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| Product | Description | |
|---|---|---|
| Phosphinic acid | Phosphinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6303-21-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: H3O2P. US Biological Life Sciences. |  Worldwide |
| Phosphinic acid,(3-aminopropyl)butyl- | Phosphinic acid,(3-aminopropyl)butyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-aminopropyl-(n-butyl)-phosphinic acid; (3-amino-propyl)-butyl-phosphinic acid; (3-aminopropyl)(n-butyl)phosphinic acid; 3-amino-propyl-n-butyl-phosphinic acid. Product Category: Heterocyclic Organic Compound. CAS No. 123690-78-8. Molecular formula: C7H18NO2P. Mole weight: 179.1971. Purity: 0.96. IUPACName: 3-aminopropyl(butyl)phosphinic acid. Canonical SMILES: CCCCP(=O)(CCCN)O. Density: 1.057g/cm³. Product ID: ACM123690788. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cgp 36742. |  |
| (2-Aminoethyl)phosphinic acid | (2-Aminoethyl)phosphinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-AMINOETHYL)PHOSPHINIC ACID;(2-Aminoethyl)phosphonous acid;2-(Hydroxyphosphinyl)ethylamine;2-Phosphonylethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 85618-16-2. Molecular formula: C2H8NO2P. Product ID: ACM85618162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Carboxyethyl phenyl phosphinic acid | 2-Carboxyethyl phenyl phosphinic acid. Group: Biochemicals. Alternative Names: CEPPA. Grades: Highly Purified. CAS No. 14657-64-8. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C9H11O4P. US Biological Life Sciences. | Worldwide |
| 3-Aminopropylphosphinic acid | 3-Aminopropylphosphinic acid, a potent and selective GABAB receptor agonist, is a muscle relaxant, anticonvulsant and analgesic. Synonyms: 3-APPA; CGP 27492; CGA 147823; (3-Aminopropyl)phosphinic acid; Phosphinic acid, P-(3-aminopropyl)-; 3-Aminopropanephosphinic acid. Grade: ≥95%. CAS No. 103680-47-3. Molecular formula: C3H10NO2P. Mole weight: 123.09. |  |
| 3- methyl phosphinicopropionic Acid | 3- methyl phosphinicopropionic Acid. Group: Biochemicals. Alternative Names: 3- (Ethoxy methyl phosphinyl) propionic Acid Ethyl Ester; 3- (Ethoxy methyl phosphinyl) propanoic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 15090-27-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Phenybutyl 2-carboxyethylphosphinic acid (fosinopril impurity) | 4-Phenybutyl 2-carboxyethylphosphinic acid (fosinopril impurity). Group: Biochemicals. Alternative Names: [Hydroxy (4-phenylbutyl) phosphinyl]acetic acid. Grades: Highly Purified. CAS No. 83623-61-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H17O4P. US Biological Life Sciences. | Worldwide |
| Bis (2, 4, 4-trimethylpentyl) phosphinic acid | Bis (2, 4, 4-trimethylpentyl) phosphinic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 83411-71-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H35O2P. US Biological Life Sciences. | Worldwide |
| Bis (heptadecafluorooctyl) phosphinic Acid Sodium Salt | Bis (heptadecafluorooctyl) phosphinic Acid Sodium Salt. Group: Biochemicals. Alternative Names: Bis (perfluorooctyl) phosphinic Acid; Bis (heptadecafluorooctyl) phosphinic Acid Sodium Salt; P, P-Bis (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctyl) phosphinic Acid Sodium Salt. Grades: Highly Purified. CAS No. 500776-69-2. Pack Sizes: 50mg. Molecular Formula: C16F34NaO2P, Molecular Weight: 924.08. US Biological Life Sciences. | Worldwide |
| Bis (perfluorohexyl) phosphinic Acid Sodium Salt | Bis (perfluorohexyl) phosphinic Acid Sodium Salt. Group: Biochemicals. Alternative Names: P, Pbis(1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl)-phosphinic Acid Sodium Salt; Bis (tridecafluorohexyl) phosphinic Acid; Bis (tridecafluorohexyl) phosphinic Acid Sodium Salt; P, P-Bis (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl) phosphinic Acid Sodium Salt. Grades: Highly Purified. CAS No. 70609-44-8. Pack Sizes: 50mg. Molecular Formula: C12F26NaO2P, Molecular Weight: 724.05. US Biological Life Sciences. | Worldwide |
| (Heptadecafluorooctyl) (tridecafluorohexyl) Phosphinic Acid Sodium Salt | (Heptadecafluorooctyl) (tridecafluorohexyl) Phosphinic Acid Sodium Salt. Group: Biochemicals. Alternative Names: (Heptadecafluorooctyl) (tridecafluorohexyl) phosphinic Acid Sodium Salt; P- (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Heptadecafluorooctyl) -P- (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl) phosphinic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C14F30NaO2P, Molecular Weight: 824.06. US Biological Life Sciences. | Worldwide |
| Phenylphosphinic acid | DryPowder. Group: Electronic materials. Alternative Names: Phosphonousacid,phenyl; phenyl phosphinic acid; phenyl-phosphinicaci; PHENYLPHOSPHONOUS ACID; phenyl-H-phosphinic acid. CAS No. 1779-48-2. Product ID: hydroxy-oxo-phenylphosphanium. Molecular formula: 141.08g/mol. Mole weight: C6H7O2P. C1=CC=C(C=C1)[P+](=O)O. InChI=1S/C6H5O2P/c7-9 (8)6-4-2-1-3-5-6/h1-5H/p+1. KNQVWTDLQQGKSV-UHFFFAOYSA-O. |  |
| tert-Butyl(phenyl)phosphinic acid | tert-Butyl(phenyl)phosphinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butylphenylphosphinic acid, Ambcb5229942, Phosphinic acid, tert-butylphenyl-, MolPort-000-913-027, CID78636, NSC134098, ZINC00197424, ZINC00197425, NSC 134098, SDCCGMLS-0064492.P001, Phosphinic acid, (1,1-dimethylethyl)phenyl-, Phosphinic acid, tert-butylphenyl- (8CI), Phosphinic acid, (1,1-dimethylethyl)phenyl- (9CI), 4923-86-8. Product Category: Heterocyclic Organic Compound. CAS No. 4923-86-8. Molecular formula: C10H15O2P. Mole weight: 198.199 g/mol. Purity: 0.96. IUPACName: tert-butyl(phenyl)phosphinic acid. Density: 1.1g/cm³. Product ID: ACM4923868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(1-Oxopropyl)-(4S)-4-cyclohexyl-L-proline | 1-(1-Oxopropyl)-(4S)-4-cyclohexyl-L-proline is an impurity of Fosinopril (F727800), a phosphinic acid containing ACE inhibitor that exhibits antihypertensive properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1421283-57-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tribenzylhexahydro-1,3,5-triazine | 1,3,5-Tribenzylhexahydro-1,3,5-triazine is used as a reagent in the synthesis of phosphinic acid based NAALADase inhibitors which may potentially be used for the treatment of both neurodegenerative disorders and peripheral neuropathies. Group: Biochemicals. Grades: Highly Purified. CAS No. 2547-66-2. Pack Sizes: 5g, 10g. Molecular Formula: C24H27N3, Molecular Weight: 357.49. US Biological Life Sciences. | Worldwide |
| 1-[Diethylphosphoryloxy(ethyl)phosphoryl]ethane | 1-[Diethylphosphoryloxy(ethyl)phosphoryl]ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diethylphosphinic anhydride; diethylphosphinic acid anhydride; Diethylphosphinigsaeure-anhydrid; Phosphinic acid,anhydride; Phosphinic acid,diethyl-,anhydride; Diaethyl-phosphinsaeure-anhydrid; bis(diethylphosphinic) anhydride; diethylphosphonic anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 7495-97-8. Molecular formula: C8H20O3P2. Mole weight: 226.19 g/mol. Purity: 0.96. IUPACName: 1-[diethylphosphoryloxy(ethyl)phosphoryl]ethane. Canonical SMILES: CCP(=O)(CC)OP(=O)(CC)CC. Density: 1.05g/cm³. Product ID: ACM7495978. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate | 1-Mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-324-9, CID103079, Ethanethiol, 2-(4-nonylphenoxy)-, hydrogen phosphorodithioate, 1-Mercapto-2-(4-nonylphenoxy)ethyl hydrogen phosphorodithioate, Ethanethiol, 2-(4-nonylphenoxy)-, 1,1-(hydrogen phosphorodithioate), 65045-86-5. Product Category: Heterocyclic Organic Compound. CAS No. 65045-86-5. Molecular formula: C34H55O4PS2. Mole weight: 622.901861 [g/mol]. Purity: 0.96. IUPACName: bis[2-(4-nonylphenoxy)ethylsulfanyl]phosphinic acid. Canonical SMILES: CCCCCCCCCC1=CC=C(C=C1)OCCSP(=O)(O)SCCOC2=CC=C(C=C2)CCCCCCCCC. ECNumber: 265-324-9. Product ID: ACM65045865. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt | 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt is an indispensable compound extensively applied in the field of biomedicine due to its multifaceted utility. This exceptional product serves as a fluorescent probe, facilitating comprehensive scrutiny of diverse biochemical and cellular mechanisms. Employing this compound allows for the meticulous investigation of nucleotide-binding proteins, exploration of receptor-ligand interactions, and examination of enzyme kinetics. Synonyms: [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid; (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-2-(((hydroxy((hydroxy(thiophosphonooxy)phosphoryl)oxy)phosphoryl)oxy)methyl)tetrahydrofuran-3-yl 2-(methylamino)benzoate. CAS No. 1809315-85-2. Molecular formula: C18H23N6O13SP3·xC6H15N. Mole weight: 656.40 (free acid). | |
| 2-Aza-1,n6-ethenoadenosine-3',5'-cyclic monophosphate sodium salt | 2-Aza-1,n6-ethenoadenosine-3',5'-cyclic monophosphate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZA-EPSILON-CAMP SODIUM SALT;2-AZA-1, N6-ETHENOADENOSINE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT;2-Aza-1,N6-ethenoadenosine-3'',5''-cyclic monophosphoric acid sodium salt;1,N6-Etheno-2-aza-cyclic AMP;3-(3,5-O-Phosphinico-β-D-ribofuranosyl)-3H-diimidazo[. Product Category: Heterocyclic Organic Compound. CAS No. 50663-90-6. Molecular formula: C11H10N6NaO6P. Mole weight: 376.2. Purity: 0.96. IUPACName: (6R,7R)-6-(diimidazo[3,4-d:1,3-e]triazin-3-yl)-2-hydroxy-2-oxo-4a,6. Density: 2.54g/cm³. Product ID: ACM50663906. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Aza-|A-cAMP (sodium). | |
| (2S,4R)-1-(tert-Butoxycarbonyl)-4-(tosyloxy)pyrrolidine-2-carboxylic Acid | (2S,4R)-1-(tert-Butoxycarbonyl)-4-(tosyloxy)pyrrolidine-2-carboxylic Acid is an intermediate in the synthesis of Fosinopril-d5 Sodium Salt (F727803), the labeled analogue of Fosinopril Sodium Salt (F727800), a phosphinic acid containing angiotensin converting enzyme (ACE) inhibitor. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 96314-28-2. Pack Sizes: 500mg, 5g. Molecular Formula: C17H23NO7S, Molecular Weight: 385.43. US Biological Life Sciences. | Worldwide |
| 3-Aminocyclobutanone Hydrochloride | 3-Aminocyclobutanone is used to prepare aminocyclopentenyl- and aminocyclobutyl phosphinic acids as γ-aminobutyric acid ρ1 receptor antagonists. It is also used to prepare pyrrolopyrazine derivs. as selective spleen tyrosine kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1035374-20-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C4H8ClNO, Molecular Weight: 121.57. US Biological Life Sciences. | Worldwide |
| 4-Amino-N,N-dimethyl-3-nitroaniline | 4-Amino-N,N-dimethyl-3-nitroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-AMINO-3-NITRO-N,N-DIMETHYLANILINE;4-AMINO-N,N-DIMETHYL-3-NITROANILINE;2-CARBOXYL ETHYL(PHENYL)PHOSPHINIC ACID;N,N-Dimethyl-3-nitrobenzene-1,4-diamine;4-Amino-N,N-dimethyl-3-nitroaniline, GC 97%;4-AMINO-NN-DIMETHYL-3-NITROANILINE 97%;4-Dimethylamino-2-n. Product Category: Heterocyclic Organic Compound. Appearance: black crystalline powder. CAS No. 16293-12-2. Molecular formula: C8H11N3O2. Mole weight: 181.19. Density: 1.28 g/cm³. Product ID: ACM16293122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Adenylic acid monoanhydride with (dichlorophosphonomethyl)phosphonic acid | 5'-Adenylic acid monoanhydride with (dichlorophosphonomethyl)phosphonic acid is a compound commonly utilized as a research instrument to scrutinize nucleotide metabolism and regulation. Additionally, it is reputed to have potential and promising therapeutic applications in treating viral diseases, including HIV and herpes simplex virus. Synonyms: 5'-Adenylic acid, monoanhydride with (dichlorophosphonomethyl)phosphonic acid; Bgd-ATP; 81336-74-5; beta,gamma-Dichloromethane-ATP; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-(dichlorooxyphosphorylmethyl)phosphinic acid; Adenosine 5'-(beta,gamma-dichloromethylene) triphosphate; Adenosine-5'-O-(beta,gamma-dichloromethane)triphosphate; DTXSID801001930; 9-{5-O-[{[{[Bis(chlorooxy)phosphoryl]methyl}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]pentofuranosyl}-9H-purin-6-amine. CAS No. 81336-74-5. Molecular formula: C11H16Cl2N5O12P3. Mole weight: 574.10. | |
| Adenosine 5'-[hydrogen[[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate] | Adenosine 5'-[hydrogen[[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adenosine 5'-[hydrogen [[hydroxy(phosphonooxy)phosphinyl]methyl]phosphonate];alpha,beta-Methyleneadenosine 5'-triphosphate trisodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 7292-42-4. Molecular formula: C11H18N5O12P3. Mole weight: C11H15N5Na3O12P3. Purity: >98 %. IUPACName: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[hydroxy(phosphonooxy)phosphoryl]methyl]phosphinic acid. Canonical SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)O. Density: 2.5g/cm³. ECNumber: 230-723-9. Product ID: ACM7292424. Alfa Chemistry ISO 9001:2015 Certified. | |
| aryldialkylphosphatase | Acts on organophosphorus compounds (such as paraoxon) including esters of phosphonic and phosphinic acids. Inhibited by chelating agents; requires divalent cations for activity. Previously regarded as identical with EC 3.1.1.2 arylesterase. Group: Enzymes. Synonyms: organophosphate hydrolase; paraoxonase; A-esterase; aryltriphosphatase; organophosphate esterase; esterase B1; esterase E4; paraoxon esterase; pirimiphos-methyloxon esterase; OPA anhydrase; organophosphorus hydrolase; phosphotriesterase; paraoxon hydrolase; OPH; organophosphorus acid anhydrase. Enzyme Commission Number: EC 3.1.8.1. CAS No. 117698-12-1. 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-3770; aryldialkylphosphatase; EC 3.1.8.1; 117698-12-1; organophosphate hydrolase; paraoxonase; A-esterase; aryltriphosphatase; organophosphate esterase; esterase B1; esterase E4; paraoxon esterase; pirimiphos-methyloxon esterase; OPA anhydrase; organophosphorus hydrolase; phosphotriesterase; paraoxon hydrolase; OPH; organophosphorus acid anhydrase. Cat No: EXWM-3770. |  |
| Bis(2,4,6-trichlorophenyl) 2-phenylmalonate | Bis(2,4,6-trichlorophenyl) 2-phenylmalonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(2,4,6-trichlorophenyl) 2-phenylmalonate; bis(2,4,6-trichlorophenyl) phenylmalonate; phenylmalonic acid bis-(2,4,6-trichloro-phenyl) ester; bis-(2,4,4-trimethylpentyl)phosphinic acid; di(2,4,6-trichlorophenyl)-2-phenylmalonate; 1,3-bis(2,4,6-trichlorop. Product Category: Heterocyclic Organic Compound. CAS No. 15781-73-4. Molecular formula: C21H10Cl6O4. Mole weight: 539.024. Purity: 0.96. IUPACName: bis(2,4,6-trichlorophenyl) 2-phenylpropanedioate. Canonical SMILES: C1=CC=C(C=C1)C(C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)OC3=C(C=C(C=C3Cl)Cl)Cl. Product ID: ACM15781734. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-methacryloxyethyl)phosphate | Bis(2-methacryloxyethyl)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2-METHACRYLOXYETHYL) PHOSPHATE;MONOACRYLOXYETHYL PHOSPHATE;2-Propenoicacid,2-methyl-,phosphinicobis(oxy-2,1-ethanediyl)ester;bis(methacryloyloxyethyl) hydrogen phosphate;Bismethacrylic acid (phosphinicobisoxybisethylene) ester;Bismethacrylic acid phos. Appearance: colorless to yellow liquid (may contain black particles). CAS No. 32435-46-4. Molecular formula: [H2C=C(CH3)CO2CH2CH2O]2P(O)OH. Mole weight: 322.2. Purity: 0.96. IUPACName: 2-[hydroxy-[2-(2-methylprop-2-enoyloxy)ethoxy]phosphoryl]oxyethyl2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCOP(=O)(O)OCCOC(=O)C(=C)C. Density: 1.25g/cm³. ECNumber: 251-040-2. Product ID: ACM32435464. Alfa Chemistry ISO 9001:2015 Certified. | |
| BIS(2-METHACRYLOXYETHYL) PHOSPHATE | BIS(2-METHACRYLOXYETHYL) PHOSPHATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-methyl-,phosphinicobis(oxy-2,1-ethanediyl)ester; bis(methacryloyloxyethyl) hydrogen phosphate; Bismethacrylic acid (phosphinicobisoxybisethylene) ester. Product Category: Acrylate Monomers. CAS No. 32435-46-4. Molecular formula: C12H19O8P. Mole weight: 322.25 g/mol. Product ID: ACM-MO-32435464. Alfa Chemistry ISO 9001:2015 Certified. | |
| BMS-186511 | BMS-186511 is a Farnesyltransferase (FT) inhibitor with potential anticancer activity. Synonyms: BMS186511; BMS 186511; ((5S,8S,11S)-8,11-diisopropyl-5-(methoxycarbonyl)-7,10,13-trioxo-2-thia-6,9,12-triazapentadecan-15-yl)((2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)phosphinic acid. Grade: >98%. CAS No. 167467-53-0. Molecular formula: C26H27N5O5. Mole weight: 685.90. | |
| BOP-Cl | BOP-Cl. Group: Biochemicals. Alternative Names: Bis (2-oxo-3-oxazolidinyl) phosphinic chloride; Phosphoric acid bis(2-oxooxazolidide) chloride. Grades: Highly Purified. CAS No. 68641-49-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H8ClN2O5P. US Biological Life Sciences. | Worldwide |
| CGP 35348 | CGP 35348 is a selective and brain penetrant GABAB receptor antagonist (IC50 = 34 μM as measured in rat cortical membranes) with higher affinity for postsynaptic than presynaptic receptors. Synonyms: CGP35348; CGP-35348; (3-Aminopropyl)(diethoxymethyl)phosphinic acid. Grade: 95% by NMR. CAS No. 123690-79-9. Molecular formula: C8H20NO4P. Mole weight: 225.22. | |
| CGP 36742 | CGP 36742 is a selective antagonist of GABAB receptor that can penetrate the blood-brain barrier after peripheral administration, with an IC50 of 32 μM. It can be used to study depression, seizures and metabolic diseases. Uses: Gaba antagonists. Synonyms: SGS-742; (3-Aminopropyl)(n-butyl)phosphinic acid; 3-aminopropyl-butylphosphinic acid; Phosphinic acid, P-(3-aminopropyl)-P-butyl-; Phosphinic acid, (3-aminopropyl)butyl-; P-(3-Aminopropyl)-P-butyl-phosphinic acid. Grade: 95%. CAS No. 123690-78-8. Molecular formula: C7H18NO2P. Mole weight: 179.20. | |
| CGP 46381 | CGP 46381 is a selective GABAB receptor antagonist (IC50 = 4.9 μM). Synonyms: (3-Aminopropyl)(cyclohexylmethyl)phosphinic Acid; P-(3-Aminopropyl)-P-(cyclohexylmethyl)phosphinic Acid. CAS No. 123691-14-5. Molecular formula: C10H22NO2P. Mole weight: 219.26. | |
| CGP 52432 | CGP52432 is a potent and selective GABAB receptor antagonist with IC50 value of 85 nM. Synonyms: Cgp 52432; Cgp52432; Cgp52432; 3-[[(3,4-Dichlorophenyl)methyl]amino]propyl] diethoxymethyl)phosphinic acid. Grade: >98 %. CAS No. 139667-74-6. Molecular formula: C15H24Cl2NO4P. Mole weight: 384.24. | |
| CGP 54626 hydrochloride | The hydrochloride salt form of CGP 54626, a dichloropheny derivative, has been found to be a GABAB receptor antagonist that could probably be effective as an analgesic agent. IC50: 4 nM. Synonyms: CGP 54626 hydrochloride; CGP54626 hydrochloride; CGP-54626 hydrochloride; CGP 54626 HYDROCHLORIDE; [S-(R*,R*)]-[3-[[1-(3,4-DICHLOROPHENYL)ETHYL]AMINO]-2-HYDROXYPROPYL](CYCLOHEXYLMETHYL) PHOSPHINIC ACID HYDROCHLORIDE; (S-(R*,R*))-(3-((1-(3,4-Dichlorophenyl)ethyl)amino)-2-hydroxypropyl)-([3.4-3H]-cyclohexylmethyl)phosphinicacid; [3. Grade: 98%. CAS No. 149184-21-4. Molecular formula: C18H28Cl2NO3P.HCl. Mole weight: 410.31. | |
| CGP 55845 hydrochloride | CGP 55845 hydrochloride is a potent and selective GABAB receptor antagonist (IC50 = 5 nM), which prevents agonist binding (pKi = 8.35) and inhibits release of GABA and glutamate (pEC50 = 8.08 and 7.85, respectively). Synonyms: CGP 55845 HCl; CGP 55845HCl; CGP 55845; CGP55845; CGP-55845; (2S)-3-[[(1S)-1-(3,4-Dichlorophenyl)ethyl]amino-2-hydroxypropyl](phenylmethyl)phosphinic acid hydrochloride. Grade: ≥98% by HPLC. CAS No. 149184-22-5. Molecular formula: C18H22Cl2NO3P.HCl. Mole weight: 438.71. | |
| CMX 001 | CMX 001 is an antiviral inhibitor, working against BK polymavirus replication in primary human urothelial cells.An alkoxyalkyl ester prodrug containing the synthetic, acyclic nucleoside monophosphate analog cidofovir linked, through its phosphonate group, to a lipid, 3-hexadecyloxy-1-propanol, with antiviral activity against double-stranded DNA viruses. Uses: Broad spectrum antiviral drug. Synonyms: CMX 001; CMX-001; CMX001; HDP-CDV; HDPCDV; Brincidofovir; [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-(3-hexadecoxypropoxy)phosphinic acid. Grade: ≥98%. CAS No. 444805-28-1. Molecular formula: C27H52N3O7P. Mole weight: 561.70. | |
| Dexamethasone 23-Dimorpholinophosphinate | Dexamethasone 23-Dimorpholinophosphinate is an intermediate of Desoximetasone, which is a synthetic corticosteroid used as an anti-inflammatory and anti-pruritic agent. Synonyms: (11β,16α)-9-Fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl di-4-morpholinylphosphinate; Phosphinic acid, P,P-di-4-morpholinyl-, (11β,16α)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl ester. Grade: ≥95%. CAS No. 3864-50-4. Molecular formula: C30H44FN2O8P. Mole weight: 610.65. | |
| Ethyl(diethoxymethyl)phosphinate | Ethyl(diethoxymethyl)phosphinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 65600-74-0, Ethyl (diethoxymethyl)phosphinate, CTK1J6391, ethyl ((diethoxymethyl)phosphinate, diethoxymethyl-ethoxy-oxophosphonium, ANW-62925, ZINC32450985, AKOS016004332, AK101523, BD233062, KB-50612, FT-0656543, ST51056554, diethoxymethyl-ethoxy-oxidanylidene-phosphanium, Phosphinic acid, (diethoxymethyl)-, ethyl ester, A835158, S14-0869. Product Category: Organic Phosphine Compounds. CAS No. 65600-74-0. Molecular formula: C7H17O4P. Mole weight: 196.18. Purity: 0.98. IUPACName: diethoxymethyl-ethoxy-oxophosphanium. Canonical SMILES: CCOC(OCC)[P+](=O)OCC. Product ID: ACM65600740. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fosdevirine | Fosdevirine is a highly potent next-generation Anti-HIV nonnucleoside reverse transcriptase inhibitor (NNRTI) with an EC50 of 11 nM. It is a novel and once-daily (QD) inhibitor with activity against efavirenz-resistant strains. It demonstrated potent antiviral activity in treatment-naive HIV-infected subjects, and had favorable PK and resistance profiles. It was originally developed by idenix pharmaceuticals and was in clinical phase 2, but now it has been terminated. Uses: Fosdevirine has potent antiviral activity. Synonyms: Fosdevirine; 1018450-26-4; IDX899; CHEMBL1652111; 1097733-15-7; methyl (E)-(2-carbamoyl-5-chloro-1H-indol-3-yl)(3-(2-cyanovinyl)-5-methylphenyl)phosphinate; GSK 2248761; 5-chloro-3-[[3-[(E)-2-cyanovinyl]-5-methyl-phenyl]-methoxy-phosphoryl]-1H-indole-2-carboxamide; Phosphinic acid, P-[2-(aminocarbonyl)-5-chloro-1H-indol-3-yl]-P-[3-[(1E)-2-cyanoethenyl]-5-methylphenyl]-, methyl ester, [P(R)]-; IDX. Grade: 95%. CAS No. 1018450-26-4. Molecular formula: C20H17ClN3O3P. Mole weight: 413.79. | |
| Fosinopril-phenyl-d5 Sodium Salt | A labeled phosphinic acid containing angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Fosinopril Sodium Salt (Dynacil, Elidiur, Fosinorm, Monopril, Staril, Tensozide, (4S) -4-Cyclohexyl-1-[[ (R) -[ (1S) -2-methyl-1- (1-oxopropoxy) propoxy] (4-phenylbutyl) phosphinyl]acetyl]-L-proline) | A phosphinic acid containing angiotensin converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: Dynacil, Elidiur, Fosinorm, Monopril, Staril, Tensozide, (4S) -4-Cyclohexyl-1-[[ (R) -[ (1S) -2-methyl-1- (1-oxopropoxy) propoxy] (4-phenylbutyl) phosphinyl]acetyl]-L-proline. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Glufosinate ammonium | Glufosinate ammonium, a phosphinic acid analogue of glutamic acid, is an herbicide which is converted by plant cells into PT (L-phosphinothricin). Glufosinate ammonium exerts neurotoxic activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 77182-82-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-W019870. |  |
| Guanosine 5-monophosphomorpholidate | Guanosine 5-monophosphomorpholidate - an invaluable biomedical product - finds its application in the treatment of various diseases. As a precursor for synthesizing targeted drugs against viral infections and cancerous cells, it showcases its remarkable potential. Notably, this compound plays a pivotal role in signaling pathways, guiding and governing vital cellular processes concerning DNA synthesis and repair. Its multifaceted involvement in these intricate mechanisms underscores its significance in the realm of biomedical sciences. Synonyms: N,N'-Dicyclohexylmorpholine-4-carboximidamide ((2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9(6H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl morpholinophosphonate; guanosine 5'-monophospho morpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt; Guanosine 5'-monophosphomorpholidate 4-morpholine-N,N'-dicyclohexylcarboxamidine salt, ~95%; Guanosine 5'-monophosphomorpholidate-4-morpholine-N,N'-dicyclohexylcarboxamidine salt; (Z)-N,N'-dicyclohexylmorpholine-4-carboximidamide; {[(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(morpholin-4-yl)phosphinic acid; N,N'-Dicyclohexylmorpholine-4-carboximidamide--5'-O-[hydroxy(morpholin-4-yl)phosphoryl]guanosine (1/1). Grade: 95%. CAS No. 7361-7-1. Molecular formula: C31H52N9O9P. Mole weight: 725.8. | |
| L-Glufosinate | L-Glufosinate is a glutamine synthetase inhibitor and is used as a herbicide (usually as the corresponding ammonium or sodium salt, known as glufosinate-P-ammonium and glufosinate-P-sodium, respectively) to control annual weeds and grasses. Uses: L-glufosinate is a compound that has shown promise in the field of drug discovery. with its unique properties and mechanisms of action, it has the potential to be utilized in the development of new pharmaceuticals for various medical conditions. phosphinothricin, another name for l-glufosinate, is a derivative of amino acids that functions as a strong herbicide by preventing plants from producing. Synonyms: Butanoic acid, 2-amino-4-(hydroxymethylphosphinyl)-, (2S)-; Glufosinate-P; (S)-Phosphinothricin; L-Phosphinothricin; (S)-Glufosinate; (+)-glufosinate; L-homoalanin-4-yl(methyl)phosphinic acid; 4-[hydroxy(methyl)phosphinoyl]-L-homoalanine; L-2-Amino-4-(hydroxymethylphosphinyl)butanoate-; (S)-2-Amino-4-(hydroxymethylphosphinyl)butyric acid. Grade: ≥95%. CAS No. 35597-44-5. Molecular formula: C5H12NO4P. Mole weight: 181.13. | |
| Magnesium hypophosphite | Magnesium hypophosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MAGNESIUM HYPOPHOSPHITE;magnesium phosphinate;Phosphinic acid, magnesium salt;Diphosphinic acid magnesium salt;Einecs 233-824-6. Product Category: Heterocyclic Organic Compound. CAS No. 10377-57-8. Molecular formula: MgH4O4P2. Mole weight: 154.25. Purity: PURIFIED. Density: 1.59g/cm³. Product ID: ACM10377578. Alfa Chemistry ISO 9001:2015 Certified. Categories: Magnesium bisphosphinate. | |
| Mono-POC Tenofovir | Mono-POC Tenofovir. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Tenofovir monoisoproxil,2,4,7-Trioxa-5-phosphanonanoic acid, 9-(6-amino-9H-purin-9-yl)-5-hydroxy-8-methyl-, 1-methylethyl ester, 5-oxide, (8R)-. CAS No. 211364-69-1. IUPAC Name: [(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphinic acid. Molecular formula: C14H22N5O7P. Mole weight: 403.33. Catalog: APS211364691. SMILES: CC(C)OC(=O)OCOP(=O)(O)CO[C@H](C)Cn1cnc2c(N)ncnc12. Format: Neat. |  |
| Mono-POC Tenofovir 6-Isopropyl Carbamate (Mixture of Diastereomers) | Mono-POC Tenofovir 6-Isopropyl Carbamate (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [(2R)-1-[6-(Isopropyloxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]methyl(isopropyloxycarbonyloxymethoxy)phosphinic Acid,(8R)-5-hydroxy-8-methyl-9-[6-[[(1-methylethoxy)carbonyl]amino]-9H-purin-9-yl]-2,4,7-trioxa-5-phosphanonanoic acid 1-methylethyl ester 5-oxide, [(2R)-3-[6-(Isopropyloxycarbonylamino)-9H-purin-9-yl]prop-2-yloxy]methyl(isopropyloxycarbonyloxymethoxy)phosphinic Acid, [(1R)-2-[6-(1-(Methyl)ethoxycarbonylamino)-9H-purin-9-yl]-1-(methyl)ethoxy]methyl-(1-(methyl)ethoxycarbonyloxymethoxy)phosphinic Acid, [[[(2R)-1-[6-(Isopropyloxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]methyl](hydroxy)phosphoryloxy]methyl Isopropyl Carbonate. CAS No. 1244022-56-7. IUPAC Name: [(2R)-1-[6-(propan-2-yloxycarbonylamino)purin-9-yl]propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphinic acid. Molecular formula: C18H28N5O9P. Mole weight: 489.42. Catalog: APS1244022567. SMILES: CC(C)OC(=O)Nc1ncnc2c1ncn2C[C@@H](C)OCP(=O)(O)OCOC(=O)OC(C)C. Format: Neat. | |
| N,N-Bis(2-oxo-3-oxazolidinyl)phosphinic chloride | N,N-Bis(2-oxo-3-oxazolidinyl)phosphinic chloride (CAS# 68641-49-6) is a useful research chemical. Synonyms: BOP-Cl; Phosphoric acid bis(2-oxooxazolidide) chloride; BOP-CL; Bis(2-oxo-3-oxazolidinyl)phosphinic chloride; bis(2-oxo-1,3-oxazolidin-3-yl)phosphinic chloride. Grade: ≥ 98 % (Assay). CAS No. 68641-49-6. Molecular formula: C6H8ClN2O5P. Mole weight: 254.56. | |
| Pentafluorophenyl Diphenylphosphinate | Pentafluorophenyl Diphenylphosphinate is a reagent used as carboxyl activating group and a coupling agent in variety of amide bond formations. Synonyms: Phosphinic acid, diphenyl-, pentafluorophenyl ester; Phosphinic acid, P,P-diphenyl-, 2,3,4,5,6-pentafluorophenyl ester; FDPP; ACMC-1BXXT; Diphenylphosphinic acid pentafluorophenyl ester; SCHEMBL863602; Pentafluorophenyldiphenylphosphinate. Grade: 98 % (HPLC). CAS No. 138687-69-1. Molecular formula: C18H10F5O2P. Mole weight: 384.24. | |
| 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 |
| Toldimfos sodium | Toldimfos sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium [4-(dimethylamino)-2-methylphenyl]phosphinate;TodlimfosSodium;4-Dimethylamino-o-tolyl phosphonous acid, sodium salt;Phosphinic acid, 4-(dimethylamino)-2-methylphenyl-, sodium salt;TOLDIMPHOSSODIUM;TONOPHOSPHAN;[2-Methyl-4-(dimethylamino)phenyl]phosphinic acid sodium salt;[4-(Dimethylamino)-2-methylphenyl]phosphinic acid sodium salt. CAS No. 575-75-7. Molecular formula: C9H13NNaO2P. Mole weight: 221.17. Purity: 95%+. IUPACName: sodium;[4-(dimethylamino)-2-methylphenyl]-oxido-oxophosphanium. Canonical SMILES: CC1=C(C=CC(=C1)N(C)C)[P+](=O)[O-].[Na+]. ECNumber: 209-391-4. Product ID: ACM575757. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium (4-(dimethylamino)-2-methylphenyl)phosphinate. | |
| Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate | Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate is a phosphonium-based ionic liquid. It can be prepared by reacting trihexyl(tetradecyl)-phosphonium chloride with bis(2,4,4-trimethylpentyl)phosphinic acid in the presence of a base. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Electrolytes. Alternative Names: Tetradecyltrihexylphosphoniumbis(2, 4, 4-trimethylpentyl)phosphinate. CAS No. 465527-59-7. Product ID: bis(2,4,4-trimethylpentyl)phosphinate; trihexyl(tetradecyl)phosphanium. Molecular formula: 773.27. Mole weight: Linear Formula [CH3(CH2)5]3P[N(SO2CF3)2](CH2)13CH3. CCCCCCCCCCCCCC[P+] (CCCCCC) (CCCCCC)CCCCCC. CC (CC (C) (C)C)CP (=O) (CC (C)CC (C) (C)C)[O-]. 1S / C32H68P. C16H35O2P / c1-5-9-13-17-18-19-20-21-22-23-24-28- 32-33 (29-25-14-10-6-2, 30-26-15-11-7-3) 31-27-16-12-8-4; 1-13 (9-15 (3, 4) 5) 11-19 (17, 18) 12-14 (2) 10-16 (6, 7) 8 / h5-32H2, 1-4H3; 13-14H, 9-12H2, 1-8H3, (H, 17, 18) / q + 1; / p-1. ZKQLVOZSJHOZBL-UHFFFAOYSA-M. ≥90.0%. | |
| 1,1'-Bis(dicyclohexylphosphino)ferrocene | 1,1'-Bis(dicyclohexylphosphino)ferrocene. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. ligand for ruthenium-catalyzed alcohol-allene c-c coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Additional or Alternative Names: 1,1-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-red powder. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. Purity: 0.98. IUPACName: dicyclohexyl(cyclopentyl)phosphane;iron. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.[Fe]. Product ID: ACM146960909. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS026674396. | |
| [1,1'-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II) | [1,1'-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II). Uses: Catalyst for preparation of boronic acids from diboron derivatives. Additional or Alternative Names: [1,1-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II). Product Category: Organic Phosphine Compounds. Appearance: dark green crystalline powder. CAS No. 67292-36-8. Molecular formula: Cl2Co(P(C6H5)2C5H4)2Fe. Mole weight: 684.22. Purity: 0.98. IUPACName: cyclopentyl(diphenyl)phosphane;dichlorocobalt;iron. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.Cl[Co]Cl.[Fe]. Product ID: ACM67292368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine 3'-CE phosphoramidite | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-β-D-arabinofuranosyl)thymine 3'-CE phosphoramidite is used in the solid-phase synthesis of modified oligonucleotides. The modifications enhance the stability and binding affinity of the oligonucleotides. These modified nucleotides are valuable in various applications, including the development of antisense oligonucleotides, siRNA, and other therapeutic nucleic acids, as well as in research settings where enhanced stability and specific interactions are required. Synonyms: 5'-O-dimethoxytrityl-2'-deoxy-2'-fluoroarabinothymidine-3'-[(2-cyanoethyl)-(N,N-diisopropropyl)]-Phosphoramidite; 2'-F-ANA-T-3'-CE-Phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyl-beta-D-arabinouridine-3'-CED-phosphoramidite; 1-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione; 2'-Deoxy-2'-fluoro-5-Me-ara-U-3'-CED-phosphoramidite. Grade: 97%. CAS No. 208193-48-0. Molecular formula: C40H48FN4O8P. Mole weight: 762.82. | |
| 18:1 Ether Coenzyme A Ammonium salt | 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. Grade: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
| 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. | |
| 1-Heptanesulfonic acid sodium salt monohydrate | 1-Heptanesulfonic acid sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium Heptane-1-sulfonate Hydrate, 207300-90-1, Sodium 1-heptanesulfonate monohydrate, CTK8C3023, sodium 1-heptanesulfonate hydrate, ANW-69537, potassium heptane-1-sulfonate hydrate, AKOS015909827, AK104187, BD235726, KB-259857, A816346, I14-31788. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 207300-90-1. Molecular formula: C7H17NaO4S. Mole weight: 220.26. Purity: 0.99. IUPACName: sodium;heptane-1-sulfonate;hydrate. Canonical SMILES: CCCCCCCS(=O)(=O)[O-].O.[Na+]. Product ID: ACM207300901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexanesulfonic acid sodium salt monohydrate | 1-Hexanesulfonic acid sodium salt monohydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexanesulfonic acid sodium salt monohydrate; Sodium 1-hexanesulfonate monohydrate; potassium hexane-1-sulfonate hydrate; sodium hexane-1-sulfonate hydrate; sodium 1-hexanesulfonate hydrate; n-1-HEXANESULFONIC ACID. Product Category: Organic Phosphine Compounds. Appearance: white powder. CAS No. 207300-91-2. Molecular formula: C6H15NaO4S. Mole weight: 206.24. Purity: 0.99. IUPACName: sodium;hexane-1-sulfonate;hydrate. Canonical SMILES: CCCCCCS(=O)(=O)[O-].O.[Na+]. ECNumber: 220-601-3. Product ID: ACM207300912. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80635692. | |
| 1-Hydroxy-2-(3-pyridyl)-ethan-1,1-bis-phosphonic acid | 1-Hydroxy-2-(3-pyridyl)-ethan-1,1-bis-phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphonic acid, P,?P'-[1-hydroxy-2-(3-pyridinyl)?ethylidene]?bis-. Product Category: Organic Phosphine Compounds. CAS No. 105462-24-6. Molecular formula: C7H11NO7P2. Mole weight: 283.11. Purity: >97%. Density: 1.870±0.06 g/cm³. Product ID: ACM105462246. Alfa Chemistry ISO 9001:2015 Certified. Categories: Risedronic acid. | |
| 1-Me-dA-CE Phosphoramidite | 1-Me-dA-CE Phosphoramidite, an essential resource in the realm of biomedical research, holds particular significance in the field of DNA synthesis and modification. Its primary purpose lies in integrating 1-Methyladenine (1-Me-dA) modifications into nucleic acid sequences. Its unblemished purity and adaptability to diverse synthesizers empower scientists to effectuate meticulous modifications, fueling the investigation of DNA-protein interactions, epigenetics, and DNA repair mechanisms. Synonyms: 5'-Monomethoxytrityl-N6-chloroacetyl-1-methyl-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-[9-[3-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5-O-(4-methoxytrityl)-2-deoxy-beta-D-ribofuranosyl]-1-methyl-1,6-dihydro-9H-purine-6-ylidene]chloroacetamide. Molecular formula: C42H49ClN7O6P. Mole weight: 814.31. | |
| 2,2,2-Trichloroethyl dichlorophosphate | 2,2,2-Trichloroethyl dichlorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2,2,2-Trichlorethyl)-phosphorodichloridat; 2,2,2-trichloroethyl phosphodichloridate; 2,2,2-trichloroethyl phosphorodichloridite; 2,2,2-Trichloroethyl dichlorophosphate; 2,2,2-Trichloroethyl Phosphorodichloridate; Trichloraethylphosphorsaeuredichlorid; Phosphorodichloridic acid,2,2,2-trichloroethyl ester; (2,2,2-Trichlorethyl)phosphordichloridat. Product Category: Organic Phosphine Compounds. CAS No. 18868-46-7. Molecular formula: C2H2Cl5O2P. Mole weight: 266.27. Purity: 0.95. IUPACName: 1,1,1-trichloro-2-dichlorophosphoryloxyethane. Canonical SMILES: C(C(Cl)(Cl)Cl)OP(=O)(Cl)Cl. Density: 1.29g/cm³. Product ID: ACM18868467. Alfa Chemistry ISO 9001:2015 Certified. | |
| 28:0 Coenzyme A Ammonium salt | 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. Grade: >99%. CAS No. 2260795-80-8. Molecular formula: C49H99N10O17P3S. Mole weight: 1225.37. | |
| [2'- (Amino-κ N) [1, 1'-biphenyl]-2-yl-κ C][[3, 6-dimethoxy-2', 4', 6'-tris (1-methylethyl) [1, 1'-biphenyl]-2-yl]bis (1, 1-dimethylethyl) phosphine-κ P] (methanesulfonato-κ O) palladium (tBuBrettPhos Pd G3) | [2'- (Amino-κ N) [1, 1'-biphenyl]-2-yl-κ C][[3, 6-dimethoxy-2', 4', 6'-tris (1-methylethyl) [1, 1'-biphenyl]-2-yl]bis (1, 1-dimethylethyl) phosphine-κ P] (methanesulfonato-κ O) palladium (tBuBrettPhos Pd G3) acts as a reagent in the arylation of amino acid esters with aryl triflates. Group: Biochemicals. Grades: Highly Purified. CAS No. 1536473-72-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C44H62NO5PPdS, Molecular Weight: 854.43. US Biological Life Sciences. | Worldwide |
| 2-Aminopurine-2'-deoxyriboside-Triphosphate | 2-Aminopurine-2'-deoxyriboside-Triphosphate is a crucial component in biomedical research for studying genetic mutations and diseases. It is commonly used as a substrate for DNA polymerases and DNA sequencing techniques. This nucleotide analogue assists in detecting and characterizing mutations, including those related to cancer and genetic disorders, providing valuable insights for drug development and personalized medicine. Synonyms: 2-Aminopurine-drTP; 9-(2-Deoxy-5-O-(hydroxy((hydroxy(phospho nooxy)phosphinyl)oxy)phophinyl)-beta-D-erythro-pentofuranosyl)-9H-purin-2-amine; 1-(2-Amino-9H-purine-9-yl)-1,2-dideoxy-beta-D-erythro-pentofuranose 5-triphosphoric acid; (((2R,3S,5R)-5-(2-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid. Grade: ≥90% by AX-HPLC. CAS No. 26666-45-5. Molecular formula: C10H16N5O12P3. Mole weight: 491.10. | |
| 2-Aminopurine riboside CEP | 2-Aminopurine riboside CEP, an indispensable chemical entity extensively utilized within the biomedical sector, serves as a nucleoside analog. Its application predominantly revolves around the investigation and advancement of antiviral therapeutics designed to combat RNA virus-induced infections. Synonyms: N-[9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-9H-purin-2-yl]-2-methylpropanamide; Phosphoramidous acid, bis(1-methylethyl)-, mono(2-cyanoethyl) ester, ester with N-[9-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-ribofuranosyl]-9H-purin-2-yl]-2-methylpropanamide; 2-Aminopurine-TBDMS-CE Phosphoramidite; 5'-Dimethoxytrityl-N2-isobutyryl-2-aminopurine riboside, 2'-O-TBDMS-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Amino Purine Riboside CED phosphoramidite. CAS No. 151059-65-3. Molecular formula: C50H68N7O8PSi. Mole weight: 954.18. | |
| 2- ( (Bis (benzyloxy) phosphoryl) oxy) acetic Acid Benzyl Ester | 2-[Bis (phenylmethoxy) phosphinyl]acetic Acid Phenylmethyl Ester is an intermediate in the synthesis of Phosphoglycolic Acid (P358200), an compound used in studies pertaining to biological and metabolic processes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite | 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphordiamidite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N,N-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N,N-tetraisopropylphosphorodiamidite, 102691-36-1, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester. Appearance: colorless to yellow clear liquid. CAS No. 102691-36-1. Molecular formula: C15H32N3OP. Mole weight: 301.41. Purity: 94%+. IUPACName: 3-bis[di(propan-2-yl)amino]phosphanyloxypropanenitrile. Canonical SMILES: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N. Density: 0.949. ECNumber: 600-337-9. Product ID: ACM102691361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite | 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite is a chemical compound used in the synthesis of oligonucleotides. It serves as a phosphoramidite building block, facilitating the addition of nucleotide units during solid-phase oligonucleotide synthesis. The cyanoethyl group protects the phosphorus atom, while the tetraisopropylphosphorodiamidite moiety enables efficient coupling reactions with nucleotides. This reagent plays a crucial role in the automated synthesis of oligonucleotides, allowing for the controlled assembly of DNA or RNA sequences with high purity and yield. Synonyms: N,N,N',N'-Tetrakis(1-methylethyl)phosphorodiamidous Acid 2-Cyanoethyl Ester; 2-Cyanoethoxy bis(N,N-diisopropylamino)phosphine; 2-Cyanoethyl Tetraisopropylphosphorodiamidite; Bis(diisopropylamino)(2-cyanoethoxy)phosphine; 3-((Bis(diisopropylamino)phosphino)oxy)propanenitrile. Grade: ≥95%. CAS No. 102691-36-1. Molecular formula: C15H32N3OP. Mole weight: 301.41. | |
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