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| Product | Description | |
|---|---|---|
| Phosphonomethylphosphonic acid | Methylenediphosphonic Acid Trisodium, Medronic acid. CAS No. 1984-15-2. Product ID: 1-01635. Molecular formula: CH3O6P2.3Na.4H2O. Mole weight: 314. |  |
| [1,1'-Biphenyl]-3-propanoicacid,a-amino-2'-chloro-5-(phosphonomethyl)-,(as)- | [1,1'-Biphenyl]-3-propanoicacid,a-amino-2'-chloro-5-(phosphonomethyl)-,(as)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-ALPHA-AMINO-2'-CHLORO-5-(PHOSPHONOMETHYL)[1,1'-BIPHENYL]-3-PROPANOIC ACID;SDZ 220-581;alpha-Amino-2'-chloro-5-(phosphonomethyl)(1,1'-biphenyl)-3-propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 174575-17-8. Molecular formula: C16H17ClNO5P. Mole weight: 386.77. Purity: >98 %. Product ID: ACM174575178. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,5,6,7-Tetrahydro-5-(phosphonomethyl)-imidazo[1,2-a]pyrimidine-2-carboxylic Acid | 1,5,6,7-Tetrahydro-5-(phosphonomethyl)-imidazo[1,2-a]pyrimidine-2-carboxylic Acid was reported as a potential treatment of neurotoxic injury. Group: Biochemicals. Grades: Highly Purified. CAS No. 156610-89-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C8H12N3O5P, Molecular Weight: 261.17. US Biological Life Sciences. |  Worldwide |
| 2-[2-[Carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]acetic acid | 2-[2-[Carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 218-997-8, MolPort-001-789-732, CID75326, N,N-Ethane-1,2-diylbis(N-(phosphonomethyl)glycine), Glycine, N,N-1,2-ethanediylbis(N-(phosphonomethyl)-, Ethylenediamine-N,N-bis(acetic acid)-N,N-bis(methylene phosphonic acid), 2310-83-0. Product Category: Heterocyclic Organic Compound. CAS No. 2310-83-0. Molecular formula: C8H18N2O10P2. Mole weight: 364.183 g/mol. Purity: 0.96. IUPACName: 2-[2-[carboxymethyl(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]acetic acid. Product ID: ACM2310830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Phosphonomethyl) pentanedioic Acid | 2- (Phosphonomethyl) pentanedioic Acid is a selective glutamate carboxypeptidase 2 (GCP-II) inhibitor, the enzyme which catabolizes the abundant neuropeptide N-acetyl-aspartyl-glutamate (NAAG) to N-acetylaspartate (NAA) and glutamate. A posiible target in the treatment of multiple sclerosis and Schizophrenia. Group: Biochemicals. Grades: Highly Purified. CAS No. 173039-10-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H11O7P, Molecular Weight: 226.12. US Biological Life Sciences. | Worldwide |
| Fmoc-4-(phosphonomethyl)-phenylalanine | Fmoc-L-4-Phosphonomethylphenylalanine, commonly known as Fmoc-pmp-amino acid is an important molecule used in the fields of medicinal chemistry and biochemical research. This molecule is a derivative of phenylalanine and contains a phosphonomethyl group. Uses: Fmoc-pmp-amino acid is commonly used in the synthesis of various peptides used in biophysical and biochemical studies. this molecule is also utilized in the synthesis of peptide-derived materials and drugs used in cancer treatments and other medical applications. Additional or Alternative Names: Fmoc-l-4-phosphonomethylphenylalanine. Product Category: Amino Acids. CAS No. 229180-64-7. Molecular formula: C25H24NO7P. Mole weight: 481.4. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-(phosphonomethyl)phenyl]propanoic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=C(C=C4)CP(=O)(O)O)C(=O)O. Density: 1.42 g/cm3. Product ID: ACM229180647-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-4-(phosphonomethyl)-Phe-OH 98+% (HPLC) | Fmoc-4-(phosphonomethyl)-Phe-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Glyphosine (2- (bis (Phosphonomethyl) amino) acetic Acid, N, N-bis (Phosphonomethyl) glycine, Cp41845, Polaris) | A plant growth regulator that also enhances anti-B:9-23 (aa 9 to 23 of insulin B chain) TCR-dependent T cell activation (EC50 = 70.6nM; ECmax = 500nM) by modulating murine class II MHC I-Ag7-mediated B:9-23 presentation on APCs. Reported to augment B:9-23 in stimulating IL-10 production from splenocytes of diabetic NOD mice and PBMCs of type 1 diabetic individuals with HLA-DQ8, and effectively prevent the onset of diabetes in NOD mice (80mg/kg via daily i.p.). Group: Biochemicals. Grades: Highly Purified. CAS No. 2439-99-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Guanosine 5'-monophosphate,monoanhydride with(phosphonomethyl)phosphonic acid | Guanosine 5'-monophosphate,monoanhydride with(phosphonomethyl)phosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: guanosine 5'-monophosphate, monoanhydride with (phosphonomethyl)phosphonic acid;5'-guanylylmethylenebisphosphonate;GMP-P(CH2)P;GMP-PCP;Guanosine 5'-(β,γ-methylene)triphosphate;Guanosine 5'-[β,γ-methylene]triphosphoric acid;Guanylyl methylenediphosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 13912-93-1. Molecular formula: C11H18N5O13P3. Product ID: ACM13912931. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Carboxymethyl)-N-(phosphonomethyl)-glycine | N-(Carboxymethyl)-N-(phosphonomethyl)-glycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5994-61-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N, N-Bis (phosphonomethyl) glycine | N, N-Bis (phosphonomethyl) glycine. Group: Biochemicals. Alternative Names: Glyphosine. Grades: Highly Purified. CAS No. 2439-99-8. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C4H11NO8P2. US Biological Life Sciences. | Worldwide |
| N,N-Bis(phosphonomethyl)glycine | 25g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO8P2. CAS No. 2439-99-8. Prepack ID 40150172-25g. Molecular Weight 263.08. See USA prepack pricing. |  |
| N,N-Bis(phosphonomethyl)glycine | 5g Pack Size. Group: Building Blocks, Organics. Formula: C4H11NO8P2. CAS No. 2439-99-8. Prepack ID 40150172-5g. Molecular Weight 263.08. See USA prepack pricing. | |
| N-Nitroso-N- (phosphonomethyl) glycine | N-Nitroso-N- (phosphonomethyl) glycine is used as herbicide. Group: Biochemicals. Alternative Names: 2-[Nitroso (phosphonomethyl) amino]acetic Acid. Grades: Highly Purified. CAS No. 56516-72-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N-Nitroso-n-(phosphonomethyl)glycine sodium salt | N-Nitroso-n-(phosphonomethyl)glycine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[Nitroso(phosphonomethyl)amino]acetic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 56516-71-3. Molecular formula: C3H6N2NaO6P. Mole weight: 220.05. Purity: 0.96. IUPACName: N-Nitroso-N-(phosphonomethyl)glycine Sodium Salt. Canonical SMILES: [N+](=O)(O)[O-]. ECNumber: 231-714-2. Product ID: ACM56516713. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Nitrosoglyphosate (sodium). | |
| N-(Phosphonomethyl)LMinodiacetic Acid | N-(Phosphonomethyl)LMinodiacetic Acid. CAS No: 5994-61-6 |  Sarchem Laboratories New Jersey NJ |
| Phosphonicacid,[[3,6,9,12-tetrakis(phosphonomethyl)-3,6,9,12-tetraazatetradecane-1,14-diyl]bis[nitrilobis(methylene)]]tetrakis-,hexadecaammonium salt(9ci) | Phosphonicacid,[[3,6,9,12-tetrakis(phosphonomethyl)-3,6,9,12-tetraazatetradecane-1,14-diyl]bis[nitrilobis(methylene)]]tetrakis-,hexadecaammonium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-059-5, 93842-79-6, Hexadecaammonium ((3,6,9,12-tetrakis(phosphonatomethyl)-3,6,9,12-tetraazatetradecane-1,14-diyl)bis(nitrilobis(methylene)))tetrakisphosphonate. Product Category: Heterocyclic Organic Compound. CAS No. 93842-79-6. Molecular formula: C18H52N6O24P8.16H3N. Mole weight: 1256.9097. Purity: 0.96. IUPACName: hexadecaazanium;N,N-bis[2-[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl]-N,N-bis(phosphonatomethyl)ethane-1,2-diamine. Density: g/cm³. Product ID: ACM93842796. Alfa Chemistry ISO 9001:2015 Certified. | |
| [[(phosphonomethyl)imino]bis[(ethylenenitrilo)bis(methylene)]]tetrakisphosphonic acid, sodium salt | [[(phosphonomethyl)imino]bis[(ethylenenitrilo)bis(methylene)]]tetrakisphosphonic acid, sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethylenetriaminepenta(methylenephosphonicacid) sodium salt;dtpmp-na;[[(phosphonomethyl)imino]bis[(ethylenenitrilo)bis(methylene)]]tetrakisphosphonic acid, sodium salt;SODIUM DIETHYLENETRIAMINE PENTAMETHYLENE PHOSPHONATE;PhosphonateSalt;Phosphonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 22042-96-2. Molecular formula: C9H28N3O15P5?xNa. Mole weight: 423.202022. Purity: 0.96. IUPACName: sodium [2-[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methyl-hydroxyphosphinate. Canonical SMILES: C(CN(CP(=O)(O)O)CP(=O)(O)O)N(CCN(CP(=O)(O)O)CP(=O)(O)[O-])CP(=O)(O)O.[Na+]. Density: 1.945g/cm³. ECNumber: 244-751-4. Product ID: ACM22042962. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diethylenetriaminepenta(methylenephosphonic acid). | |
| S)-alpha-amino-2 '- chloro-5-(phosphonomethyl)-[1,1'-biphenyl]-3-propionic acid | S)-alpha-amino-2 '- chloro-5-(phosphonomethyl)-[1,1'-biphenyl]-3-propionic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 174575-17-8. Molecular Formula: C16H17ClNO5P. Mole Weight: 369.74. Catalog: APB174575178. |  |
| (1S, 2R, 6R) -6-Acetoxy-2- (bis (4-methoxyphenyl) (phenyl) methoxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate | (1S, 2R, 6R) -6-Acetoxy-2- (bis (4-methoxyphenyl) (phenyl) methoxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C39H38O9. US Biological Life Sciences. | Worldwide |
| (1S, 2R, 6R) -6-Acetoxy-2- ( (bis (benzyloxy) phosphoryl) oxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate | (1S, 2R, 6R) -6-Acetoxy-2- ( (bis (benzyloxy) phosphoryl) oxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C32H33O10P. US Biological Life Sciences. | Worldwide |
| 2-PMPA | 2-PMPA is a highly potent and selective inhibitor of glutamate carboxypeptidase 2 (Ki= 275 pM) and the neuropeptidase N-acetylated α-linked acidic dipeptidase (NAALADase). Synonyms: 2-(phosphonomethyl)pentanedioic acid; 2-PMPA cpd; 2-PMPA; 2PMPA; 2PMPA. CAS No. 173039-10-6. Molecular formula: C6H11O7P. Mole weight: 226.12. |  |
| 2-PMPA | 2-PMPA is a potent and selective inhibitor of glutamate carboxypeptidase II ( GCPII ) with an IC 50 of 300 pM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-(Phosphonomethyl)pentanedioic acid. CAS No. 173039-10-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100788. |  |
| AMP-CP | AMP-CP is a non-hydrolytic analogue of ADP and a starting structure in the synthesis of α/β hydrolysis-resistant tri- and polyphosphates. It is also an inhibitor of CD73. Uses: Enzyme inhibitors. Synonyms: Adenosine 5'-methylenediphosphate; MethADP; phosphomethylphosphonic acid adenosyl ester; AMP-CP; Adenosine, 5'-(trihydrogen methylenebis(phosphonate)); Adenosine 5'-(hydrogen (phosphonomethyl)phosphonate); ALPHA,BETA-METHYLENEADENOSINE 5'-DIPHOSPHATE; 104835-70-3; AMPCP; CHEBI:40730; 0T2A5439OE; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid; alpha,beta-Methyleneadenosine 5'-diphosphate sodium salt; 5'-O-[hydroxy (phosphonomethyl) phosphoryl]adenosine; MethADP (Adenosine 5'-(alpha,beta-methylene)diphosphate). Grades: ≥ 95% by HPLC. CAS No. 104835-70-3. Molecular formula: C11H17N5O9P2 (free acid). Mole weight: 425.2(free acid). | |
| Benzyl Acrylate (Stabilized with 50ppm of MEHQ) | Benzyl Acrylate, is a reagent that can be used in the preparation of 2- (Phosphonomethyl) pentanedioic Acid (P353900), a selective glutamate carboxypeptidase 2 (GCP-II) inhibitor. It can also be used in the preparation of high refractive index polyacrylates. Group: Biochemicals. Grades: Highly Purified. CAS No. 2495-35-4. Pack Sizes: 5g, 25g. Molecular Formula: C10H10O2. US Biological Life Sciences. | Worldwide |
| Cgp 39653 | Cgp 39653 is a competitive N-Methyl-D-aspartate (NMDA) receptor antagonist. CGP 39653 can selectively bins to the NMDA receptor as an antagonist with high affinity. It is currently the ligand of choice for labeling the NMDA receptor. Uses: The ligand of choice for labeling the nmda receptor. Synonyms: Cgp 39653; Cgp-39653; Cgp-39653; (R,Z)-2-amino-4-(phosphonomethyl)hept-3-enoic acid. Grades: 98%. CAS No. 132472-31-2. Molecular formula: C8H16NO5P. Mole weight: 237.19. | |
| CGP 55802A | CGP 55802A has been found to be a photoaffinity ligand that could be used to label NMDA receptor and have high selectivity to glutamate recognition site. Synonyms: Cgp-55802A; Cgp 55802A; (E)-2-Amino-10-((4-azido-2-hydroxy-3-iodobenzoyl)amino)-4-(phosphonomethyl)-3-decenoic acid monosodium salt; 152564-63-1; 2-Amino-10-((4-azido-2-hydroxy-3-iodobenzoyl)amino)-4-phosphonomethyl-dec-3-enoic acid sodium salt; 3-Decenoi. Grades: 98%. CAS No. 152564-63-1. Molecular formula: C18H24IN5NaO7P. Mole weight: 603.29. | |
| CGS 35066 | CGS 35066 is a potent endothelin-converting enzyme (ECE) inhibitor with > 100-fold selectivity over neutral endopeptidase 24.11 (IC50 = 22 and 2300 nM, respectively). It blocks the hypertensive effects induced by big ET-1 in vitro and reduces the magnitude of cerebral vasospasm following subarachnoid hemorrhage (SAH). Synonyms: CGS 35066; CGS35066; CGS-35066; α-[(S)-(Phosphonomethyl)amino]-3-dibenzofuranpropanoic acid; (2S)-3-dibenzofuran-3-yl-2-(phosphonomethylamino)propanoic acid. Grades: ≥99% by HPLC. CAS No. 261619-50-5. Molecular formula: C16H16NO6P. Mole weight: 349.28. | |
| Fmoc-Phe(CF2PO3)-OH | Building block for the introduction by Fmoc SPPS. of the hydrolytically stable phosphotyrosine analog phosphonodifluoromethylphenylalanine (F2Pmp). The pKa of F2Pmp more closely resembles that of a phosphate group making it better analog than phosphonomethylphenylalanine. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-Phe(CF2PO3)-OH, Fmoc-F 2Pmp-OH,Fmoc-L-p-(phosphono-difluoromethyl)phenylalanine. Product Category: Amino Acids. CAS No. 160751-44-0. Mole weight: 517.42. Product ID: ACM160751440-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| glutamate carboxypeptidase II | A metallo-carboxypeptidase that is predominantly expressed as a membrane-bound enzyme of 94-100 kDa, but also exists in a soluble form. Hydrolyses α-peptide bonds in Ac-Asp-Glu, Asp-Glu, and Glu-Glu, but also γ-glutamyl bonds in γ-Glu-Glu, and folylpoly-γ-glutamates. With folylpoly-γ-glutamates, shows processive carboxypeptidase activity to produce pteroylmonoglutamate. Does not hydrolyse Ac-β-Asp-Glu. Known inhibitors: quisqualic acid, Ac-β-Asp-Glu, and 2-phosphonomethyl-pentanedioate. In peptidase family M28 of Vibrio leucyl aminopeptidase. The release of C-terminal glutamate from folylpoly-γ-glutamates is also catalysed by EC 3.4.17.11 (glutamate carboxypeptidase) and EC 3.4.19.9 (γ-Glu-X carboxypeptidase). Group: Enzymes. Synonyms: N-acetylated-γ-linked-acidic dipeptidase (NAALADas. Enzyme Commission Number: EC 3.4.17.21. CAS No. 9074-87-7. 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-4074; glutamate carboxypeptidase II; EC 3.4.17.21; 9074-87-7; N-acetylated-γ-linked-acidic dipeptidase (NAALADase); folate hydrolase; prostate-specific membrane antigen; pteroylpoly-γ-glutamate carboxypeptidase; microsomal γ-glutamyl carboxypeptidase; pteroylpolyglutamate hydrolase; folylpolyglutamate h |  |
| Glyphosate-13C2,15N | Used as a herbicide. Group: Biochemicals. Alternative Names: N- (Phosphonomethyl) glycine-13C2, 15N; (Carboxymethylamino) methylphosphonic Acid-13C2,15N. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hexaammonium dihydrogen[ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate | Hexaammonium dihydrogen[ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-340-8, Hexaammonium dihydrogen (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate, 71334-91-3. Product Category: Heterocyclic Organic Compound. CAS No. 71334-91-3. Molecular formula: C6H44N8O12P4+6. Mole weight: 544.355008 [g/mol]. Purity: 0.96. IUPACName: hexaazanium;[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid. Canonical SMILES: C(CN(CP(=O)(O)O)CP(=O)(O)O)N(CP(=O)(O)O)CP(=O)(O)O.[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+]. ECNumber: 275-340-8. Product ID: ACM71334913. Alfa Chemistry ISO 9001:2015 Certified. | |
| LY 235959 | LY 235959 is a competitive N-Methyl-D-Aspartate Receptor antagonist originated by Eli Lilly. No development was reported for treatment of Movement disorders in USA. Research for treatment of Alzheimer's disease was discontinued. Uses: Alzheimer's disease;movement disorders. Synonyms: LY 235959; LY235959; LY-235959; (3S)-(3-alpha-4-alpha,alpha-6-beta-8-alpha,alpha)-Decahydro-6-(phosphonomethyl)-3-isoquinolinecarboxylic acid;LY 235959. Grades: 98%. CAS No. 137433-06-8. Molecular formula: C11H20NO5P. Mole weight: 277.26. | |
| LY 274614 | LY 274614 is a competitive Glutamate receptor antagonist originated by Eli Lilly. It is a promising therapeutic agent for conditions where glutamate plays a role in the pathology of neuronal degeneration. But no development was reported for the treatment of Alzheimer's disease, Epilepsy, Huntington's disease, Neuroprotection and Parkinson's disease yet. Uses: Alzheimer's disease; epilepsy; huntington's disease; neuroprotection; parkinson's disease. Synonyms: LY 274614; LY 274614; LY 274614. (3alpha,4aalpha,6beta,8aalpha)-decahydro-6-(phosphonomethyl)- 3-Isoquinolinecarboxylic acid. Grades: 98%. CAS No. 136109-04-1. Molecular formula: C11H20NO5P. Mole weight: 277.26. | |
| Methyl glyphosate | Methyl glyphosate. Group: Biochemicals. Alternative Names: N-Methyl-N- (phosphonomethyl) glycine; N-(Phosphonomethyl)-N-methylglycine. Grades: Highly Purified. CAS No. 24569-83-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C4H10NO5P. US Biological Life Sciences. | Worldwide |
| m-Xylylenediphosphonic Acid | m-Xylylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 144052-40-4. Product ID: [3- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-2-1-3-8(4-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). PYWZCUXISXXGMI-UHFFFAOYSA-N. |  |
| m-Xylylenediphosphonic Acid, ≥97% | m-Xylylenediphosphonic Acid, ≥97%. Group: Self assembly and contact printing. CAS No. 144052-40-4. Product ID: [3- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-2-1-3-8(4-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). PYWZCUXISXXGMI-UHFFFAOYSA-N. | |
| N-Acetyl Glyphosate | A metabolite of the pesticide Glyphosphate. Group: Biochemicals. Alternative Names: N-Acetyl-N- (phosphonomethyl) glycine; N-Acetylglyphosate. Grades: Highly Purified. CAS No. 129660-96-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Glyphosate-13C2,15N | A labeled metabolite of the pesticide Glyphosphate. Group: Biochemicals. Alternative Names: N-Acetyl-N- (phosphonomethyl) glycine-13C2, 15N; N-Acetylglyphosate-13C2,15N. Grades: Highly Purified. CAS No. 1346598-31-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-Acetyl Glyphosate-d3 | A labeled metabolite of the pesticide Glyphosphate. Group: Biochemicals. Alternative Names: N- (Acetyl-d3) -N- (phosphonomethyl) glycine; N-Acetylglyphosate-d3. Grades: Highly Purified. CAS No. 1346604-36-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| [Nitrilotris(methylene)]trisphosphonic acid,sodium salt | [Nitrilotris(methylene)]trisphosphonic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium amino-tris(methylenesulphonate);aminotrimethylenephosphonic acid sodium salt;ATMP-4Na;[nitrilotris(methylene)]trisphosphonic acid, sodium salt;Phosphonic acid, nitrilotris(methylene)tris-, sodium salt;SODIUMAMINOTRI(METHYLENEPHOSPHONATE);SODIUMAM. Product Category: Heterocyclic Organic Compound. CAS No. 20592-85-2. Molecular formula: C3H8NNa4O9P3. Mole weight: 386.98. Purity: 0.96. IUPACName: sodium [bis(phosphonomethyl)amino]methyl-hydroxyphosphinate. Product ID: ACM20592852. Alfa Chemistry ISO 9001:2015 Certified. Categories: (nitrilotris(methylene))trisphosphonic acid, sodium salt. | |
| o-Xylylenediphosphonic Acid | o-Xylylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 42104-58-5. Product ID: [2- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-3-1-2-4-8(7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZCVUWZJGYKGTPG-UHFFFAOYSA-N. | |
| o-Xylylenediphosphonic Acid, ≥97% | o-Xylylenediphosphonic Acid, ≥97%. Group: Self assembly and contact printing. CAS No. 42104-58-5. Product ID: [2- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC=C(C(=C1)CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-3-1-2-4-8(7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZCVUWZJGYKGTPG-UHFFFAOYSA-N. | |
| Phosphonic acid, P, P-[[ (phenylmethyl)imino]bis (methylene)]bis- | Phosphonic acid, P, P-[[ (phenylmethyl)imino]bis (methylene)]bis-. Group: other mof linkers. CAS No. 6056-53-7. Product ID: [benzyl (phosphonomethyl) amino]methylphosphonic acid. Molecular formula: 295.17g/mol. Mole weight: C9H15NO6P2. InChI=1S/C9H15NO6P2/c11-17(12, 13)7-10(8-18(14, 15)16)6-9-4-2-1-3-5-9/h1-5H, 6-8H2, (H2, 11, 12, 13)(H2, 14, 15, 16). OWIOSXILXLIEGX-UHFFFAOYSA-N. | |
| PMPA (NMDA antagonist) | PMPA (NMDA antagonist) is a selective competitive antagonist at the NMDA receptor, with Ki= 0.84, 2.74, 3.53 and 4.16 μM at GluN2A, GluN2B, GluN2C and GluN2D subunit-containing receptors respectively. Synonyms: 4-(Phosphonomethyl)-2-piperazinecarboxylic acid. CAS No. 113919-36-1. Molecular formula: C6H13N2O5P. Mole weight: 224.15. | |
| PSB 12379 | PSB 12379, an α,β-Methylene-ADP (AOPCP) derivative, is a potent Ecto-5'-Nucleotidase (CD73) inhibitor with Kis of 9.03 nM (rat) and 2.21 nM (human). PSB-12379 displayed high selectivity versus other ecto-nucleotidases (NTPDase 1-3 and NPP 1-3) and ADP-activated P2Y (P2Y1 and P2Y12) receptors. PBS-12379 represents the most potent eN inhibitor known to date, showing high selectivity and metabolic stability. Synonyms: PSB12379; PSB-12379; N6-Benzyl-α,β-methyleneadenosine 5'-diphosphate; N6-benzyl-(alpha,beta)-methylene-ADP; (1-Deoxy-1-(6-benzylamino-9H-purine-9-yl)-beta-D-ribofuranose-5-O-yl)phosphonylmethylphosphonic acid; N-Benzyl-5'-O-[hydroxy (phosphonomethyl) phosphoryl]adenosine; N-(phenylmethyl)-adenosine, 5'-[hydrogen P-(phosphonomethyl)phosphonate]. Grades: ≥98% by HPLC. CAS No. 1802226-78-3. Molecular formula: C18H23N5O9P2. Mole weight: 515.35. | |
| p-Xylylenebisphosphonic acid | p-Xylylenebisphosphonic acid. Group: Self-assembly materials. Alternative Names: P-XYLYLENEBISPHOSPHONIC ACID; p-Xylylenebisphosphonic acid, 98 %. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. 98 %. | |
| p-Xylylenediphosphonic Acid | p-Xylylenediphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
| p-Xylylenediphosphonic Acid, ≥97% | p-Xylylenediphosphonic Acid, ≥97%. Group: Self assembly and contact printing. CAS No. 4546-6-9. Product ID: [4- (phosphonomethyl) phenyl]methylphosphonic acid. Molecular formula: 266.12g/mol. Mole weight: C8H12O6P2. C1=CC(=CC=C1CP(=O)(O)O)CP(=O)(O)O. InChI=1S/C8H12O6P2/c9-15(10, 11)5-7-1-2-8(4-3-7)6-16(12, 13)14/h1-4H, 5-6H2, (H2, 9, 10, 11)(H2, 12, 13, 14). ZURHBENZJDSCRG-UHFFFAOYSA-N. | |
| SDZ 220-040 | SDZ 220-040 is a potent competitive antagonist at the NMDA receptor (pKi = 8.5). Synonyms: SDZ 220-040; SDZ220-040; SDZ-220-040; (S)-α-Amino-2',4'-dichloro-4-hydroxy-5-(phosphonomethyl)-[1,1'-biphenyl]-3-propanoic acid. CAS No. 174575-40-7. Molecular formula: C16H16Cl2NO6P. Mole weight: 420.19. | |
| SDZ 220-581 | SDZ 220-581 is a competitive NMDA receptor antagonist (pKi = 7.7). SDZ 220-581 was indicated a reverse effect on haloperidol-induced catalepsy in the rat model of Parkinson's disease. Synonyms: (S)-α-Amino-2'-chloro-5-(phosphonomethyl)[1,1'-biphenyl]-3-propanoic acid. Grades: ≥98% by HPLC. CAS No. 174575-17-8. Molecular formula: C16H17ClNO5P. Mole weight: 369.74. | |
| Shikimate-3-phosphate Trisodium Salt | S-3-p is the substrate for 5-Enolpyruvoyl-shikimate 3-phosphate synthase (EPSPS) which is the target for the broad-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Alternative Names: (3R,4S,5R)-4,5-Dihydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic Acid Sodium Salt; [3R-(3α,4α,5 β)]-4,5-Dihydroxy-3-(phosphonooxy)-1-cyclohexene-1-carboxylic Acid Trisodium Salt; S-3-P Trisodium. Grades: Highly Purified. CAS No. 143393-03-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Trisodium pentahydrogen[ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate | Trisodium pentahydrogen[ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1429-50-1 (Parent), EINECS 249-654-0, Trisodium pentahydrogen (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate, 29462-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 29462-95-1. Molecular formula: C6H20N2O12P4.3Na. Mole weight: 505.093556 [g/mol]. Purity: 0.96. IUPACName: trisodium;[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid. Product ID: ACM29462951. Alfa Chemistry ISO 9001:2015 Certified. | |
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