY(DIMER ACID-CO-ETHYLENE GLYCOL), HYDROGENATED;poly(dimer acid-co-ethylene glycol);DILINOLEIC ACID/GLYCOL COPOLYMER. Product Category: Polymer/Macromolecule. CAS No. 68855-78-7. Mole weight: 649. Density: 0.952 (25°C). Product ID: ACM68855787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(Z)-9-Octadecenyl](methyl)bis(2-hydroxyethyl)aminium·chloride. Appearance: Solid. CAS No. 18448-65-2. Molecular formula: C23H48ClNO2. Mole weight: 406.08. Purity: 0.95. Product ID: ACM18448652. Alfa Chemistry ISO 9001:2015 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 | ?98% (HPLC), solubility: 30 mg/mL in DMSOclear. Group: Fluorescence/luminescence spectroscopy. | |
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