Dimethyl Phosphonate Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Dimethyl phosphonate Quick inquiry Where to buy Suppliers range | colourless liquid. Group: Organic Phosphine Compounds. Alternative Names: (CH3O)2PHO; bis(hydroxymethyl)phosphineoxide; Dimethoxyphosphine oxide; dimethoxyphosphineoxide; Dimethyl acid phosphite;Dimethyl ester of phosphonic acid; dimethylacidphosphite; Dimethylester kyseliny fosforite. Grades: >99%. CAS No. 868-85-9. Molecular formula: C2H7O3P. Mole weight: 110.05. Symbol: GHS06,GHS07,GHS08. Boiling Point: 170-171°C(lit.). Flash Point: 71°C. Density: 1.2g/mL at 25°C(lit.). Safty Description: 26-36/37-61. Hazard statements: Xn. Supplemental Hazard Statements: H227-H303-H311-H315-H319-H335-H317-H341-H351-H412. | |
(5-Ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl dimethyl phosphonate p-oxide Quick inquiry Where to buy Suppliers range | (5-Ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl dimethyl phosphonate p-oxide. Group: Main Products. Alternative Names: (5-Ethyl-2-methyl-1,3,2-dioxaphosphorinan-5-yl)methyl dimethyl phosphonate P-oxide;methylphosphonic acid (5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl)methyl methyl ester;3,4-Dimethylpyrazolephosphate;Phosphonic acid, methyl-, (5-ethyl-2-methyl-2-oxido-1,3,2-dioxaphosphorinan-5-yl)methyl methyl ester;AMGARDV19;Methylphosphonic acid (5-ethyl-2-methyl-2-oxido-1, 3, 2-dioxaphosphorinan-5-y; 5-Ethyl-5-[[[methoxy (methyl)phosphinyl]oxy]methyl]-2-methyl-1, 3, 2-dioxaphosphorinane 2-oxide;Einecs 255-263-6. Grades: 95%. CAS No. 41203-81-0. Molecular formula: C9H20O6P2. Mole weight: 286.2. IUPAC Name: 5-ethyl-5-[[methoxy (methyl)phosphoryl]oxymethyl]-2-methyl-1, 3, 2$l^{5}-dioxaphosphinane2-oxide. Exact Mass: 286.07400. EC Number: 255-263-6. Boiling Point: 369.1ºC at 760mmHg. Flash Point: 190.7ºC. Density: 1.21. SMILES: CCC1(COP(=O)(OC1)C)COP(=O)(C)OC. InChIKey: CFIFBLCPLCPITL-UHFFFAOYSA-N. | |
1-Diazoacetonyl phosphonic acid dimethyl ester Quick inquiry Where to buy Suppliers range | 1-Diazoacetonyl phosphonic acid dimethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 90965-06-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H9N2O4P. US Biological Life Sciences. | Worldwide |
[3-(4-tert-Butoxycarbonylamino-phenyl)-2-oxo-propyl]-phosphonic Acid Dimethyl Ester Quick inquiry Where to buy Suppliers range | [3-(4-tert-Butoxycarbonylamino-phenyl)-2-oxo-propyl]-phosphonic Acid Dimethyl Ester can be used as reactant/reagent in process for preparation of beta-3 agonists with key step of amidation of dibenzylpyrrolidine intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 494224-44-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H24NO6P, Molecular Weight: 357.34. US Biological Life Sciences. | Worldwide |
P-[2-Hydroxy-1-(phenylmethoxy)propyl]phosphonic Acid Dimethyl Ester Quick inquiry Where to buy Suppliers range | P-[2-Hydroxy-1-(phenylmethoxy)propyl]phosphonic Acid Dimethyl Ester is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Molecular formula: C12H19O5P. Mole weight: 274.25. | |
dimethyl (1-hydroxyethyl)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl (1-hydroxyethyl)phosphonate is a noteworthy phosphonate ester owing to its wide utility as a crucial precursor in the synthesis of diverse organic compounds including pharmaceuticals and agrochemicals. Beyond that, it is also commonly employed as a versatile reagent in various organic synthesis reactions and boasts fire-retardant properties. The multifaceted nature of its applications renders this chemical compound an indispensable tool in modern chemistry. Synonyms: 1-Hydroxyethylphosphonic acid dimethyl ester. Grades: 95%. CAS No. 10184-66-4. Molecular formula: C4H11O4P. Mole weight: 154.1. | |
Dimethyl(1-hydroxyethyl)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl(1-hydroxyethyl)phosphonate. Group: Heterocyclic Organic Compound. Alternative Names: 1-Hydroxyethylphosphonic acid dimethyl ester. CAS No. 10184-66-4. Product ID: ACM10184664. Molecular formula: C4H11O4P. | |
Dimethyl (2-Oxononyl)phosphonate Quick inquiry Where to buy Suppliers range | Wittig reagent for Horner-Wadsworth-Emmons olefination. Group: Biochemicals. Alternative Names: (2-Oxononyl)phosphonic Acid Dimethyl Ester; (2-Oxononyl)phosphonic Acid Dimethyl Ester. Grades: Highly Purified. CAS No. 37497-25-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Dimethyl acetyl methyl phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl acetyl methyl phosphonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4202-14-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
Dimethyl (2-Oxononyl)phosphonate-d15 Quick inquiry Where to buy Suppliers range | A labeled Wittig reagent for Horner-Wadsworth-Emmons olefination. Group: Biochemicals. Alternative Names: (2-Oxononyl)phosphonic Acid Dimethyl Ester-d15; (2-Oxononyl)phosphonic Acid Dimethyl Ester-d15. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Dimethyl (R)-(1-hydroxyethyl)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl (R)-(1-hydroxyethyl)phosphonate (CAS# 106692-45-9 ) is a useful research chemical. Synonyms: [(R)-1-Hydroxyethyl]phosphonic acid dimethyl ester. CAS No. 106692-45-9. Molecular formula: C4H11O4P. Mole weight: 154.10. | |
Dimethyl(1-diazo-2-oxopropyl)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl(1-diazo-2-oxopropyl)phosphonate Alternative Names: (Z)-1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate. CAS No. 90965-06-3. IUPAC Name: (Z)-1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate. Molecular Weight: 192.11. Molecular Formula: C5H9N2O4P. SMILES: CC(=C([N+]#N)P(=O)(OC)OC)[O-]. | |
Dimethyl (1-hydroxy-1-methylethyl)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl (1-hydroxy-1-methylethyl)phosphonate, an organophosphorus compound, boasts a diversified range of applications from drug synthesis to flame retardant production. This versatile compound has garnered interest in neurological research as it shows promise in treating Alzheimer's disease. Its multifaceted nature renders it a crucial component in various scientific contexts. Synonyms: Phosphonic acid, (1-hydroxy-1-methylethyl)-, dimethyl ester; dimethyl (2-hydroxypropan-2-yl)phosphonate; dimethyl 1-hydroxy-1-methylethylphosphonate; Dimethyl (2-hydroxy-2-propanyl)phosphonate. Grades: 95%. CAS No. 10184-68-6. Molecular formula: C5H13O4P. Mole weight: 168.13. | |
Dimethyl(1-hydroxy-1-methylethyl)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl(1-hydroxy-1-methylethyl)phosphonate. Group: Heterocyclic Organic Compound. Alternative Names: DIMETHYL (1-HYDROXY-1-METHYLETHYL)PHOSPHONATE;RARECHEM AL FM 0060. CAS No. 10184-68-6. Product ID: ACM10184686. Molecular formula: C5H13O4P. Mole weight: 168.13. | |
Dimethyl 2-(1,3-Dithiole)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl 2-(1,3-Dithiole)phosphonate. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. CAS No. 133113-76-5. IUPAC Name: 2-dimethoxyphosphoryl-1,3-dithiole. Molecular Weight: 212.2g/mol. Molecular Formula: C5H9O3PS2. SMILES: COP(=O)(C1SC=CS1)OC. InChI: InChI=1S/C5H9O3PS2/c1-7-9(6,8-2)5-10-3-4-11-5/h3-5H,1-2H3. InChIKey: ZQRMTDYBPMYORJ-UHFFFAOYSA-N. | |
Dimethyl [ (2, 5-Dibenzyloxy) phenylmethyl] phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl [ (2, 5-Dibenzyloxy) phenylmethyl] phosphonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Dimethyl (2-Oxo-4-phenylbutyl)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl (2-Oxo-4-phenylbutyl)phosphonate is one of bimatoprost impurities. Bimatoprost is a prostaglandin analog used topically (as eye drops) to control the progression of glaucoma and in the management of ocular hypertension. Synonyms: (2-Oxo-4-phenylbutyl)phosphonic Acid Dimethyl Ester; Bimatoprost Impurity 12; Phosphonic acid, (2-oxo-4-phenylbutyl)-, dimethyl ester. Grades: > 98%. CAS No. 41162-19-0. Molecular formula: C12H17O4P. Mole weight: 256.23. | |
Dimethyl (3-phenoxy-2-oxoproyl)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl (3-phenoxy-2-oxoproyl)phosphonate Travopropst (T715600), a selective FP prostaglandin receptor agonist. Isopropyl ester of (+)-fluprostenol. Antiglaucoma. Used in the synthesis ofnovel prostanoid thromboxane A2 agonists. Group: Biochemicals. Alternative Names: P- (2-oxo-3-Phenoxypropyl) phosphonic Acid Dimethyl Ester; (2-oxo-3-Phenoxypropyl) phosphonic Acid Dimethyl Ester; (2-Oxo-3-phenoxypropyl) phosphonic Acid Dimethyl Ester; Dimethyl (2-oxo-3-phenoxypropyl) phosphonate; Dimethyl (3-Phenoxyacetonyl) phosphonate; Dimethyl 3-{Phenoxy-2-oxopropylphosphonate. Grades: Highly Purified. CAS No. 40665-68-7. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
Dimethyl (5-methoxycarbonyl-2-oxopentyl)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl (5-methoxycarbonyl-2-oxopentyl)phosphonate. Group: Heterocyclic Organic Compound. Alternative Names: 5,7-Dimethyl-1,3-dihydro-imidazo[4,5-b]pyridin-2-on; 2-Oxo-5-carbomethoxypentan-dimethylphosphonat; 2-Oxo-4-phthalimido-1-butyl acetate; N-(4-acetoxy-3-oxo-butyl)-phthalimide; 1-Acetoxy-4-phthalimido-2-butanon; 5,7-dimethyl-1,3-dihydro-imidazo[4,5-b]pyrid. Grades: 98 %. CAS No. 104227-38-5. Molecular formula: C9 H17 O6 P. Mole weight: 252.21. IUPAC Name: methyl6-dimethoxyphosphoryl-5-oxohexanoate. Exact Mass: 252.07600. SMILES: COC(=O)CCCC(=O)CP(=O)(OC)OC. InChIKey: PMOYKTGCMQTQNB-UHFFFAOYSA-N. | |
Phosphonic acid, [(1S)-1-hydroxyethyl]-, dimethyl ester Quick inquiry Where to buy Suppliers range | Dimethyl ester of [(1S)-1-hydroxyethyl]-phosphonic acid is an intriguing derivative of phosphonic acid that has been analyzed extensively due to its potential as an anti-osteoporotic drug as well as its application as a chelating agent for heavy metal ions and a flame retardant for polymers. Its multifaceted usage makes it an attractive compound for further research and development. Synonyms: [(S)-1-Hydroxyethyl]phosphonic acid dimethyl ester; Phosphonic acid, P-[(1S)-1-hydroxyethyl]-, dimethyl ester; Dimethyl [(1S)-1-hydroxyethyl]phosphonate; dimethyl (S)-(1-hydroxyethyl)phosphonate. Grades: 95%. CAS No. 106692-44-8. Molecular formula: C4H11O4P. Mole weight: 154.10. | |
Dimethyl(3,3-difluoro-2-oxoheptyl)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl(3,3-difluoro-2-oxoheptyl)phosphonate. Group: Biochemicals. Alternative Names: (3,3-Difluoro-2-oxoheptyl)-phosphonic Acid Dimethyl Ester; (3,3-Difluoro-2-oxoheptyl)phosphonic Acid Dimethyl Ester; Dimethyl (2-oxo-3, 3-difluoroheptyl) phosphonate. Grades: Highly Purified. CAS No. 50889-46-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
[3-Hydroxy-2, 2-dimethyl-3-[2- (2-sulfanylethylcarbamoyl) ethylcarbamoyl]propoxy]phosphonic acid Quick inquiry Where to buy Suppliers range | [3-Hydroxy-2, 2-dimethyl-3-[2- (2-sulfanylethylcarbamoyl) ethylcarbamoyl]propoxy]phosphonic acid. Group: Heterocyclic Organic Compound. CAS No. 2226-71-3. | |
Aminomethyl phosphonic acid FMOC 100 μg/mL in Acetonitrile:Dimethyl sulfoxide Quick inquiry Where to buy Suppliers range | Aminomethyl phosphonic acid FMOC 100 μg/mL in Acetonitrile:Dimethyl sulfoxide. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 195306-88-8. Pack Sizes: 1ML. IUPAC Name: (9H-fluoren-9-ylmethoxycarbonylamino) methylphosphonic acid. Molecular formula: C16H16NO5P. Mole weight: 333.28. Catalog: APS195306888A. SMILES: OP (=O) (O)CNC (=O)OCC1c2ccccc2c3ccccc13. Format: Single Solution. Shipping: Room Temperature. | |
Dimethyl(3,3-difluoro-2-oxoheptyl)phosphonate-d7 Quick inquiry Where to buy Suppliers range | Dimethyl(3,3-difluoro-2-oxoheptyl)phosphonate-d7. Group: Biochemicals. Alternative Names: (3,3-Difluoro-2-oxoheptyl)-phosphonic Acid-d7 Dimethyl Ester; (3,3-Difluoro-2-oxoheptyl)phosphonic Acid-d7 Dimethyl Ester; Dimethyl (2-oxo-3, 3-difluoroheptyl) phosphonate-d7. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Dimethyl-(3-bromoprop-1-en-2-yl)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl-(3-bromoprop-1-en-2-yl)phosphonate. Group: Heterocyclic Organic Compound. Alternative Names: DIMETHYL-(3-BROMOPROP-1-EN-2-YL)PHOSPHONATE. Grades: 96%. CAS No. 84308-48-5. Molecular formula: C5H10BrO3P. Mole weight: 229.01. IUPAC Name: 3-bromo-2-dimethoxyphosphorylprop-1-ene. Exact Mass: 227.95500. SMILES: COP(=O)(C(=C)CBr)OC. InChIKey: OSLSRRQGHGGDBA-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Dimethyl((3S)-4,4-dimethyl-3-(Boc-amino)-2-oxopentyl)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl((3S)-4,4-dimethyl-3-(Boc-amino)-2-oxopentyl)phosphonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 176504-89-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H28NO6P. US Biological Life Sciences. | Worldwide |
Dimethyl((3S)-4,4-dimethyl-3-(Boc-amino)-2-oxopentyl)phosphonate Quick inquiry Where to buy Suppliers range | Grades: ≥ 97% (TLC). CAS No. 176504-89-5. Molecular formula: C14H28NO6P. Mole weight: 337.35. | |
Dimethyl((3S)-4,4-dimethyl-3-(Boc-amino)-2-oxopentyl)phosphonate ≥97% (TLC) Quick inquiry Where to buy Suppliers range | Dimethyl((3S)-4,4-dimethyl-3-(Boc-amino)-2-oxopentyl)phosphonate ≥97% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
Dimethyl (4S)-4-Methyl-(2-oxooctyl)phosphonate-d3 Quick inquiry Where to buy Suppliers range | Wittig reagent, used in the preparation of Prostaglandin derivatives. Group: Biochemicals. Alternative Names: (S)-(4-Methyl-2-oxooctyl)phosphonic Acid Dimethyl Ester-d3; [(4S)-4-Methyl-2-oxooctyl]phosphonic Acid Dimethyl Ester-d3. Grades: Highly Purified. CAS No. 1329642-51-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Phosphonic acid, (3-((hydroxymethyl)amino)-3-oxopropyl)-, dimethyl ester Quick inquiry Where to buy Suppliers range | Phosphonic acid, (3-((hydroxymethyl)amino)-3-oxopropyl)-, dimethyl ester. Uses: Use asFlame retardant. Use as emulsifying agent, dispersing agent. Alternative Names: Dimethyl (3-((hydroxymethyl)amino)-3-oxopropyl)phosphonate. CAS No. 20120-33-6. Product ID: ACM20120336-1. Molecular formula: C6H14NO5P. Mole weight: 211.15. | |
Dimethyl [2-oxo-3- [3- (trifluoromethyl) phenoxy] propyl] phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl [2-oxo-3- [3- (trifluoromethyl) phenoxy] propyl] phosphonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 54094-19-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
Dimethyl((3S)-4-phenyl-3-(Boc-amino)-2-oxobutyl)phosphonate Quick inquiry Where to buy Suppliers range | Synonyms: (S)-Tert-Butyl (4-(Dimethoxyphosphoryl)-3-Oxo-1-Phenylbutan-2-Yl)Carbamate. Grades: ≥ 99% (TLC). CAS No. 176504-90-8. Molecular formula: C17H26NO6P. Mole weight: 371.37. | |
Dimethyl((3S)-4-phenyl-3-(Boc-amino)-2-oxobutyl)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl((3S)-4-phenyl-3-(Boc-amino)-2-oxobutyl)phosphonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 176504-90-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H26NO6P. US Biological Life Sciences. | Worldwide |
Dimethyl((3S)-4-phenyl-3-(Boc-amino)-2-oxobutyl)phosphonate 99+% (TLC) Quick inquiry Where to buy Suppliers range | Dimethyl((3S)-4-phenyl-3-(Boc-amino)-2-oxobutyl)phosphonate 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 176504-90-8. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
P,P'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N',N'-tetraethyl-phosphonous diamide] Quick inquiry Where to buy Suppliers range | P,P'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N',N'-tetraethyl-phosphonous diamide]. Group: Phosphine Ligands. Alternative Names: N-[[5-[Bis(Diethylamino)Phosphanyl]-9,9-Dimethylxanthen-4-Yl]-(Diethylamino)Phosphanyl]-N-Ethylethanamine. Grades: 98%. CAS No. 349100-75-0. Product ID: ACM349100750-2. Molecular formula: C31H52N4OP2. Mole weight: 558.72. IUPAC Name: N-[[5-[bis(diethylamino)phosphanyl]-9,9-dimethylxanthen-4-yl]-(diethylamino)phosphanyl]-N-ethylethanamine. SMILES: CCN (CC)P (C1=CC=CC2=C1OC3=C (C2 (C)C)C=CC=C3P (N (CC)CC)N (CC)CC)N (CC)CC. | |
P,P?-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N?,N?-tetraethyl-phosphonous diamide] Quick inquiry Where to buy Suppliers range | P,P?-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N?,N?-tetraethyl-phosphonous diamide]. Alternative Names: 9, 9-DIMETHYL-4, 5-BIS (BIS (DIETHYLAMIDO)PHOSPHINO)XANTHENE; DTXSID60514613; N-[[5-[bis(diethylamino)phosphanyl]-9,9-dimethylxanthen-4-yl]-(diethylamino)phosphanyl]-N-ethylethanamine; CS-W011459; Xantphos based ligand; P,P''-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis[N,N,N',N'-tetraethyl(phosphonous diamide)]; SC11336. CAS No. 349100-75-0. Molecular formula: C31H52N4OP2. Mole weight: 558.732g/mol. IUPAC Name: N-[[5-[bis(diethylamino)phosphanyl]-9,9-dimethylxanthen-4-yl]-(diethylamino)phosphanyl]-N-ethylethanamine. Rotatable Bond Count: 14. Exact Mass: 558.362g/mol. SMILES: CCN (CC)P (C1=CC=CC2=C1OC3=C (C2 (C)C)C=CC=C3P (N (CC)CC)N (CC)CC)N (CC)CC. InChI: InChI=1S/C31H52N4OP2/c1-11-32(12-2)37(33(13-3)14-4)27-23-19-21-25-29(27)36-30-26(31(25,9)10)22-20-24-28(30)38(34(15-5)16-6)35(17-7)18-8/h19-24H,11-18H2,1-10H3. InChIKey: APRIDPKHBSWSHQ-UHFFFAOYSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 558.362g/mol. | |
04:1 Coenzyme A Sodium salt Quick inquiry Where to buy Suppliers range | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -2- ( ( ( ( ( ( (R) -4- ( (3- ( (2- ( ( (E) -but-2-enoyl) thio) ethyl) amino) -3-oxopropyl) amino) -3-hydroxy-2, 2-dimethyl-4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) -4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ [ (2E) -1-oxo-2-buten-1-yl] thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, sodium salt (1:3). Grades: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
[10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Bromide Quick inquiry Where to buy Suppliers range | [10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Bromide is a plastoquinone derivative used as a tool to interrupt execution of the aging program. Group: Biochemicals. Grades: Highly Purified. CAS No. 1146973-74-1. Pack Sizes: 50mg, 500mg. Molecular Formula: C36H44BrO2P. US Biological Life Sciences. | Worldwide |
[10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Chloride Quick inquiry Where to buy Suppliers range | [10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Bromide is a plastoquinone derivative used as a tool to interrupt execution of the aging program. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C36H44ClO2P. US Biological Life Sciences. | Worldwide |
1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene Quick inquiry Where to buy Suppliers range | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted cetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of imines, enamines, and enamides. Asymmetric hydrogenation of vinyl alcohols. Catalyst used for the asymmetric hydrogenation of enol phosphonates. Asymmetric hydrogenation of allylic alcohols. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Group: Heterocyclic Organic Compound. Alternative Names: (R,R)-1,2-Bis(2,5-dimethylphospholano)benzene; DTXSID20163641; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, kanata purity; H5W03D1HAQ; UNII-H5W03D1HAQ; (R,R)-Me-DUPHOS; AJNZWRKTWQLAJK-KLHDSHLOSA-N; (+)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene; (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, >=95.0%. CAS No. 147253-67-6. Molecular formula: C18H28P2. Mole weight: 306.37g/mol. IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane. Rotatable Bond Count: 2. Exact Mass: 306.167g/mol. EC Number: 604-579-6. SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. InChI: InChI=1S/C18H28P2/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4/h5-8,13-16H,9-12H2,1-4H3/t13-,14-,15-,16-/m1/s1. InChIKey: AJNZWRKTWQLAJK-KLHDSHLOSA-N. Monoisotopic Mass: 306.167g/mol. | |
(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: 210057-23-1; MFCD01862466; 057B231; (-)-1, 2-Bis[ (2R, 5R)-dimethylphospholano]benzene (cyclooCtadiene)rhodium (I) tetrafluoroborate; 1, 2-Bis[ (2R, 5R)-2, 5-dimethylphospholano]benzene (cyclooctadiene)rhodium (I)tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate; (-)-1, 2-Bis ( (2R, 5R)-2, 5-dimethylphospholano)benzene (cyclooctadiene)rhodium (I) tetrafluoroborate. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPAC Name: cycloocta-1, 5-diene; (2R, 5R)-1-[2-[(2R, 5R)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 604.169g/mol. EC Number: 446-280-1. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/t13-,14-,15-,16-;;;/m1./s1. InChIKey: ZUMNNKGIZSDCBZ-DBMWKRJKSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 604.169g/mol. | |
(+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh Quick inquiry Where to buy Suppliers range | (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh. Uses: The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. Forms superior catalysts for asymmetric reductive aminations. Catalyst used for the asymmetric hydrogenation of enol phosphonates. A novel enantioselective synthesis of β-amino alcohols and 1,2-diamines. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Palladium catalyzed asymmetric phosphination. Group: Rhodium series of catalysts. Alternative Names: (+)-1, 2-Bis ( (2S, 5S)-2, 5-dimethylphospholano)benzene (cyclooctadiene)Rh (I)tetrafluoroborate; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; MFCD01862467; 205064-10-4; AC1MC1E8. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPAC Name: cycloocta-1, 5-diene; (2S, 5S)-1-[2-[(2S, 5S)-2, 5-dimethylphospholan-1-yl]phenyl]-2, 5-dimethylphospholane; rhodium; tetrafluoroborate. Rotatable Bond Count: 2. Exact Mass: 604.169g/mol. SMILES: [B-](F)(F)(F)F. CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. C1CC=CCCC=C1. [Rh]. InChI: InChI=1S/C18H28P2.C8H12.BF4.Rh/c1-13-9-10-14(2)19(13)17-7-5-6-8-18(17)20-15(3)11-12-16(20)4;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h5-8,13-16H,9-12H2,1-4H3;1-2,7-8H,3-6H2;;/q;;-1;/t13-,14-,15-,16-;;;/m0./s1. InChIKey: ZUMNNKGIZSDCBZ-KXSXXMSISA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 604.169g/mol. | |
1,3-Dichloro-9,9-dimethyl-7-(phosphonooxy)-2(9H)-acridinone Quick inquiry Where to buy Suppliers range | 1,3-Dichloro-9,9-dimethyl-7-(phosphonooxy)-2(9H)-acridinone has been used as a component of an optical fiber nanobiosensor to detect telomerase as general cancer biomarker at single cell level followed by in vitro sandwich ELISA. This compound is also used in nanoparticle-based optical biosensors for the direct detection of organophosphate chemical warfare agents and pesticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 301521-89-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C15H12Cl2NO5P, Molecular Weight: 388.14. US Biological Life Sciences. | Worldwide |
1,3-dimethylimidazolium methyl-phosphonate > Quick inquiry Where to buy Suppliers range | 1,3-dimethylimidazolium methyl-phosphonate >. Uses: Synthesis and catalysis,Biotechnology,Separation and extraction. Group: Other Ionic Liquids. Grades: > 98%. Molecular formula: C6H13N2PO3. Mole weight: 192.15 g/mol. | |
18:1 Ether Coenzyme A Ammonium salt Quick inquiry Where to buy Suppliers range | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-2- ( ( ( ( ( ( (R) -3-hydroxy-2, 2-dimethyl-4- ( (3- ( (2- ( ( (Z) -octadec-9-en-1-yl) thio) ethyl) amino) -3-oxopropyl) amino) -4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grades: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
(1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate Quick inquiry Where to buy Suppliers range | (1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate. Group: Heterocyclic Organic Compound. Alternative Names: (1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID;(1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE;(1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE 97%;(1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate,97%. Grades: 96%. CAS No. 125078-15-1. Molecular formula: C5H14NO3P. Mole weight: 167.14. IUPAC Name: [(1S)-2,2-dimethyl-1-phosphonatopropyl]azanium. Exact Mass: 167.07100. Boiling Point: 305.2ºC at 760 mmHg. Melting Point: 245-252ºC. Flash Point: 138.4ºC. InChIKey: OZTDKZBAEQVCEE-BYPYZUCNSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S37/39. Hazard statements: Xi. | |
1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate Quick inquiry Where to buy Suppliers range | 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate. Group: Biochemicals. Alternative Names: 2- (Diethoxyphosphinyl) butanedioic Acid 4-(1,1-Dimethylethyl) 1-Ethyl Ester; tert-Butyl 3-(ethoxycarbonyl)-3-(diethyl phosphono)propionate. Grades: Highly Purified. CAS No. 77924-28-8. Pack Sizes: 1g. Molecular Formula: C14H27O7P, Molecular Weight: 338.33. US Biological Life Sciences. | Worldwide |
28:0 Coenzyme A Ammonium salt Quick inquiry Where to buy Suppliers range | 28:0 Coenzyme A Ammonium salt, a fundamental element in the regulation of fatty acid metabolism, serves an integral role in the intricate beta-oxidation process. Traditionally deployed as a metabolic biomarker for detecting metabolic aberrations (namely obesity, diabetes, and cardiovascular maladies), research also suggests possibilities for its incorporation in ameliorative measures against metabolic disorders as well as cancerous growths. Synonyms: Octacosanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ (1-oxooctacosyl) thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, ammonium salt. Grades: >99%. CAS No. 2260795-80-8. Molecular formula: C49H99N10O17P3S. Mole weight: 1225.37. | |
2-Naphthalenecarboxamide,N-(2,4-dimethylphenyl)-3-(phosphonooxy)- Quick inquiry Where to buy Suppliers range | solid. Group: Heterocyclic Organic Compound. Alternative Names: Naphthol AS-MX phosphate, Naphthol aS-mx-phosphate, 855_SIGMA, N4875_SIGMA, EINECS 216-480-1, 3-(Phosphonooxy)-N-(2,4-xylyl)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(2,4-dimethylphenyl)-3-(phosphonooxy)-, 1596-56-1. Grades: Purity >98%. CAS No. 1596-56-1. Molecular formula: C19H18NO5P. Mole weight: 371.32. IUPAC Name: [3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate. Exact Mass: 371.09200. EC Number: 216-480-1. Melting Point: 189-190ºC. Density: 1.419 g/cm3. SMILES: CC1=CC (=C (C=C1)NC (=O)C2=CC3=CC=CC=C3C=C2OP (=O) (O)O)C. InChIKey: IOMLBTHPCVDRHM-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. Safty Description: 26-36. Hazard statements: Xi. | |
3,3-Dimethyl-6-oxa-3-phosphoniabicyclo[3.1.0]hexane Quick inquiry Where to buy Suppliers range | 3,3-Dimethyl-6-oxa-3-phosphoniabicyclo[3.1.0]hexane. Group: Heterocyclic Organic Compound. Alternative Names: 61183-61-7, NSC263634, NSC-263634. Grades: 96%. CAS No. 61183-61-7. Molecular formula: C6H12OP+. Mole weight: 131.1321. IUPAC Name: 3, 3-dimethyl-6-oxa-3-phosphoniabicyclo[3.1.0]hexane; iodide. Exact Mass: 257.96700. Density: g/cm3. SMILES: C[P+]1(CC2C(C1)O2)C.[I-]. InChIKey: QYDQYSCXPQPTIO-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
[[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethenylidene]bis-phosphonic acid tetraethyl ester Quick inquiry Where to buy Suppliers range | [[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethenylidene]bis-phosphonic acid tetraethyl ester. Group: Heterocyclic Organic Compound. Alternative Names: Tetraethyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethenyl-1,1-bisphosphonate; SRL; HTMT dimaleate; 1ilh; 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol; BIDD:PXR0009. Grades: >99 %. CAS No. 126411-39-0. Molecular formula: 504.53. Mole weight: C24H42O7P2. IUPAC Name: 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol. Exact Mass: 504.24100. Boiling Point: 552.6ºC at 760mmHg. Flash Point: 288ºC. Density: 1.117g/cm3. SMILES: CCOP (=O) (C (=CC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C)P (=O) (OCC)OCC)OCC. InChIKey: YQLJDECYQDRSBI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 7. | |
[3- (Dimethylamino) propyl] triphenylphosphonium-d6 Bromide Quick inquiry Where to buy Suppliers range | [3- (Dimethylamino) propyl] triphenylphosphonium-d6 Bromide. Group: Biochemicals. Alternative Names: [3- (Dimethylamino) propyl]triphenyl-phosphonium-d6 Bromide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
3-(Dimethylphosphono)-N-methylolpropionamide Quick inquiry Where to buy Suppliers range | Colourless to Light Yellow Thick Oil. Alternative Names: Dimethyl (3-((hydroxymethyl)amino)-3-oxopropyl)phosphonate. CAS No. 20120-33-6. IUPAC Name: 3-Dimethoxyphosphoryl-N-(hydroxymethyl)propanamide. Molecular Weight: 211.15. Molecular Formula: C6H14NO5P. SMILES: COP(=O)(CCC(=O)NCO)OC. | |
(3-Methyl-2-butenyl)triphenyl-phosphonium Bromide Quick inquiry Where to buy Suppliers range | (3-Methyl-2-butenyl)triphenyl-phosphonium Bromide. Group: Biochemicals. Alternative Names: (3, 3-Dimethylallyl) triphenylphosphonium Bromide; (3-Methylbut-2-enyl) triphenylphosphonium Bromide; NSC 219242. Grades: Highly Purified. CAS No. 1530-34-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
3-Methyl Glutaconyl CoA (mixture of regioisomers) Quick inquiry Where to buy Suppliers range | 3-Methylglutaconyl CoA is an intermediate produced by dehydration of 3-Hydroxy-3-methylglutaconyl CoA during the production of Isovaleryl CoA metabolite by myxobacteria. Synonyms: Mixture of S-(5-Hydrogen 3-Methyl-2-pentenedioate) Coenzyme A and S-(5-Hydrogen 3-Methyl-3-pentenedioate) Coenzyme A; Mixture of (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-3-enoic Acid and (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-2-enoic Acid. CAS No. 6247-73-0. Molecular formula: C27H42N7O19P3S. Mole weight: 893.64. | |
4-hydroxybenzoyl-CoA Quick inquiry Where to buy Suppliers range | 4-hydroxybenzoyl-CoA is a pivotal intermediate in the biosynthetic pathway of aromatic compounds. Its indispensability in the compound sector stems from its paramount role in synthesizing diverse drugs and pharmaceuticals. Moreover, this compound intricately participates in crucial metabolic pathways and further contributes to studying certain genetic disorders and metabolic ailments. Synonyms: 4-hydroxybenzoyl coenzyme A; S- [2- [3- [ [ (2R) -4- [ [ [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] 4-hydroxybenzenecarbothioate. CAS No. 27718-41-8. Molecular formula: C28H40N7O18P3S. Mole weight: 887.64. | |
7-Azabenzotriazol-1-yloxytris(dimethyamino) phosphonium hexafluorosphate Quick inquiry Where to buy Suppliers range | Synonyms: 7-Azabenzotriazol-1-yloxytris(dimethylamino)phosph; 7-Azabenzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate; AOP; Tris(dimethylamino)(3H-1,2,3-triazolo[4,5-b]pyridin-3-yloxy)phosphorus hexafluorophosphate; 7-Aza-1H-benzotriazol-1-yloxytri; ( (3H-[1, 2, 3]Triazolo[4, 5-b]pyridin-3-yl)oxy)tris (dimethylamino)phosphonium hexafluorophosphate. Grades: 98%. CAS No. 156311-85-2. Molecular formula: C11H21N7OPF6P. Mole weight: 443.27. | |
(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine) Quick inquiry Where to buy Suppliers range | (9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine). Uses: Ligand used for the hydroformylation of alkenes. Ligand used in the intermolecular coupling of amides and hydrazones with aryl halides. Ligand used in the intermolecular coupling of amides with aryl halides or triflates. Ligand used in the coupling of heteroarylamines and aryl halides. Ligand used in the hydrophosphinylation of alkenes and alkynes. Ligand used for the Au(I)-catalyzed dehydrogenative silation of alcohols. Ligand used for the sulfinylation of aryl iodides. Ligand used for the Pd-catalyzed carbonylation reaction of aryl bromides and amines. Ligand used for the Ni-cataltzed alkynylcyanation of alkynes. Ligand used for the Pd-catalyzed N-arylation of 3-amino-1H-pyrazole. Ligand used for the Rh-catalyzed dehydrogenation borylation of cyclic alkenes. Ligand used for the Pd-catalyzed intermolecular coupling of H-Phosphonate diesters with benzyl halides. Ligand used for the Pd-catalyzed one pot synthesis of 4-aryl-1H-1,2,3-triazoles. Ligand used for the Pd-catalyzed intermolecular addition of formamides to alkynes. Ligand used for the Pd-catalyzed decarboxylative couplings of 2-(2-azaaryl)acetates with aryl halides and triflates. Ligand used for the Pd-catalyzed benzylic arylation of 2-methyl azaarenes Ligand used for the Pd-catalyzed α-arylation of heteroaromatic ketones. Ligand used for the Pd-catalyzed direct alkynlation of both azoles and azolines. Ligand used for the Cu-catalyzed intermolecular coupling of alkynes with aryl iodides. Ligand used for the Pd-catalyzed ene-type reaction of aldehydes with 1,3-diene. Ligand used for the Ru-catalyzed intermolecular addition of 2-phenylbenzoic acid onto unactivated olefins. Ligand used for the Pd/Cu-catalyzed direct arylation of heteroarenes. Ligand used for the Pd-catalyzed reaction of propargyl-substituted malonate esters with aryl halides. Ligand used for the Pd-catalyzed decarboxylative coupling of tertiary cyanoacetate salts with aryl halides and triflates. Ligand used for the Pd-catalyzed hydroesterification of alkynes. Ligand used for the Cu-catalyzed arylation of arylboronic acids with aldehydes. Ligand used for the Ru-catalyzed oxidative synthesis of heterocycles from alcohols. Ligand used for the Rh-catalyzed borylation of ni | |
Ammonium Geranyl Pyrophosphate Triammonium Salt Quick inquiry Where to buy Suppliers range | Ammonium Geranyl Pyrophosphate Triammonium Salt. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 116057-55-7. IUPAC Name: azane;[(2E)-3,7-dimethylocta-2,6-dienyl] phosphono hydrogen phosphate. Molecular formula: C10H20O7P2.3H3N. Mole weight: 365.30. Catalog: APS116057557. SMILES: N. N. N. CC (=CCC\C (=C\COP (=O) (O)OP (=O) (O)O)\C)C. Format: Neat. | |
AOP Quick inquiry Where to buy Suppliers range | AOP. Group: Biochemicals. Alternative Names: 7-(Azabenzotriazol-1-yl)oxy tris (dimethylamino) phosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 156311-85-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H21F6N7OP2. US Biological Life Sciences. | Worldwide |
Azo Coenzyme A Triammonium salt Quick inquiry Where to buy Suppliers range | Azo Coenzyme A Triammonium Salt, a fundamental biochemical reagent, holds momentous implications in exploring enzymatic reactions that involve coenzyme A and its various derivatives. This reagent remarkably aids in the synthesis of inhibitors for the acetyl-CoA carboxylase enzyme, which is crucial for fatty acid synthesis. The said reagent has also been scrutinized for its potential applications in treating metabolic disorders, hyperlipidemia and other related conditions, thereby signifying relatively consequential implications in the field of life sciences. Synonyms: (E)-4-(4-((4-butylphenyl)diazenyl)phenyl)butanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [ [ [ [ (3R) -4- [ [3- [ [2- [ [4- [4- [ (E) -2- (4-butylphenyl) diazenyl] phenyl] -1-oxobutyl] thio] ethyl] amino] -3-oxopropyl] amino] -3-hydroxy-2, 2-dimethyl-4-oxobutoxy] hydroxyphosphinyl] oxy] hydroxyphosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, ammonium salt; Coenzyme A, S-[4-[ (1E) -2- (4-Butylphenyl) diazenyl]benzenebutanoate], ammonium salt. Grades: >99%. CAS No. 2260670-58-2. Molecular formula: C41H67N12O17P3S. Mole weight: 1125.03. | |
Benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate Quick inquiry Where to buy Suppliers range | A peptide coupling reagent. It can be used in the preparation of phenyl esters of amino acids which have been shown to be valuable as blocked derivatives of amino acids in the field of peptide synthesis. Synonyms: Benzotriazol-1-yloxytris(dimethylamino)phosphonium Hexafluorophosphate; Bop reagent; ( (1H-Benzo[d][1, 2, 3]triazol-1-yl)oxy)tris (dimethylamino)phosphonium hexafluorophosphate(V); Castro's Reagent; CCRIS 2602; Tri(dimethylamino)benzotriazol-1-yloxyphosphonium hexafluorophosphate; EINECS 260-279-1; benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate; MFCD00011948; (1H-1, 2, 3-benzotriazol-1-yloxy) (tri (dimethylamino))phosphonium hexafluorophosphate; 6-Maleimidocaproicacid-NHS(EMCS); BOP. Grades: 99 % (HPLC). CAS No. 56602-33-6. Molecular formula: C12H22F6N6OP2. Mole weight: 442.28. | |
Benzotriazol-1-yl-oxy-tris (dimethylamino) phosphonium hexafluorophosphate 98+% (HPLC) Quick inquiry Where to buy Suppliers range | Benzotriazol-1-yl-oxy-tris (dimethylamino) phosphonium hexafluorophosphate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Benzotriazol-1-yloxytris(dimethylamino)-phosphonium hexafluorophosphate(bop) Quick inquiry Where to buy Suppliers range | white to tan powder. Group: Heterocyclic Organic Compound. Alternative Names: Bop reagent, Btzo-tdmap, CID124335, ZINC04261883, LS-190188, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium tetrafluoroborate, 56602-33-6, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate, Phosphorus(1+), (1H-benzotriazol-1-olato-O)tris(N-methylmethanaminato)-, (T-4)-, 56602-32-5. Grades: 96%. CAS No. 56602-33-6. Molecular formula: C12H22F6N6OP2. Mole weight: 442.28. IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium. Exact Mass: 442.12300. EC Number: 260-279-1. Melting Point: 136-140ºC. Flash Point: 138°C. SMILES: CN (C)[P+] (N (C)C) (N (C)C)ON1C2=CC=CC=C2N=N1. F[P-] (F) (F) (F) (F)F. InChIKey: RROBIDXNTUAHFW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. Safty Description: S24/25. Hazard statements: Xi: Irritant. | |
Benzotriazol-1-yl-oxy-tris(dimethylamino) phosphonium hexafluorophosphate (BOP Reagent) Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Biochemicals. Formula: C12H22F6N6OP2. CAS No. 56602-33-6. Prepack ID 45328655-25g. Molecular Weight 442.28. See USA prepack pricing. | |
(±)-Boc-α-phosphonoglycine trimethyl ester Quick inquiry Where to buy Suppliers range | (±)-Boc-α-phosphonoglycine trimethyl ester is used as a reagent in the chemical synthesis of compounds such as Biphenomycin B, which is a potent antibiotic against Gram-neg., and imidazoles as potent calcitonin gene-related peptide (CGRP) antagonists. Synonyms: (±)-Trimethyl-Boc-α-phosphonoglycinate; (Dimethoxyphosphinyl)[[(1,1-dimethylethoxy)carbonyl]amino]acetic Acid Methyl Ester; 2-(Dimethoxyphosphinyl)-2-[[(1,1-dimethylethoxy)carbonyl]amino]acetic Acid Methyl Ester; Methyl 2-[(tert-butoxycarbonyl)amino]-2-(dimethoxyphosphoryl)acetate; (+/-)-Boc-alpha-phosphonoglycine trimethyl ester; N-Boc-2-Phosphonoglycine trimethyl ester; methyl 2-dimethoxyphosphoryl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate; N-BUTOXYCARBONYL TRIMETHYLPHOSPHONOGLYCINE; Boc-GlyP(O)(OMe)2OMe; Boc-alpha-phosphonoglycine Trimethyl Ester. Grades: ≥ 98% (TLC). CAS No. 89524-98-1. Molecular formula: C10H20NO7P. Mole weight: 297.24. | |
BOP Quick inquiry Where to buy Suppliers range | BOP. Group: Biochemicals. Alternative Names: Benzotriazole-1-yl-oxy-tris-(dimethylamino)-phosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 56602-33-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2Kg. Molecular Formula: C12H22F6N6OP2. US Biological Life Sciences. | Worldwide |
BrOP Quick inquiry Where to buy Suppliers range | Synonyms: BroP Bromotris(N-methylmethanaminato)-phosphorus hexafluorophosphate; Bromotris(dimethylamino)phosphonium hexafluorophosphate; ; BROP; BROMO-TRIS(DIMETHYLAMINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE (BROP); BROP BROMOTRIS(DIMETHYLAMINO)PHOSPHONIUM HEXAFLUOROPHOSPHATE; ACMC-20aljt. Grades: 98% (HPLC). CAS No. 50296-37-2. Molecular formula: C6H18BrF6N3P2. Mole weight: 388.07. | |
Butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-p,p,p,p-tetratridecylbis(phosphine) Quick inquiry Where to buy Suppliers range | Butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-p,p,p,p-tetratridecylbis(phosphine). Group: Heterocyclic Organic Compound. Alternative Names: butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-P,P,P,P-tetratridecylbis(phosphine) ; 44BUTYLIDENEBIS6TERTBUTYL3 methyl PHENYLDITRIDECYLPHOSPHITE; Phosphorous acid, butylidenebis[2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene] tetratridecyl ester;Tetratridecyl 4,4-butylidenebis(2-tert-butyl-5-methylphenyl) diphosphite;4,4-Butylidenebis(3-methyl-6-tert-butylphenol)bis(phosphorous acid ditridecyl) ester;Butylidenebis[(2-tert-butyl-5-methyl-4,1-phenylene)oxy]bis(phosphonous acid ditridecyl) ester;4,4-butylidene-bis(3-methyl-6-t-butylphenyl ditridecyl)phosphite;ADK Stab 260. CAS No. 13003-12-8. Molecular formula: C78H144O6P2. Mole weight: 0. | |
(c5:1)Coenzyme a lithium salt Quick inquiry Where to buy Suppliers range | (c5:1)Coenzyme a lithium salt. Group: Heterocyclic Organic Compound. Alternative Names: (TRANS-3-METHYL-2-BUTENOYL COENZYME A) LITHIUM SALT;(C5:1) COENZYME A LITHIUM SALT;BETA-METHYLCROTONYL COENZYME A LITHIUM SALT;B-methylcrotonyl coenzyme A lithium*crystalline;trans-3-methyl-2-butenoyl coenzyme a;β-methylcrotonyl coenzyme a lithium salt;c. Grades: 96%. CAS No. 108347-83-7. Molecular formula: C26H41LiN7O17P3S. Mole weight: 855.57. IUPAC Name: S- [2- [3- [ [4- [ [ [5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] 3-methylbut-2-enethioate;lithium. Exact Mass: 856.17300. InChIKey: XFSTZOBMDWRSLY-UHFFFAOYSA-N. H-Bond Donor: 9. H-Bond Acceptor: 22. Safty Description: 22-26-36. Hazard statements: Xi: Irritant. |