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| Product | Description | |
|---|---|---|
| Dimethyl Phosphonate | Dimethyl hydrogen phosphite is a colorless liquid. (USCG, 1999);Liquid;COLOURLESS LIQUID. Group: Polymers. Product ID: dimethoxy(oxo)phosphanium. Molecular formula: 109.04g/mol. Mole weight: C2H7O3P;C2H6O3P+. CO[P+](=O)OC. InChI=1S/C2H6O3P/c1-4-6 (3)5-2/h1-2H3/q+1. YLFBFPXKTIQSSY-UHFFFAOYSA-N. |  |
| Dimethyl(1-diazo-2-oxopropyl)phosphonate | Dimethyl(1-diazo-2-oxopropyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Z)-1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate. CAS No. 90965-06-3. Molecular formula: C5H9N2O4P. Mole weight: 192.11. Purity: 0.98. IUPACName: (Z)-1-diazonio-1-dimethoxyphosphorylprop-1-en-2-olate. Canonical SMILES: CC(=C([N+]#N)P(=O)(OC)OC)[O-]. Density: 1.28. Product ID: ACM90965063. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dimethyl (1-Diazo-2-oxopropyl)phosphonate. |  |
| Dimethyl 2-(1,3-Dithiole)phosphonate | Dimethyl 2-(1,3-Dithiole)phosphonate. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2-(1,3-Dithiole)phosphonic Acid Dimethyl Ester. CAS No. 133113-76-5. Product ID: 2-dimethoxyphosphoryl-1,3-dithiole. Molecular formula: 212.22. Mole weight: C5H9O3PS2. COP(=O)(C1SC=CS1)OC. InChI=1S/C5H11O3PS2/c1-7-9(6, 8-2)5-10-3-4-11-5/h5H, 3-4H2, 1-2H3. IKMWQJFOJQJJJM-UHFFFAOYSA-N. >97.0%(GC). | |
| Dimethyl[(2,5-dibenzyloxy)phenylmethyl]phosphonate | Dimethyl[(2,5-dibenzyloxy)phenylmethyl]phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [[2,5-Bis(phenylmethoxy)phenyl]methyl]phosphonic Acid Dimethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Powder. CAS No. 135203-64-4. Molecular formula: C23H25O5P. Mole weight: 412.42. Purity: 0.96. IUPACName: 2-(dimethoxyphosphorylmethyl)-1,4-bis(phenylmethoxy)benzene. Canonical SMILES: COP(=O)(CC1=C(C=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC. Product ID: ACM135203644. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dimethyl [(2,5-Dibenzyloxy)phenylmethyl]phosphonate. | |
| Dimethyl [ (2, 5-Dibenzyloxy) phenylmethyl] phosphonate | Dimethyl [ (2, 5-Dibenzyloxy) phenylmethyl] phosphonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| Dimethyl [2-oxo-3- [3- (trifluoromethyl) phenoxy] propyl] phosphonate | 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 (2-Oxo-4-phenylbutyl)phosphonate | 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. Grade: > 98%. CAS No. 41162-19-0. Molecular formula: C12H17O4P. Mole weight: 256.23. |  |
| Dimethyl (2-Oxononyl)phosphonate | 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 (2-Oxononyl)phosphonate-d15 | 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(3,3-difluoro-2-oxoheptyl)phosphonate | 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 |
| Dimethyl(3,3-difluoro-2-oxoheptyl)phosphonate-d7 | 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-phenoxy-2-oxoproyl)phosphonate | 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((3S)-4,4-dimethyl-3-(Boc-amino)-2-oxopentyl)phosphonate | Dimethyl((3S)-4,4-dimethyl-3-(Boc-amino)-2-oxopentyl)phosphonate. Grade: ≥ 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 | 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 ≥97% (TLC) | 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((3S)-4-phenyl-3-(Boc-amino)-2-oxobutyl)phosphonate | 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 | Dimethyl((3S)-4-phenyl-3-(Boc-amino)-2-oxobutyl)phosphonate. Synonyms: (S)-Tert-Butyl (4-(Dimethoxyphosphoryl)-3-Oxo-1-Phenylbutan-2-Yl)Carbamate. Grade: ≥ 99% (TLC). CAS No. 176504-90-8. Molecular formula: C17H26NO6P. Mole weight: 371.37. | |
| Dimethyl((3S)-4-phenyl-3-(Boc-amino)-2-oxobutyl)phosphonate 99+% (TLC) | 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 |
| Dimethyl (4S)-4-Methyl-(2-oxooctyl)phosphonate-d3 | 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 |
| Dimethyl (7-hydroxy-2-oxoheptyl)phosphonate | Dimethyl (7-hydroxy-2-oxoheptyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC617324, AC1Q5HMN, AC1L7B8Q, SCHEMBL10049892, CTK1J2202, AKOS017343624, NSC-617324, 1-dimethoxyphosphoryl-7-hydroxyheptan-2-one, dimethyl (7-hydroxy-2-oxoheptyl)phosphonate, Phosphonic acid, (7-hydroxy-2-oxoheptyl)-, dimethyl ester, 68382-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 68382-89-8. Molecular formula: C9 H19 O5 P. Mole weight: 238.22. Purity: 0.95. IUPACName: 1-dimethoxyphosphoryl-7-hydroxyheptan-2-one. Canonical SMILES: COP(=O)(CC(=O)CCCCCO)OC. Product ID: ACM68382898. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl acetyl methyl phosphonate | 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 butylphosphonate | Dimethyl butylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphonic acid, P-butyl-, dimethyl ester. Product Category: Organic Phosphine Compounds. CAS No. 24475-23-8. Molecular formula: C6H15O3P. Mole weight: 166.16. Purity: >97%. Density: 1.010±0.06 g/cm³. Product ID: ACM24475238. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl Diazomethylphosphonate | Seyferth-Gilbert Reagent. Group: Biochemicals. Alternative Names: P- (Diazomethyl) phosphonic Acid Dimethyl Ester; Di methyl phosphonodiazomethane; NSC 294729; Seyferth-Gilbert Reagent. Grades: Highly Purified. CAS No. 27491-70-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dimethyl Trimethylsilyl Propargylphosphonate | Dimethyl Trimethylsilyl Propargylphosphonate. Group: Biochemicals. Alternative Names: P-2-Propyn-1-yl-phosphonic Acid Dimethyl Ester; Dimethyl Propargylphosphonate. Grades: Highly Purified. CAS No. 228120-29-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| [[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethenylidene]bis-phosphonic acid tetraethyl ester | [[3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethenylidene]bis-phosphonic acid tetraethyl ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 126411-39-0. Purity: >99 %. IUPACName: 4-[2,2-bis(diethoxyphosphoryl)ethenyl]-2,6-ditert-butylphenol. Canonical SMILES: CCOP(=O)(C(=CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)P(=O)(OCC)OCC)OCC. Density: 1.117g/cm³. Product ID: ACM126411390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Dimethylphosphono)-N-methylolpropionamide | 3-(Dimethylphosphono)-N-methylolpropionamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl (3-((hydroxymethyl)amino)-3-oxopropyl)phosphonate. Appearance: Colourless to Light Yellow Thick Oil. CAS No. 20120-33-6. Molecular formula: C6H14NO5P. Mole weight: 211.15. Purity: 95%+. IUPACName: 3-Dimethoxyphosphoryl-N-(hydroxymethyl)propanamide. Canonical SMILES: COP(=O)(CCC(=O)NCO)OC. Density: 1.257 g/cm3. Product ID: ACM20120336-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-POM-(E)-vinyl phosphonate-2'-O-Me-U-3'-CE-Phosphoramidite | 5'-POM-(E)-vinyl phosphonate-2'-O-Me-U-3'-CE-Phosphoramidite is a sophisticated biochemical utilized in the pharmaceutical industry. This molecule plays a vital role in the synthesis of antiviral medications targeted at treating diseases like Hepatitis C. Synonyms: 5'-POM-vinyl phosphonate, 2'-OMe-U CEP; 2,4(1H,3H)-Pyrimidinedione, 1-[(5E)-6-[bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-; 1-[(5E)-6-[Bis[(2,2-dimethyl-1-oxopropoxy)methoxy]phosphinyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-5,6-dideoxy-2-O-methyl-β-D-ribo-hex-5-enofuranosyl]-2,4(1H,3H)-pyrimidinedione; 5'-POM-(E)-vinyl phosphonate-2'-O-Me-rU-3'-CE-Phosphoramidite; (E)-5'-VP-2'-OMe-U-CE-Phosphoramidite; 5'-(E)-VP-2'-OMe-U Phosphoramidite. Grade: ≥98%. CAS No. 2172373-55-4. Molecular formula: C32H52N4O13P2. Mole weight: 762.72. | |
| Apomine | Apomine is an HMG-CoA reductase inhibitor that promotes myeloma cell apoptosis in vitro and is involved in myeloma regulation in vivo. Synonyms: Phosphonic acid, P,P'-[2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethylidene]bis-, P,P,P',P'-tetrakis(1-methylethyl) ester; Phosphonic acid, [2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]ethylidene]bis-, tetrakis(1-methylethyl) ester; SKF 99085; SR 45023A; SR 9223i; Tetraisopropyl 2-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl-1,1-diphosphonate. Grade: 95%. CAS No. 126411-13-0. Molecular formula: C28H52O7P2. Mole weight: 562.66. | |
| Apomine/tetraisopropyl-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl-1,1-diphosphonate | Apomine/tetraisopropyl-(3,5-di-tert-butyl-4-hydroxyphenyl)ethyl-1,1-diphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Apomine, SR-9223i, SR-45023A, APB-231-A2, CID176405, SKF 99085, SR 45023A, SK&F-99085, 126411-13-0, Phosphonic acid, (2-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)ethylidene)bis-, tetrakis(1-methylethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 126411-13-0. Molecular formula: C28H52O7P2. Mole weight: 562.655802 [g/mol]. Purity: 0.96. IUPACName: 4-[2,2-bis[di(propan-2-yloxy)phosphoryl]ethyl]-2,6-ditert-butylphenol. Density: 1.066g/cm³. Product ID: ACM126411130. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate] | Calcium bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANTIOXIDANT 1425;calcium bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate];IRGANOX 1425;IRGANOX 1425 WL;Ethyl3,5-di-tert-butyl-4-hydroxybenzylphosphonate,calciumsalt;Phosphonicacid,[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-,monoethylester,calciumsalt(2:1);ylester,calciumsalt(2:1);calcium diethyl bis[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phosphonate]. Product Category: Heterocyclic Organic Compound. CAS No. 65140-91-2. Molecular formula: C34H54CaO8P2-2. Mole weight: 692.81. Product ID: ACM65140912. Alfa Chemistry ISO 9001:2015 Certified. Categories: calcium bis(ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate). | |
| Carbamic acid,N-[(1S)-3-(dimethoxyphosphinyl)-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester | Carbamic acid,N-[(1S)-3-(dimethoxyphosphinyl)-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1ODUQA, CTK8E5790, AKOS015910945, I14-38598, Dimethyl((3S)-4-phenyl-3-(Boc-amino)-2-oxobutyl)phosphonate, tert-butyl N-[(2S)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutan-2-yl]carbamate, 176504-90-8. Product Category: Heterocyclic Organic Compound. CAS No. 176504-90-8. Molecular formula: C17H26NO6P. Mole weight: 371.37. Purity: 0.96. IUPACName: tert-butyl N-[(2S)-4-dimethoxyphosphoryl-3-oxo-1-phenylbutan-2-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)CP(=O)(OC)OC. Product ID: ACM176504908. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate | Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate. Group: Plastic additives. Alternative Names: [ [3, 5-bis (1, 1-dimethylethyl) -4-hydroxyphenyl] methyl] -phosphonicacidiethyl; Diethyl3,5-di-tert-buty-4-hydroxy-ben-zylphosphonate; Irganox1222; Phosphonicacid, [[3, 5-bis(1, 1-dimethylethyl)-4-hydroxyphenyl]methyl]-, diethylester; diethyl 3,5-di-tert-butyl-4-hydro. CAS No. 976-56-7. Product ID: 2,6-ditert-butyl-4-(diethoxyphosphorylmethyl)phenol. Molecular formula: 356.4g/mol. Mole weight: C19H33O4P. CCOP (=O) (CC1=CC (=C (C (=C1)C (C) (C)C)O)C (C) (C)C)OCC. InChI=1S/C19H33O4P/c1-9-22-24(21, 23-10-2)13-14-11-15(18(3, 4)5)17(20)16(12-14)19(6, 7)8/h11-12, 20H, 9-10, 13H2, 1-8H3. GJDRKHHGPHLVNI-UHFFFAOYSA-N. | |
| Digeranyl bisphosphonate | Digeranyl bisphosphonate is a potent inhibitor of geranylgeranylpyrophosphate (GGPP) synthase, which inhibits geranylgeranylation of Rac1. Synonyms: DGBP; Phosphonic acid, [(3E)-1-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-4,8-dimethyl-3,7-nonadien-1-ylidene]bis-, sodium salt (1:4). Grade: ≥98%. CAS No. 878143-03-4. Molecular formula: C21H34Na4O6P2. Mole weight: 536.40. | |
| Dimethyaminocarboxymethyl POC Tenofovir | Dimethyaminocarboxymethyl POC Tenofovir is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Synonyms: (1-Methylethyl) (5RS)-5-{[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl}-10-methyl-5,9-dioxo-2,4,6,8-tetraoxa-10-aza-5-λ5-phosphaundecanoate; ((((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)(((isopropoxycarbonyl)oxy)methoxy)phosphoryl)oxy)methyl dimethylcarbamate; [(Dimethylcarbamoyl)oxy]methyl[(isopropoxycarbonyl)oxy]methyl ({[(2R)-1-(6-amino-9H-purin-9-yl)-2-propanyl]oxy}methyl)phosphonate; Carbonic acid, [[[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl][[[(dimethylamino)carbonyl]oxy]methoxy]phosphinyl]oxy]methyl 1-methylethyl ester; Tenofovir Disoproxil Fumarate IP Impurity L. Grade: ≥95%. Molecular formula: C18H29N6O9P. Mole weight: 504.44. | |
| Dimethylphosphonoacetic acid | Dimethylphosphonoacetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLPHOSPHONOACETIC ACID;Dimethyl(carboxymethyl)phosphonate, 98 %. Product Category: Heterocyclic Organic Compound. CAS No. 34159-46-1. Molecular formula: C4H9O5P. Mole weight: 168.09. Purity: 0.98. Product ID: ACM34159461. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphonicacid,p-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-,monoethyl ester | Phosphonicacid,p-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-,monoethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLPHOSPHONIC ACID MONOETHYL ESTER;ETHYL HYDROGEN 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLPHOSPHONATE;MONOETHYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYLPHOSPHONATE;ethyl hydrogen [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phospho. Product Category: Heterocyclic Organic Compound. Appearance: White crystalline powder. CAS No. 66165-37-5. Molecular formula: C17H29O4P. Mole weight: 328.3835. Purity: 0.96. IUPACName: (3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxyphosphinic acid. Canonical SMILES: CCOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)O. Density: 1.099g/cm³. ECNumber: 265-512-0. Product ID: ACM66165375. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phosphonicacid,p-[bis(methylthio)methyl]-,dimethyl ester | Phosphonicacid,p-[bis(methylthio)methyl]-,dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYL[BIS(METHYLTHIO)METHYL] PHOSPHONATE. Product Category: Heterocyclic Organic Compound. CAS No. 61779-87-1. Molecular formula: C5H13O3PS2. Mole weight: 214.242801. Product ID: ACM61779871. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trichlorfon | Trichlorfon. Group: Biochemicals. Alternative Names: (2, 2, 2-Trichloro-1-hydroxyethyl) phosphonic Acid Dimethyl Ester; (±)-Trichlorfon; 1- hydroxy-2, 2, 2-tri chloroethylphosphonate-O, O-di methyl Ester; Aerol 1 (pesticide); Agroforotox; Anthon; BAY-L 1359; BAY-a 9826; Bayer Advanced 24hr Grub Control; Chlorak; Chlorofos; Chloroftalm; Chlorophos; Chlorophthalm; Chloroxyphos; Combot; DEP; DEP (pesticide); DETF; Danex; Depthon; Dibaichong; Dimethyl (2, 2, 2-Trichloro-1-hydroxyethyl) phosphonate; Dimethyl 1- hydroxy-2, 2, 2-tri chloroethyl phosphonate; Dimetox; Dioxaphos; Dipterex; Dipterex 50; Dipterex 500; Dipterex SL; Dipterex WP 80; Diptevur; Ditrifon; Ditriphon 50; Dylox; Dyrex; Dyvon; ENT 19,763; Flibol E; Fliegenteller; Forotox; Foschlor; Foschlor R; Foschlor R 50; Hypodermacid; Loisol; Masoten; Mazoten; Methyl chlorophos; Metrifonate; Metriphonate; NSC 8923; Neguvon; O,O-Dimethyl (1-Hydroxy-2, 2, 2-trichloroethyl) phosphonate; O,O-Dimethyl (2, 2, 2-Trichloro-1-hydroxyethyl) phosphonate; O,O-Dimethyl O-(1-Hydroxy-2,2,2-trichloroethyl) Phosphonate; O,O-Dimethyl-1-oxy-2,2,2-trichloroethyl Phosphonate; Onefon; Phoschlor; Polfoschlor; Promem; Proxol; Ricifon; Ritsifon; Satox 20WSC; Soldep; Sotipox; Trichlorfon; Trichlorphon; Trichlorphon FN; Tugon; Volfartol; Votexit; Vulcano 420; WEC 50; Wotexit; Metrifonate. Grades: Highly Purified. CAS No. 52-68-6. Pack Sizes: 1g. Molecular Formula: C4H8Cl3O4P, Molecular Weight: 257.44. US Biological Life Sciences. | Worldwide |
| Trimethyl Phosphonoacetate | Trimethyl Phosphonoacetate. Group: Biochemicals. Alternative Names: 2- (Dimethoxyphosphinyl) acetic Acid Methyl Ester; Phosphonoacetic Acid Trimethyl Ester; (Carboxymethyl) phosphonic Acid Trimethyl Ester; Carbomethoxymethane phosphonic Acid Dimethyl Ester; Dimethyl (carbomethoxymethyl) phosphonate; Dimethyl (methoxycarbonyl methyl ) phosphonate; Dimethyl methoxycarbonylmethane phosphonate; Methyl (dimethoxyphosphinyl) acetate; Methyl 2- (dimethoxyphosphinyl) acetate; Methyl 2- (dimethoxyphosphoryl) acetate; Methyl 2- (dimethylphosphono) acetate; Methyl di methyl phosphonoacetate; NSC 84262; Phosphonoacetic acid trimethyl ester; [ (Methoxycarbonyl) methyl] dimethylphosphonate. Grades: Highly Purified. CAS No. 5927-18-4. Pack Sizes: 10g. Molecular Formula: C5H11O5P, Molecular Weight: 182.11. US Biological Life Sciences. | Worldwide |
| Tri-POC Tenofovir Dimer | Tri-POC Tenofovir Dimer is a dimer of Tenofovir Disoproxil, an acyclic phosphonate nucleotide analogue; reverse transcriptase inhibitor. Used as an anti-HIV agent. Antiviral. It is also used in the preparation of phosphocitrate for the treatment of rheumatoid and osteoarthritis in the elderly. Group: Biochemicals. Alternative Names: 5-[[(1R)-2-[6-[[[[9-[(2R)-5-Hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide. Grades: Highly Purified. CAS No. 1093279-77-6. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| 04:1 Coenzyme A Sodium salt | 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). Grade: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
| [10- (2, 5-Dihydroxy-3, 4-dimethylphenyl) decyl]triphenyl-phosphonium Bromide | [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 | [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 |
| 12:0 Biotinyl Coenzyme A Triammonium salt | Biotinyl Coenzyme A Triammonium salt, also known as 12:0 Biotinyl CoA, is an altered version of Coenzyme A vital in the synthesis of fatty acids. Its application in cellular metabolism research and lipid biosynthesis studies is well-documented. Moreover, it serves as a valuable tool for exploring the impact of biotin inadequacy on diverse medical conditions. Synonyms: 12-N-biotinyl(aminododecanoyl) Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9-[(2ξ)-5-O-[[[[[(3R)-30-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-3-hydroxy-2,2-dimethyl-4,8,13,26-tetraoxo-12-thia-5,9,25-triazatriacont-1-yl]oxy]hydroxyphosphi nyl]oxy]hydroxyphosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt; (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-((((((((R)-3-hydroxy-2,2-dimethyl-4,8,13,26-tetraoxo-30-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-12-thia-5,9,25-triazatriacontyl)oxy)oxidophosphoryl)oxy)oxidophosphoryl)oxy)methyl)tetrahydrofuran-3-yl hydrogen phosphate triammonium salt. Grade: >99%. CAS No. 2260670-05-9. Molecular formula: C43H82N13O19P3S2. Mole weight: 1241.45. | |
| (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh | (-)-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 phosphon. Additional or 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) tetrafluo. Product Category: Rhodium series of catalysts. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. ECNumber: 446 | |
| (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh | (+)-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 phosphon. Additional or 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. Product Category: Rhodium series of catalysts. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. Product ID: ACM205064104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dichloro-9,9-dimethyl-7-(phosphonooxy)-2(9H)-acridinone | 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 |
| 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-Diazoacetonyl phosphonic acid dimethyl ester | 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 |
| 1-Ethyl 4-(tert-Butyl) 2-(diethyl phosphono)succinate | 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 |
| (2,5-Dichlorophenyl)phosphonic acid dimethyl ester | (2,5-Dichlorophenyl)phosphonic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dichlorphenyl-1,4-azo-naphthalin-3-hydroxy-2-carbonsaeurechlorid; 2,5-Dichlorphenylphosphonsaeuredimethylester; 2-Naphthalenecarbonyl chloride,4-[(2,5-dichlorophenyl)azo]-3-hydroxy. Product Category: Heterocyclic Organic Compound. CAS No. 115393-14-1. Molecular formula: C17H18N2O2. Mole weight: 282.33702;g/mol. Purity: 0.96. IUPACName: 2,5-dimethyl-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]furan-3-carboxamide. Canonical SMILES: CC1=CC(=C(O1)C)C(=O)NN=CC(=CC2=CC=CC=C2)C. Product ID: ACM115393141. 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-(Diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9016 HC, CID29199, LS-17283, Decamethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, decamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 18671-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 18671-82-4. Molecular formula: C42H62Br2N4O6P2. Mole weight: 940.72 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCCCCCCCCC[N+](C)(C)CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM18671824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9017 HC, CID29911, LS-17953, Ethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, ethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 20021-01-6. Product Category: Heterocyclic Organic Compound. CAS No. 20021-01-6. Molecular formula: C34H46Br2N4O6P2. Mole weight: 828.508 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CC[N+](C)(C)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM20021016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9015 HC, CID29203, LS-18730, Octamethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 18671-87-9. Product Category: Heterocyclic Organic Compound. CAS No. 18671-87-9. Molecular formula: C40H58Br2N4O6P2. Mole weight: 912.667 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCCCCCCC[N+](C)(C)CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM18671879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide | 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9019 HC, CID29913, LS-18132, Hexamethylenebis(dimethyl(2-(diisopropylphosphonoamino)ethyl)ammonium bromide), Ammonium, hexamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraisopropyl ester, 20021-05-0. Product Category: Heterocyclic Organic Compound. CAS No. 20021-05-0. Molecular formula: C26H62Br2N4O6P2. Mole weight: 748.549 g/mol. Purity: 0.96. IUPACName: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide. Canonical SMILES: CC(C)OP(=O)(NCC[N+](C)(C)CCCCCC[N+](C)(C)CCNP(=O)(OC(C)C)OC(C)C)OC(C)C.[Br-].[Br-]. Product ID: ACM20021050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide | 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9020 HC, CID29915, LS-18729, Octamethylenebis(dimethyl(2-(diisopropylphosphonoamino)ethyl)ammonium bromide), Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraisopropyl ester, 20021-06-1. Product Category: Heterocyclic Organic Compound. CAS No. 20021-06-1. Molecular formula: C28H66Br2N4O6P2. Mole weight: 776.602 g/mol. Purity: 0.96. IUPACName: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Canonical SMILES: CC(C)OP(=O)(NCC[N+](C)(C)CCCCCCCC[N+](C)(C)CCNP(=O)(OC(C)C)OC(C)C)OC(C)C.[Br-].[Br-]. Product ID: ACM20021061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-OMe A(Bz) PACE amidite | 2'-OMe A(Bz) PACE amidite is a reagent utilized in oligonucleotide synthesis. It contains a methyl (Me) group at the 2' position of ribose, adenine (A) potentially protected with a benzoyl (Bz) group, and incorporates a modification known as 'PACE'. This modification introduces specific functionalities or properties to the oligonucleotide. The exact nature of 'PACE' would dictate its role in the synthesis process and the characteristics of the resulting oligonucleotide. Synonyms: 2'-OMe A(Bz) PACE amidite; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate. Grade: >97%. CAS No. 1355047-24-3. Molecular formula: C52H60N7O9P. Mole weight: 958.07. | |
| 2'-OMe C(Ac) PACE amidite | 2'-OMe C(Ac) PACE amidite is a reagent used in oligonucleotide synthesis. It contains a methyl (Me) group at the 2' position of ribose, cytosine (C) potentially protected with an acetyl (Ac) group, and incorporates a modification referred to as 'PACE'. This modification might introduce specific functionalities or properties to the oligonucleotide. The exact nature of 'PACE' would determine its role in the synthesis process and the properties of the resulting oligonucleotide. Synonyms: 2'-OMe C(Ac) PACE amidite; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-5-(4-acetamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate; 5'-O-DMTr-2'-O-Me-C(Ac) PACE; 3'-O-(Diisopropylamino)phosphinoacetic acid α,α-dimethyl-β-cyanoethyl methyl ester N4-acetyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methylcytidine. Grade: >98%. CAS No. 1355047-25-4. Molecular formula: C46H58N5O10P. Mole weight: 871.97. | |
| 2'-OMe G(iBu) PACE amidite | 2'-OMe G(iBu) PACE amidite is a reagent used in oligonucleotide synthesis. It contains a methyl (Me) group at the 2' position of ribose, guanosine (G) potentially protected with an isobutyl (iBu) group, and incorporates a modification referred to as 'PACE'. This modification introduces specific functionalities or properties to the oligonucleotide. The exact nature of 'PACE' would determine its role in the synthesis process and the characteristics of the resulting oligonucleotide. Synonyms: 2'-OMe G(iBu) PACE amidite; 5'-Dimethoxytrityl-N-isobutyryl-2'-OMe-Guanosine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate. Grade: >98%. CAS No. 1355047-26-5. Molecular formula: C49H62N7O10P. Mole weight: 940.05. | |
| 2'-OMe U PACE amidite | 2'-OMe U PACE amidite is a reagent employed in oligonucleotide synthesis. It features a methyl (Me) group at the 2' position of ribose and contains uracil (U). 'PACE' likely refers to a specific modification or functional group incorporated into the nucleotide. This reagent facilitates the controlled synthesis of modified oligonucleotides with specific properties or functionalities, although the exact nature of 'PACE' would determine its specific role in the synthesis process. Synonyms: 2'-OMe U PACE amidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate; 5'-O-DMTr-2'-O-Me-U PACE; 3'-O-(Diisopropylamino)phosphinoacetic acid α,α-dimethyl-β-cyanoethyl methyl ester 5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine; 5'-Dimethoxytrityl-2'-OMe-Uridine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Grade: >98%. CAS No. 411234-28-1. Molecular formula: C44H55N4O10P. Mole weight: 830.92. | |
| 3,4-Dimethylphenylphosphonic acid | 3,4-Dimethylphenylphosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,4-dimethylphenyl)phosphonic acid, 3,4-dimethylphenylphosphonic acid, 53104-47-5, NSC157372, AC1L6GOY, AC1Q6RO0, SureCN3347914, CTK1H3573, KST-1A5432, AR-1A3850, AG-A-48155, NSC-157372, KB-179231. Product Category: Heterocyclic Organic Compound. CAS No. 53104-47-5. Molecular formula: C8H11O3P. Mole weight: 186.15. Purity: 0.98. IUPACName: (3,4-dimethylphenyl)phosphonic acid. Canonical SMILES: CC1=C(C=C(C=C1)P(=O)(O)O)C. Density: 1.29g/cm³. Product ID: ACM53104475. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(4-tert-Butoxycarbonylamino-phenyl)-2-oxo-propyl]-phosphonic Acid Dimethyl Ester | [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 |
| [3- (Dimethylamino) propyl] triphenylphosphonium-d6 Bromide | [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-Methyl-2-butenyl)triphenyl-phosphonium Bromide | (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) | 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-Deoxypyridoxine 5'-phosphate | 4-Deoxypyridoxine 5'-phosphate, a pyridoxal 5'-phosphate analogue, is a sphingosine 1-phosphate (S1P) inhibitor that inhibits ornithine decarboxylase activity with a Ki of 60 μM. It is a competitive inhibitor of the activation of glutamate apodecarboxylase by pyridoxal 5'-phosphate (Ki = 0.27 μM) and strongly inhibits glutamate-dependent labeling of glutamate decarboxylase. Synonyms: 5-hydroxy-4,6-dimethyl-3-pyridinemethanol, 3-(dihydrogen phosphate); NSC 29870; 5-(Phosphonooxymethyl)-2,4-dimethyl-3-pyridinol; (5-hydroxy-4,6-dimethyl-3-pyridinyl)methyl dihydrogen phosphate; 3-Pyridinemethanol, 5-hydroxy-4,6-dimethyl-, α-(dihydrogen phosphate); Deoxypyridoxine-P. Grade: ≥98%. CAS No. 883-84-1. Molecular formula: C8H12NO5P. Mole weight: 233.16. | |
| 4-hydroxybenzoyl-CoA | 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 | 7-Azabenzotriazol-1-yloxytris(dimethyamino) phosphonium hexafluorosphate. 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. Grade: 98%. CAS No. 156311-85-2. Molecular formula: C11H21N7OPF6P. Mole weight: 443.27. | |
| ABBV-167 | ABBV-167 is a phosphate prodrug of venetoclax, a Bcl-2 inhibitor. Synonyms: Benzamide, 4-(4-((2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl)methyl)-1-piperazinyl)-N-((3-nitro-4-(((tetrahydro-2H-pyran-4-yl)methyl)amino)phenyl)sulfonyl)-2-((7-((phosphonooxy)methyl)-7H-pyrrolo(2,3-b)pyridin-5-yl)oxy)-; (5-{5-(4-{[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl}-1-piperazinyl)-2-[({3-nitro-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}sulfonyl)carbamoyl]phenoxy}-7H-pyrrolo[2,3-b]pyridin-7-yl)methyl dihydrogen phosphate. CAS No. 1351456-78-4. Molecular formula: C46H53ClN7O11PS. Mole weight: 978.45. | |
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