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| Product | Description | |
|---|---|---|
| phosphinomethylmalate isomerase | The enzyme, characterized from the bacterium Streptomyces viridochromogenes, is involved in bialaphos biosynthesis. The enzyme from the bacterium Kitasatospora phosalacinea participates in the biosynthesis of the related compound phosalacine. Both compounds contain the nonproteinogenic amino acid L-phosphinothricin that acts as a potent inhibitor of EC 6.3.1.2, glutamine synthetase. The similar enzyme EC 4.2.1.3, aconitate hydratase, cannot catalyse this reaction. Group: Enzymes. Synonyms: pmi (gene name). Enzyme Commission Number: EC 4.2.1.166. 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-5007; phosphinomethylmalate isomerase; EC 4.2.1.166; pmi (gene name). Cat No: EXWM-5007. |  |
| Phosphinothricin | Phosphinothricin. Group: Biochemicals. Alternative Names: 2-amino-4- (hydroxy methyl phosphinyl) butyric acid; Phosphinothricin; Phosphinothricin ammonium salt; 2-Amino-4- ( methyl hydroxyphosphinyl) butyric acid; HOE-35956; HOE-866; C05042; 3-Amino-3-carboxypropyl methylphosphinic acid; DL-2-Amino-4- (methylphosphino) butanoic acid; DL-Phosphinothricin; Glufosinate; HOE 35956. Grades: Highly Purified. CAS No. 51276-47-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. |  Worldwide |
| phosphinothricin acetyltransferase | The substrate phosphinothricin is used as a nonselective herbicide and is a potent inhibitor of EC 6.3.1.2, glutamate-ammonia ligase, a key enzyme of nitrogen metabolism in plants. Group: Enzymes. Synonyms: PAT; PPT acetyltransferase; Pt-N-acetyltransferase; ac-Pt. Enzyme Commission Number: EC 2.3.1.183. 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-2125; phosphinothricin acetyltransferase; EC 2.3.1.183; PAT; PPT acetyltransferase; Pt-N-acetyltransferase; ac-Pt. Cat No: EXWM-2125. | |
| 1,1'-Bis(di-tert-butylphosphino)ferrocene | 1,1'-Bis(di-tert-butylphosphino)ferrocene. Uses: 1,1'-bis(di-tert-butylphosphino)ferrocene is used in method for preparing bis-aromatic compound through suzuki coupling reaction. Additional or Alternative Names: 1,1'-Bis[bis(1,1-dimethylethyl)phosphino]ferrocene; 1,1'-Bis(di-tert-butylphosphino)ferrocene; 1,1'-Bis[bis(tert-butyl)phosphino]ferrocene; DTBPF. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 84680-95-5. Molecular formula: C26H44FeP2. Mole weight: 474.42. Purity: 0.98. IUPACName: 1,1-Bis(di-tert-butylphosphino)ferrocene. Product ID: ACM84680955-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Bis[bis(3,5-dimethylphenyl)phosphino]ethane | 1,2-Bis[bis(3,5-dimethylphenyl)phosphino]ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-35-3. Molecular formula: C34H40P2. Mole weight: 510.63. Product ID: ACM220185353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 2-Bis[bis (pentafluorophenyl) phosphino]ethane | 1, 2-Bis[bis (pentafluorophenyl) phosphino]ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 76858-94-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis-(ditert-butylphosphino)ethane | 1,2-Bis-(ditert-butylphosphino)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphine, 1,2-ethanediylbis[bis(1,1-dimethylethyl)-, 1,2-BIS(DI-TERT-BUTYLPHOSPHINO)ETHANE, 107783-62-0, AC1LBFGG, PubChem24206, ACMC-1BPHN, CTK0G2915, AG-J-99192, ditert-butyl(2-ditert-butylphosphanylethyl)phosphane, Di(tert-butyl)(2-[di(tert-butyl)phosphino]ethyl)phosphine, 4141-59-7. Product Category: Heterocyclic Organic Compound. CAS No. 4141-59-7. Molecular formula: C18H40P2. Mole weight: 318.46. Purity: 0.96. IUPACName: ditert-butyl(2-ditert-butylphosphanylethyl)phosphane. Canonical SMILES: CC(C)(C)P(CCP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM4141597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(di-tert-butylphosphinomethyl)benzene | 1,2-Bis(di-tert-butylphosphinomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4156AA; DTXSID90405525; o-Xylylenebis(di-tert-butylphosphine); AC1NFGH4; Phosphine, [1,2-phenylenebis(methylene)]bis[bis(1,1-dimethylethyl)-; 121954-50-5; 1,2-bis[di(t-butyl)phosphinomethyl]benzene; RT-005804; AX8053058; SC11544. Product Category: Organic Phosphine Compounds. CAS No. 121954-50-5. Molecular formula: C24H44P2. Mole weight: 394.564g/mol. IUPACName: ditert-butyl-[[2-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane. Canonical SMILES: CC(C)(C)P(CC1=CC=CC=C1CP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM121954505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-[Bis(isopropyl)phosphino]phenyl]-3,5-diphenyl-1H-pyrazole | 1-[2-[Bis(isopropyl)phosphino]phenyl]-3,5-diphenyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[2-[BIS(ISOPROPYL)PHOSPHINO]PHENYL]-3,5-DIPHENYL-1H-PYRAZOLE;TRIPPYPHOS-2. Product Category: Heterocyclic Organic Compound. CAS No. 628333-84-6. Molecular formula: C27H29N2P. Mole weight: 412.506321. Product ID: ACM628333846. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis[bis(3,5-dimethylphenyl)phosphino]propane | 1,3-Bis[bis(3,5-dimethylphenyl)phosphino]propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-36-4. Molecular formula: C35H42P2. Mole weight: 524.66. Product ID: ACM220185364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(phosphino)propane | 1,3-Bis(phosphino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-diphosphinopropane; Acm³619918; 3619-91-8; 1,3-BIS(PHOSPHINO)PROPANE; Phosphine,1,3-propanediylbis- (9CI); Trimethylenebisphosphine; AKOS006295179; SCHEMBL1323055. Product Category: Organic Phosphine Compounds. CAS No. 3619-91-8. Molecular formula: C3H10P2. Mole weight: 108.061g/mol. IUPACName: 3-phosphanylpropylphosphane. Canonical SMILES: C(CP)CP. Product ID: ACM3619918. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[bis(3,5-dimethylphenyl)phosphino]butane | 1,4-Bis[bis(3,5-dimethylphenyl)phosphino]butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-37-5. Molecular formula: C36H44P2. Mole weight: 538.68. Product ID: ACM220185375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]butane | 1,4-Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-41-1. Molecular formula: C36H20F24P2. Mole weight: 970.45. Product ID: ACM220185411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis[bis(3,5-dimethylphenyl)phosphino]pentane | 1,5-Bis[bis(3,5-dimethylphenyl)phosphino]pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PENTANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-38-6. Molecular formula: C37H46P2. Mole weight: 552.71. Product ID: ACM220185386. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Bis(diphenylphosphino)pentane | 1,5-Bis(diphenylphosphino)pentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS007930071; AC-4970; AC1MBYTW; 1,5-Bis(diphenylphosphino)pentane; AB0006008; 1,5-bis(dipenylphosphino)pentane; CB-694; CC-03407; N103; 1-((5-(diphenylphosphino)pentyl)(phenyl)phosphino)benzene. Product Category: Organic Phosphine Compounds. CAS No. 27721-02-4. Molecular formula: C29H30P2. Mole weight: 440.507g/mol. IUPACName: 5-diphenylphosphanylpentyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM27721024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil | 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is an exceptionally powerful antiviral therapy that has shown remarkable promise in fighting HIV-1 and other retroviral infections. With its distinctive molecular structure and inhibitive function against the viral genetic makeup, this drug has the potential to pave the way for a new generation of antiviral treatments. Clinical trials have proven its efficacy, highlighting its vital role in the treatment of conditions previously thought incurable. The uniqueness of this product lies in its complexity its scientific brilliance lies in its simplicity. Experience the power of science with 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil. Synonyms: 3-[[ (2R, 3R, 4R, 5R) -2-[ (E) -2-diethoxyphosphorylethenyl]-4- (2-methoxyethoxy) -5- (5-methyl-2, 4-dioxopyrimidin-1-yl) oxolan-3-yl]oxy-[di (propan-2-yl) amino]phosphanyl]oxypropanenitrile. Grades: ≥95%. CAS No. 1345562-47-1. Molecular formula: C27H46N4O10P2. Mole weight: 648.62. |  |
| 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil - a remarkable pharmaceutical compound known for its potency against viral infections. Deemed an anti-DNA virus agent, this unique product is effective against formidable pathogens like herpes simplex virus (HSV), varicella-zoster virus (VZV), and even the notorious human immunodeficiency virus (HIV). By restraining viral DNA polymerase, it deftly curtails virus replication, ultimately conferring unparalleled therapeutic benefits. Grades: ≥95%. Molecular formula: C26H44N4O10P2. Mole weight: 634.60. | |
| 1-Dicyclohexylphosphino-1'-{(S)-{(SP)-2-[(R)-1-(diMethylaMino)ethyl]ferrocenyl}phenylphosphino}ferrocene | 1-Dicyclohexylphosphino-1'-{(S)-{(SP)-2-[(R)-1-(diMethylaMino)ethyl]ferrocenyl}phenylphosphino}ferrocene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-{[(S)-Ferrocenyl-2-(R)-ethyl-1-diMethylaMino) phenyl]-(S)-phosphino}-1'- dicyclohexylphosphinoferrocene. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 952586-19-5. Molecular formula: C42H53Fe2NP2. Mole weight: 745.51. Purity: 0.97. Product ID: ACM952586195-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene,99% | 1-Di-i-propylphosphino-2-(N,N-dimethylamino)-1H-indene,99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1F9662, AG-F-86606, 1H-Inden-2-amine, 1-[bis(1-methylethyl)phosphino]-N,N-dimethyl-, 540492-51-1. Product Category: Heterocyclic Organic Compound. CAS No. 540492-51-1. Molecular formula: C17H26NP. Mole weight: 275.37. Purity: 0.96. IUPACName: 1-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine. Canonical SMILES: CC(C)P(C1C2=CC=CC=C2C=C1N(C)C)C(C)C. Product ID: ACM540492511. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R,2R)-Bis[tert-butyl(phenyl)phosphino]ethane | (1R,2R)-Bis[tert-butyl(phenyl)phosphino]ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2S)-BIS[TERT-BUTYL(PHENYL)PHOSPHINO]ETHANE;(1R,2R)-BIS[TERT-BUTYL(PHENYL)PHOSPHINO]ETHANE. Product Category: Heterocyclic Organic Compound. CAS No. 127759-67-5. Molecular formula: C22H32P2. Mole weight: 358.44. Product ID: ACM127759675. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R, 3R, 4R, 7S) -7- (2-Cyanoethoxy (diisopropylamino) phosphinoxy) -1 - (4, 4'-dimethoxytrityloxy methyl ) -3- (thymin-1-yl) -2, 5-dioxa-bicyclo [2. 2. 1] heptane | (1R, 3R, 4R, 7S) -7- (2-Cyanoethoxy (diisopropylamino) phosphinoxy) -1 - (4, 4'-dimethoxytrityloxy methyl ) -3- (thymin-1-yl) -2, 5-dioxa-bicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: LNA-T-CE Phosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (1S, 3R, 4S, 7R) -7- (2-Cyanoethoxy (diisopropylamino) phosphinoxy) -1 - (4, 4'-dimethoxytrityloxy methyl ) -3- (5- methyl -4-N-benzoylcytosine-1-yl) -2, 5-dioxabicyclo [2. 2. 1] heptane | (1S, 3R, 4S, 7R) -7- (2-Cyanoethoxy (diisopropylamino) phosphinoxy) -1 - (4, 4'-dimethoxytrityloxy methyl ) -3- (5- methyl -4-N-benzoylcytosine-1-yl) -2, 5-dioxabicyclo [2. 2. 1] heptane. Group: Biochemicals. Alternative Names: a-L-LNA-Me-Bz-C-CE Phosphoramidite. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-6-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]- | Cas No. 2172373-55-4. | |
| 2,?4(1H,?3H)?-?Pyrimidinedione, 1-?[5-?O-?[[bis (1-?methylethyl) ?amino]? (2-?cyanoethoxy) ?phosphino]?-?2, ?3-?dideoxy-?2-?fluoro-?3-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?β -?D-?arabinofuranosyl]?-?5-?methyl- | The biochemical 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,3-dideoxy-2-fluoro-3-[[(4-methoxyphenyl)diphenylmethyl]amino]-β-D-arabinofuranosyl]-5-methyl-, is well known in the biomedical realm due to its anticancer effects, serving as a therapeutic agent for acute myeloid leukemia, chronic lymphocytic leukemia, and non-Hodgkin's lymphoma by impeding DNA synthesis and obstructing the propagation and dissemination of malignant cancerous cells, thereby proving to be an indispensable asset. Synonyms: 2-cyanoethyl (((2S,3R,4R,5R)-4-fluoro-3-(((4-methoxyphenyl)diphenylmethyl)amino)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite. CAS No. 329773-25-3. Molecular formula: C39H47FN5O6P. Mole weight: 731.79. | |
| [2,6-Bis[(di-1-piperidinylphosphino)amino]phenyl]palladium(II) chloride | [2,6-Bis[(di-1-piperidinylphosphino)amino]phenyl]palladium(II) chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,6-Bis((di(piperidin-1-yl)phosphino)amino)phenyl)palladium(II) chloride;955035-37-7;MFCD17019351;AKOS016012103;KS-00000R52;AK122621. Product Category: Palladium series catalysts. CAS No. 955035-37-7. Molecular formula: C26H45ClN6P2Pd. Mole weight: 645.506g/mol. IUPACName: 1-N,3-N-bis[di(piperidin-1-yl)phosphanyl]benzene-2-ide-1,3-diamine;palladium(2+);chloride. Canonical SMILES: C1CCN(CC1)P(NC2=[C-]C(=CC=C2)NP(N3CCCCC3)N4CCCCC4)N5CCCCC5.[Cl-].[Pd+2]. Product ID: ACM955035377. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-{Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino}-3, 6-dimethoxy -2',4',6'-triisopropyl-1,1'-biphenyl | 2-{Bis[3, 5-bis (trifluoromethyl) phenyl]phosphino}-3, 6-dimethoxy -2',4',6'-triisopropyl-1,1'-biphenyl. Group: Biochemicals. Alternative Names: JackiePhos. Grades: Highly Purified. CAS No. 1160861-60-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C39H37F12O2P. US Biological Life Sciences. | Worldwide |
| 2-[Bis(3,5-dimethylphenyl)phosphino]benzaldehyde,min. 97% | 2-[Bis(3,5-dimethylphenyl)phosphino]benzaldehyde,min. 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[Bis(3,5-dimethylphenyl)phosphino]benzaldehyde, 669091-00-3, ACMC-20ao6m, CTK8C6083. Product Category: Heterocyclic Organic Compound. CAS No. 669091-00-3. Molecular formula: C23H23OP. Mole weight: 346.4. Purity: 0.96. IUPACName: 2-bis(3,5-dimethylphenyl)phosphanylbenzaldehyde. Canonical SMILES: CC1=CC(=CC(=C1)P(C2=CC=CC=C2C=O)C3=CC(=CC(=C3)C)C)C. Product ID: ACM669091003. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% jackiephos | 2-Di[3,5-bis(trifluoromethyl)phenylphosphino]-3,6-dimethoxy-2'-4'-6'-tri-i-propyl-1,1'-biphenyl,min. 98% jackiephos. Uses: Designed for use in research and industrial production. Additional or Alternative Names: JackiePhos, 1160861-60-8, Bis(3,5-bis(trifluoromethyl)phenyl)(2,4,6-triisopropyl-3,6-dimethoxy-[1,1-biphenyl]-2-yl)phosphine, AKOS016009026, SC11295, AK-76730, KB-251071, 2-[BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]PHOSPHINO]-3,6-DIMETHOXY-2,4,6-TRIISOPROPYL-1,1-BIPHENYL, 2-{Bis[3,5-bis(trifluoromethyl)phenyl]phosphino}-3,6-dimethoxy -2 inverted exclamation marka,4 inverted exclamation marka,6 inverted. Product Category: Heterocyclic Organic Compound. CAS No. 1160861-60-8. Molecular formula: C39H37F12O2P. Mole weight: 796.66. Purity: 0.96. IUPACName: bis[3,5-bis(trifluoromethyl)phenyl]-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)OC)OC)C(C)C. Product ID: ACM1160861608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Dicyclohexyl phosphino) -1- (2-methoxyphenyl ) -1H-Imidazole | 2- (Dicyclohexyl phosphino) -1- (2-methoxyphenyl ) -1H-Imidazole is a chemical catalyst used in the reduction of olefins to alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 1425052-90-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H31N2OP, Molecular Weight: 370.47. US Biological Life Sciences. | Worldwide |
| 2- (Dicyclohexyl phosphino) -2', 4', 6'-tri isopropyl biphenyl | 2- (Dicyclohexyl phosphino) -2', 4', 6'-tri isopropyl biphenyl . Group: Biochemicals. Alternative Names: X-Phos. Grades: Highly Purified. CAS No. 564483-18-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C33H49P. US Biological Life Sciences. | Worldwide |
| 2- (Dicyclohexyl phosphino) -2', 6'-di-isopropoxy-1, 1'-biphenyl | 2- (Dicyclohexyl phosphino) -2', 6'-di-isopropoxy-1, 1'-biphenyl (RuPhos) is commonly used as a ligand in palladium-mediated Suzuki cross-coupling reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 787618-22-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C30H43O2P. US Biological Life Sciences. | Worldwide |
| 2- (Dicyclohexyl phosphino) 3, 6-dimethoxy-2', 4', 6'-tri isopropyl -1, 1'-biphenyl | 2- (Dicyclohexyl phosphino) 3, 6-dimethoxy-2', 4', 6'-tri isopropyl -1, 1'-biphenyl . Group: Biochemicals. Alternative Names: BrettPhos. Grades: Highly Purified. CAS No. 1070663-78-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C35H53O2P. US Biological Life Sciences. | Worldwide |
| 2-[[Ethoxy(methoxy)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione | 2-[[Ethoxy(methoxy)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stauffer R-5723-A, R 5723A, ENT 25,865, CID83142, BRN 1543474, LS-108283, Phosphorodithioic acid, O-ethyl O-methyl ester, S-ester with N-(mercaptomethyl)phthalimide, S-((1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl) O-ethyl O-methyl phosphorodithioate, 13104-29-5. Product Category: Heterocyclic Organic Compound. CAS No. 13104-29-5. Molecular formula: C12H14NO4PS2. Mole weight: 331.348 g/mol. Purity: 0.96. IUPACName: 2-[[ethoxy(methoxy)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione. Product ID: ACM13104295. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl Hydroxy (4-phenylbutyl) phosphinoacetate | Intermediate in the synthesis of angiotensin and fosinopril. Impurity in the preparation of Fosinopril Sodium. Group: Biochemicals. Alternative Names: [Hydroxy (4-phenylbutyl) phosphinyl]acetic Acid. Grades: Highly Purified. CAS No. 87460-09-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| bis (2-Diphenyl phosphinophenyl ) ether | bis (2-Diphenyl phosphinophenyl ) ether. Group: Biochemicals. Alternative Names: DPEPhos; (Oxydi-2, 1-phenylene)bis (diphenylphosphine). Grades: Highly Purified. CAS No. 166330-10-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H28OP2. US Biological Life Sciences. | Worldwide |
| Bis[bis(2,4-di-t-butyl-5-methyl phenoxy)phosphino]biphenyl | Bis[bis(2,4-di-t-butyl-5-methyl phenoxy)phosphino]biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-E-28543, BIS[BIS(2,4-DI-T-BUTYL-5-METHYL PHENOXY)PHOSPHINO]BIPHENYL, 178358-58-2, CTK4D6758. Product Category: Heterocyclic Organic Compound. CAS No. 178358-58-2. Molecular formula: C72H100O4P2. Mole weight: 1091.509524 [g/mol]. Purity: 0.96. IUPACName: [2-bis(2,4-ditert-butyl-5-methylphenoxy)phosphanyl-3-phenylphenyl]-bis(2,4-ditert-butyl-5-methylphenoxy)phosphane. Canonical SMILES: CC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)OP(C2=CC=CC(=C2P(OC3=C(C=C(C(=C3)C)C(C)(C)C)C(C)(C)C)OC4=C(C=C(C(=C4)C)C(C)(C)C)C(C)(C)C)C5=CC=CC=C5)OC6=C(C=C(C(=C6)C)C(C)(C)C)C(C)(C)C. Product ID: ACM178358582. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]methane | Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]METHANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-39-7. Molecular formula: C33H14F24P2. Mole weight: 928.37. Product ID: ACM220185397. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (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(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. | |
| Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct | Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)ruthenium(II) chloride CH2Cl2 adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MFCD04973055;821793-33-3;821793-35-5;Chloro[(R)-(+)-5,5'-di-Cl-6,6'-dimethoxy-2,2'-bis(diphenyl-phosphino)-1,1'-biphenyl](p-cymene)ruthenium(II)chloride CH2Cl2 adduct;Chloro[(S)-(-)-5,5'-dichloro-6,6'-dimethoxy-2,2'-bis(diphenylphosphino)-1,1'-biphenyl](p-cymene)Ru(II) chloride CH2Cl2 adduct. Product Category: Heterocyclic Organic Compound. CAS No. 821793-35-5. Molecular formula: C49H46Cl6O2P2Ru. Mole weight: 1042.623g/mol. IUPACName: [4-chloro-2-(3-chloro-6-diphenylphosphanyl-2-methoxyphenyl)-3-methoxyphenyl]-diphenylphosphane;dichloromethane;dichlororuthenium;1-methyl-4-propan-2-ylbenzene. Canonical SMILES: CC1=CC=C(C=C1)C(C)C.COC1=C(C=CC(=C1C2=C(C=CC(=C2OC)Cl)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6)Cl.C(Cl)Cl.Cl[Ru]Cl. Product ID: ACM821793355. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholest-5-en-3-ol, 3- (6- ( ( (2-cyanoethoxy) (diisopropylamino) phosphino) oxy) hexyl) carbemate | Cholest-5-en-3-ol is a powerful substance that functions to combat hypercholesterolemia and various lipid disorders. Using innovative technology, it works to inhibit cholesterol synthesis in the liver, leading to the reduction of overall blood cholesterol levels. Due to its notable and demonstrated effectiveness, it is highly regarded and widely employed within the biopharmaceutical industry in the treatment of cardiovascular diseases. CAS No. 143723-64-2. | |
| Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(R)-xylbinap] | Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(R)-xylbinap]. Uses: Catalyst system used for asymmetric hydrogenation. Additional or Alternative Names: DIACETATO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II); RU(OAC)2[(S)-XYLBINAP]; 374067-50-2; Diacetoxyruthenium; RU(OAC)2[(R)-XYLBINAP]; (R)-Ru(OAc)2(DM-BINAP); DIACETATO[(R)-(+)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II); Ru[(S)-DM-BINAP](OCOCH3)2; 374067-49-9; MFCD09753022. Product Category: Ruthenium series catalysts. CAS No. 374067-50-2. Molecular formula: C56H56O4P2Ru. Mole weight: 956.078g/mol. IUPACName: acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. Canonical SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(=O)O.CC(=O)O.[Ru]. Product ID: ACM374067502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(S)-xylbinap] | Diacetato{(S)-(-)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II) Ru(OAc)2[(S)-xylbinap]. Uses: Catalyst system used for asymmetric hydrogenation. Additional or Alternative Names: C56H54O4P2Ru; Diacetato[(R)-2,2 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-1,1 inverted exclamation marka-binaphtyl]ruthenium(II); MFCD09753022; 374067-49-9; (S)-Ru(OAc)2(DM-BINAP); Diacetato{(R)-(+)-2,2'-bis[di(3,5-xylyl)phosphino]-1,1'-binaphthyl}ruthenium(II), Ru(OAc)2[(R)-xylbinap]; DIACETATO[(S)-(-)-2,2'-BIS[DI(3,5-XYLYL)PHOSPHINO]-1,1'-BINAPHTHYL]RUTHENIUM(II); 374067-50-2; RU(OAC)2[(R)-XYLBINAP]; RU(OAC)2[(S)-XYLBINAP]. Product Category: Ruthenium series catalysts. CAS No. 374067-49-9. Molecular formula: C56H56O4P2Ru. Mole weight: 956.078g/mol. IUPACName: acetic acid;[1-[2-bis(3,5-dimethylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane;ruthenium. Canonical SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(=O)O.CC(=O)O.[Ru]. Product ID: ACM374067499. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[(R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 95% | Dichloro[(R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II), min. 95%. Uses: Effective catalyst for the highly enantioselective hydrogenation of a diverse range of simple aromatic ketones. Additional or Alternative Names: 478308-93-9;MFCD06658135;Dichloro[(R)-(+)-2,2',6,6'-tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine][(1R,2R)-(+)-1,2-diphenylethylenediamine]ruthenium(II);DICHLORO[(R)-(+)-2,2',6,6'-TETRAMETHOXY-4,4'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3'-BIPYRIDINE][(1R,2R)-(+)-1,2-DIPHENYLETHYLENEDIAMINE]RUTHENIUM (II);Dichloro[(R)-4,4'-bis[di(3,5-xylyl)phosphino]-2,2',6,6'-tetramethoxy-3,3'-bipyridine][(R,R)-DPEN]Ru(II). Product Category: Heterocyclic Organic Compound. CAS No. 478308-93-9. Molecular formula: C60H66Cl2N4O4P2Ru. Mole weight: 1141.13g/mol. IUPACName: bis(3,5-dimethylphenyl)-[3-[4-[(2,4-dimethylphenyl)-(3,5-dimethylphenyl)phosphanyl]-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]phosphane;dichlororuthenium;(1R,2R)-1,2-diphenylethane-1,2-diamine. Canonical SMILES: CC1=CC(=C(C=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C.C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N.Cl[Ru]Cl. Product ID: ACM478308939. Alfa Chemistry ISO 9001:2015 | |
| DICHLORO((R)-N,N-DI-ME-1-((S)-2-(DIPHENY L-PHOSPHINO)FERROCENYL)ETHYLAMINE)PD(II) | DICHLORO((R)-N,N-DI-ME-1-((S)-2-(DIPHENY L-PHOSPHINO)FERROCENYL)ETHYLAMINE)PD(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloro[(R)-N,N-dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine]palladium(II), 76374-09-9. Product Category: Heterocyclic Organic Compound. CAS No. 76374-09-9. Molecular formula: C26H28Cl2FeNPPd. Mole weight: 618.651982 [g/mol]. Purity: 0.96. IUPACName: cyclopenta-1,3-diene;dichloropalladium;(1R)-1-(2-diphenylphosphanylcyclopenta-2,4-dien-1-yl)-N,N-dimethylethanamine;iron(2+). Product ID: ACM76374099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro{(S)-(-)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)rucl2[(S)-dm-segphos][(S)-daipen] | Dichloro{(S)-(-)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}[(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II)rucl2[(S)-dm-segphos][(S)-daipen]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 944450-44-6, Dichloro[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4.4 inverted exclamation marka-bi-1,3-benzodioxole][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II). Product Category: Heterocyclic Organic Compound. CAS No. 944450-44-6. Molecular formula: C65H70Cl2N2O6P2Ru. Mole weight: 1209.18. Purity: 0.96. IUPACName: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;(2S)-1,1-bis(4-methoxyphenyl)-3-methylbutane-1,2-diamine;dichlororuthenium. Product ID: ACM944450446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}diruthenate(II)[nh2me2][{rucl((R)-dm-segphos)}2(μ-cl)3] | Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}diruthenate(II)[nh2me2][{rucl((R)-dm-segphos)}2(μ-cl)3]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 935449-46-0, 944451-14-3, Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole]diruthenate(II), Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole]diruthenate(II). Product Category: Heterocyclic Organic Compound. CAS No. 935449-46-0. Molecular formula: (CH3)2NH2+[C92H88Cl5O8P4Ru2]-. Mole weight: 1870.06. Purity: 0.96. IUPACName: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. Product ID: ACM935449460. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di methyl thiophosphinoyl Chloride | Di methyl thiophosphinoyl Chloride. Group: Biochemicals. Alternative Names: Chlorodi methyl phosphine Sulfide; Di methyl phosphinothioyl Chloride. Grades: Highly Purified. CAS No. 993-12-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| DL-Phosphinothricin | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C5H15N2O4P. CAS No. 77182-82-2. Prepack ID 39868568-25g. Molecular Weight 198.16. See USA prepack pricing. |  |
| DL-Phosphinothricin ammonium salt | Used as a herbicide. Group: Biochemicals. Alternative Names: 2-Amino-4- (hydroxy methyl phosphinyl) butanoic Acid Ammonium Salt; Ammonium Glufosinate; Basta 150SL; Basta Fl; Basta LS; Buster; Dash; Finale; Glufosinate Monoammonium Salt; Glufosinate Ammonium; HOE 00661; HOE 39866; Ignite; Liberty. Grades: Highly Purified. CAS No. 77182-82-2. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: C?H??N?O?P, Molecular Weight: 198.16. US Biological Life Sciences. | Worldwide |
| Malathion-d6 ([ (Dimethoxy-d6-phosphinothioyl) thio]butanedioic Acid Diethyl Ester, Carbofos-d6, Malathon-d6, Mercaptothion-d6, Phosphothion-d6, Cythion-d6) | Used as an insecticide. Group: Biochemicals. Alternative Names: [ (Dimethoxy-d6-phosphinothioyl) thio]butanedioic Acid Diethyl Ester; Carbofos-d6; Malathon-d6; Mercaptothion-d6; Phosphothion-d6; Cythion-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methanesulfonato{[4-(N,N-dimethylamino)phenyl]di-t-butylphosphino}(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [Amphos Palladacycle Gen. 3] | Methanesulfonato{[4-(N,N-dimethylamino)phenyl]di-t-butylphosphino}(2'-amino-1,1'-biphenyl-2-yl)palladium(II), min. 98% [Amphos Palladacycle Gen. 3]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Palladium, [2'-(amino-κN)?[1,?1'-biphenyl]?-2-yl-κC]?[4-[bis(1,?1-dimethylethyl)?phosphino-κP]?-N,?N-dimethylbenzenamine]?(methanesulfonato-κO)?-. Product Category: Organic Phosphine Compounds. Appearance: beige to tan powder. CAS No. 1820817-64-8. Molecular formula: C29H41N2O3PPdS. Mole weight: 635.11. Purity: 0.98. Product ID: ACM1820817648. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 2,6-di-O-benzoyl-3,4-di-O-[bis(3,5-dimethylphenyl)]phosphino-a-D-glucopyranoside | Methyl 2,6-di-O-benzoyl-3,4-di-O-[bis(3,5-dimethylphenyl)]phosphino-a-D-glucopyranoside is an extraordinary biomedical compound, highlighting its utility in studying malignancies and inflammatory disorders. Synonyms: Methyl a-D-glucopyranoside-2,6-dibenzoate-3,4-di(bis(3,5-dimethylphenyl)phosphinite). Grades: ≥ 95%. CAS No. 158214-06-3. Molecular formula: C53H56O8P2. Mole weight: 882.95. | |
| (METHYL-VINYL-PHOSPHINOYL)-BENZENE | (METHYL-VINYL-PHOSPHINOYL)-BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (METHYL-VINYL-PHOSPHINOYL)-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 2234-93-7. Molecular formula: C9H11OP. Mole weight: 166.156801. Product ID: ACM2234937. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[Bis(dimethylamino)phosphinothioyl]-N-methylmethanamine | N-[Bis(dimethylamino)phosphinothioyl]-N-methylmethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiohempa, Thiopol, Thio-HMPA, HMPTS, Hexamethylthiophosphoramide, Hexamethylthiophosphoric triamide, Hexamethylphosphorothioic triamide, ENT 50918, CID19510, BRN 1906928, PHOSPHOROTHIOIC TRIAMIDE, HEXAMETHYL-, ZINC02038463, AI3-50918, LS-108974, 3732-82-9. Product Category: Heterocyclic Organic Compound. CAS No. 3732-82-9. Molecular formula: C6H18N3PS. Mole weight: 195.266 g/mol. Purity: 0.96. IUPACName: N-[bis(dimethylamino)phosphinothioyl]-N-methylmethanamine. Canonical SMILES: CN(C)P(=S)(N(C)C)N(C)C. Density: 1.076g/cm³. Product ID: ACM3732829. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-{(S)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl}-ethyldi(3,5 | (R)-1-{(S)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl}-ethyldi(3,5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Josiphos SL-J418-1, 849924-45-4, 88747_ALDRICH, CTK8E6541, RT-013418. Product Category: Heterocyclic Organic Compound. CAS No. 849924-45-4. Molecular formula: C46H52FeO2P2. Mole weight: 754.7. Purity: 0.96. IUPACName: [2-[(1S)-1-bis(3,5-dimethylphenyl)phosphanylethyl]cyclopentyl]-bis(4-methoxy-3,5-dimethylphenyl)phosphane;cyclopentane;iron. Canonical SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C(C)[C]3[CH][CH][CH][C]3P(C4=CC(=C(C(=C4)C)OC)C)C5=CC(=C(C(=C5)C)OC)C)C.[CH]1[CH][CH][CH][CH]1.[Fe]. Product ID: ACM849924454. Alfa Chemistry ISO 9001:2015 Certified. Categories: Josiphos SL-J418-2. | |
| (R)-1-[(S)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl}ethyldi-tert | (R)-1-[(S)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl}ethyldi-tert. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Josiphos SL-J013-1, 187733-50-2, 88737_ALDRICH, CTK8E6540, RT-013412. Product Category: Heterocyclic Organic Compound. CAS No. 187733-50-2. Molecular formula: C38H52FeO2P2. Mole weight: 658.61. Purity: 0.96. IUPACName: [(1S)-1-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanylcyclopentyl]ethyl]-ditert-butylphosphane;cyclopentane;iron. Canonical SMILES: CC1=CC(=CC(=C1OC)C)P([C]2[CH][CH][CH][C]2C(C)P(C(C)(C)C)C(C)(C)C)C3=CC(=C(C(=C3)C)OC)C.[CH]1[CH][CH][CH][CH]1.[Fe]. Product ID: ACM187733502. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-1-{(S)-2-[Di(1-naphthyl)phosphino]ferrocenyl}ethyldi(3,5-xylyl)phosphine | (R)-1-{(S)-2-[Di(1-naphthyl)phosphino]ferrocenyl}ethyldi(3,5-xylyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Josiphos SL-J404-2, Josiphos SL-J404-1, 88746_ALDRICH, CTK8E6535, (R)-1-[(SP)-2-[DI(1-NAPHTHYL)PHOSPHINO]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE, 851308-40-2, SC11433, (R)-(-)-1-[(S)-2-(Di-1-naphthylphosphino)ferrocenyl]ethyldi-3,5-xylylphosphine, (R)-1-[(S)-2-(DI-1-NAPHTHYLPHOSPHINO)FERROCENYL]-ETHYL-DI-3,5-XYLYLPHOSPHINE. Product Category: Heterocyclic Organic Compound. CAS No. 851308-40-2. Molecular formula: C48H44FeP2. Mole weight: 738.66. Purity: 0.96. IUPACName: bis(3,5-dimethylphenyl)-[(1R)-1-(2-dinaphthalen-1-ylphosphanylcyclopentyl)ethyl]phosphane;cyclopentane;iron. Canonical SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C(C)[C]3[CH][CH][CH][C]3P(C4=CC=CC5=CC=CC=C54)C6=CC=CC7=CC=CC=C76)C.[CH]1[CH][CH][CH][CH]1.[Fe]. Product ID: ACM851308402. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS025295825. | |
| (R)-1-{(S)-2-[Di(2-furyl)phosphino]ferrocenyl}ethylbis(2-methylphenyl)phosphine | (R)-1-{(S)-2-[Di(2-furyl)phosphino]ferrocenyl}ethylbis(2-methylphenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Josiphos SL-J452-1, 849924-73-8, 88751_ALDRICH, CTK8E6526, RT-013421. Product Category: Heterocyclic Organic Compound. CAS No. 849924-73-8. Molecular formula: C34H32FeO2P2. Mole weight: 590.41. Purity: 0.96. IUPACName: [(1S)-1-[2-[bis(furan-2-yl)phosphanyl]cyclopentyl]ethyl]-bis(2-methylphenyl)phosphane;cyclopentane;iron. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C(C)[C]3[CH][CH][CH][C]3P(C4=CC=CO4)C5=CC=CO5.[CH]1[CH][CH][CH][CH]1.[Fe]. Product ID: ACM849924738. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97% | (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%. Uses: Catalyst for the enantioselective hydrogenation of unsaturated amino acid derivatives. Additional or Alternative Names: [Rh COD (S)-Xyl-Phanephos]BF4; 619334-93-9; [(R)-4,12-Bis[di(3,5-xylyl)phosphino][2.2]paracyclophane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; [Rh COD (R)-Xyl-Phanephos]BF4; [(S)-4,12-Bis[di(3,5-xylyl)phosphino][2.2]paracyclophane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Product Category: Heterocyclic Organic Compound. CAS No. 619334-93-9. Molecular formula: C56H62BF4P2Rh-. Mole weight: 986.769g/mol. IUPACName: [11-bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=C4CCC5=CC(=C(CCC(=C3)C=C4)C=C5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C.C1CC=CCCC=C1.[Rh]. Product ID: ACM619334939. Alfa Chemistry ISO 9001:2015 Certified. | |
| r-(+)-N,N'-Dimethyl-7,7'-bis(di(3,5-xylyl)phosphino)-3,3',4,4'-tetrahydro-8,8'-bi-2H-1,4-benzoxazine isopropanol adduct | r-(+)-N,N'-Dimethyl-7,7'-bis(di(3,5-xylyl)phosphino)-3,3',4,4'-tetrahydro-8,8'-bi-2H-1,4-benzoxazine isopropanol adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Xylyl-Solphos SL-A002-2, AGN-PC-00IRC6, 40654_ALDRICH, (R)-7,7 inverted exclamation marka-Bis[bis(3,5-dimethylphenyl)phosphino]-3,3 inverted exclamation marka,4,4 inverted exclamation marka-tetrahydro-4,4 inverted exclamation marka-dimethyl-8,8 inverted exclamation marka-bi(2H-1,4-benzoxazine), (R)-7,7 inverted exclamation marka-Bis[di(3,5-xylyl)phosphino]-3,3 inverted exclamation marka,4,4 invert. Product Category: Heterocyclic Organic Compound. CAS No. 649559-70-6. Molecular formula: C53H62N2O3P2. Mole weight: 837.02. Purity: 0.96. IUPACName: [8-[7-bis(3,5-dimethylphenyl)phosphanyl-4-methyl-2,3-dihydro-1,4-benzoxazin-8-yl]-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl]-bis(3,5-dimethylphenyl)phosphane. Canonical SMILES: CC1=CC(=CC(=C1)P(C2=C(C3=C(C=C2)N(CCO3)C)C4=C(C=CC5=C4OCCN5C)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C.CC(C)O. Product ID: ACM649559706. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,R)-(-)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 95% | (R,R)-(-)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 95%. Uses: Highly reactive enantioselective catalyst for the asymmetric hydrogenation of various substituted dehydroalanines to nprotected aminoacids. also, catalyst is very effective in the asymmetric reduction of pentapetides that contain unsaturated phe or tyr linkages to enkephalin, a brain peptide hormone. efficient catalyst for the asymmetric reduction of enol acetates to esters. catalyst used to prepare chiral 2-substituted succinic acid derivatives. Additional or Alternative Names: DTXSID10448656; 56977-92-5; SC-67687; (R,R)-(-)-1,2-bis[(o-methoxyphenyl)(phenyl)phosphino]ethane (1,5-cyclooctadiene) rhodium (I) tetrafluroborate; (1Z,5Z)-cycloocta-1,5-diene,(R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane,rhodium,tetrafluoroborate; (R,R)-(-)-1,2-BIS[(O-METHOXYPHENYL)(PHENYL)PHOSPHI; BP-12198. Product Category: Rhodium series of catalysts. CAS No. 56977-92-5. Molecular formula: C36H40BF4O2P2Rh-. Mole weight: 756.371g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(R)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.COC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4.C1CC=CCCC=C1. | |
| (R,R)-O-Isopropylidene-2,3-dihydroxy-1,4-bis[bis(3,5-dimethylphenyl)phosphino]butane | (R,R)-O-Isopropylidene-2,3-dihydroxy-1,4-bis[bis(3,5-dimethylphenyl)phosphino]butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R,R)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE;(S,S)-O-ISOPROPYLIDENE-2,3-DIHYDROXY-1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 220196-29-2. Molecular formula: C39H48O2P2. Mole weight: 610.74. Product ID: ACM220196292. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-1-{(R)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl}-ethylbis(2- | (S)-1-{(R)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl}-ethylbis(2-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Josiphos SL-J425-2, 849924-52-3, 88750_ALDRICH, CTK8E6544, RT-013420. Product Category: Heterocyclic Organic Compound. CAS No. 849924-52-3. Molecular formula: C44H48FeO2P2. Mole weight: 726.64. Purity: 0.96. IUPACName: [(1R)-1-[2-bis(4-methoxy-3,5-dimethylphenyl)phosphanylcyclopentyl]ethyl]-bis(2-methylphenyl)phosphane;cyclopentane;iron. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C(C)[C]3[CH][CH][CH][C]3P(C4=CC(=C(C(=C4)C)OC)C)C5=CC(=C(C(=C5)C)OC)C.[CH]1[CH][CH][CH][CH]1.[Fe]. Product ID: ACM849924523. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-7-(4,5-Dihydrooxazol-2-yl)-7'-di(3,5-ditertbutylphenyl)phosphino-1,1'-spirobiinane 97+%hplc | (S)-7-(4,5-Dihydrooxazol-2-yl)-7'-di(3,5-ditertbutylphenyl)phosphino-1,1'-spirobiinane 97+%hplc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS015950872, AB1005822, (S)-7-(4,5-Dihydrooxazol-2-yl)-7 inverted exclamation marka-di(3,5-ditertbutylphenyl)phosphino-1,1 inverted exclamation marka- spirobiinane, 1040274-18-7. Product Category: Heterocyclic Organic Compound. CAS No. 1040274-18-7. Molecular formula: C48H60NOP. Mole weight: 697.97. Purity: 0.96. IUPACName: bis(3,5-ditert-butylphenyl)-[(3S)-4-(4,5-dihydro-1,3-oxazol-2-yl)-3,3-spirobi[1,2-dihydroindene]-4-yl]phosphane. Product ID: ACM1040274187. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S,S)-(+)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 95% | (S,S)-(+)-1,2-Bis[(o-methoxyphenyl)(phenyl)phosphino]ethane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 95%. Uses: Highly reactive enantioselective catalyst for the asymmetric hydrogenation of various substituted dehydroalanines to nprotected aminoacids. also, catalyst is very effective in the asymmetric reduction of pentapetides that contain unsaturated phe or tyr linkages to enkephalin, a brain peptide hormone. efficient catalyst for the asymmetric reduction of enol acetates to esters. catalyst used to pre. Additional or Alternative Names: 71423-54-6;MFCD01074456;(S,S)-(+)-1,2-BIS[(O-METHOXYPHENYL)(PHENYL)PHOSPHINO]ETHANE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE;RH-(S,S)-DIPAMP;SC10327;(1Z,5Z)-cycloocta-1,5-diene,(S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane,rhodium,tetrafluoroborate;[((S,S)-1,2-BIS[(2-METHOXYPHENYL)(PHENYL)PHOSPHINO]ETHANE)(1,5-CYCLOOCTADIENE)RHODIUM(I)] TETRAFLUOROBORAT. Product Category: Rhodium series of catalysts. CAS No. 71423-54-6. Molecular formula: C36H40BF4O2P2Rh-. Mole weight: 756.371g/mol. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(S)-(2-methoxyphenyl)-[2-[(2-methoxyphenyl)-phenylphosphanyl]ethyl]-phenylphosphane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.COC1=CC=CC=C1P(CCP(C2=CC=CC=C2)C3=CC=CC=C3OC)C4=CC=CC=C4.C1CC=CCCC=C1 | |
| trans-Bis(acetato)bis[o-(di-o-tolylphosphino)benzyl]dipalladium(II) | trans-Bis(acetato)bis[o-(di-o-tolylphosphino)benzyl]dipalladium(II). Uses: Heck olefination of haloarenes. Additional or Alternative Names: HERRMANN'S PALLADACYCLE; I14-33199; trans-Di-|I-acetatobis[2-[bis(2-methylphenyl)phosphino]benzyl]dipalladium; CATACXIUM(R) C; Herrmann inverted exclamation markas palladacycle; trans-Bis(acetato)bis[2-[bis(2-methylphenyl)phosphino]benzyl]dipalladium(II); AKOS015908997; trans-Bis(acetato)bis[o-(di-o-tolylphosphino)benzyl]dipalladium(II); J-525029; Herrmann-Beller palladacycle. Product Category: Palladium series catalysts. CAS No. 172418-32-5. Molecular formula: C46H48O4P2Pd2-2. Mole weight: 939.674g/mol. IUPACName: acetic acid;(2-methanidylphenyl)-bis(2-methylphenyl)phosphane;palladium. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3[CH2-].CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3[CH2-].CC(=O)O.CC(=O)O.[Pd].[Pd]. Product ID: ACM172418325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE-phosphoramidite | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil 3'-CE-phosphoramidite is a novel nucleotide monophosphate with antiviral and anticancer properties. Synonyms: 2'-Fluoro-2'-deoxy-ara-U-3'-phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-b-D-arabinouridine-3'-CEN-phosphoramidite; 5'-O-DMT-2'-F-2'-arabinofuranosyl-deoxyuridine 3'-CE phosphoramidite; 2,4(1H,3H)-Pyrimidinedione, 1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-α-D-arabinofuranosyl]-; 2'-ara-2'-F-2'-dU Phosphoramidite. Grades: ≥95%. CAS No. 1190089-70-3. Molecular formula: C39H46FN4O8P. Mole weight: 748.78. | |
| 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phos-phino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]uracil, a potent agent for the treatment of human immunodeficiency virus (HIV) infections, functions as a viral replication inhibitor by suppressing the reverse transcriptase enzyme. Its intricate molecular structure reflects the sophisticated nature of modern pharmaceuticals, which require cutting-edge research and development to ultimately undo the feats of viruses and other elusive adversaries. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-. Grades: ≥95%. CAS No. 2361324-80-1. Molecular formula: C24H40N4O9P2. Mole weight: 590.54. | |
| 1-[Butylsulfanyl(piperidin-1-yl)phosphoryl]piperidine | 1-[Butylsulfanyl(piperidin-1-yl)phosphoryl]piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphinothioic acid,S-butyl ester; S-Butyl dipiperidinophosphinothioate; Phosphinothioic acid,dipiperidino-,S-butyl ester; s-butyl dipiperidin-1-ylphosphinothioate. Product Category: Heterocyclic Organic Compound. CAS No. 28869-81-0. Molecular formula: C14H29N2OPS. Mole weight: 304.432 g/mol. Purity: 0.96. IUPACName: 1-[butylsulfanyl(piperidin-1-yl)phosphoryl]piperidine. Canonical SMILES: CCCCSP(=O)(N1CCCCC1)N2CCCCC2. Density: 1.1g/cm³. Product ID: ACM28869810. Alfa Chemistry ISO 9001:2015 Certified. | |
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