A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Phloxine B | 25g Pack Size. Group: Aroma Chemicals, Flavours and Fragrance Materials, Stains & Indicators. Formula: C20H2Br4Cl4Na2O5. CAS No. 18472-87-2. Prepack ID 25766172-25g. Molecular Weight 829.63. See USA prepack pricing. |  |
| Phloxine B | Phloxine B is a fluorescein photoactive dye. Alternative Names: 11969 Red; Acid Red 92; Aizen Acid Phloxine PB; C.I. Acid Red 92; Cyanosin; Cyanosin B; Cyanosine; D&C Red 28; Daiwa Red 45; Disodium 9-(3',4',5',6'-Tetrachloro-o-carboxyphenyl)-6-hydroxy-6-hydroxy-2,4,5,7-tetrabromo-3-isoxanthone; Eosin blue; Eosine blue; Food Red 104; Japan Red 104; Phloxine P; Phyloxine B; Red 104; Triacid Floxine 2G; Water Pink 2; 2',4',5',7'-Tetrabromo-4,5,6,7-tetrachlorofluorescein disodium salt. Grades: ≥85%. CAS No. 18472-87-2. Molecular formula: C20H2Br4Cl4Na2O5. Mole weight: 829.64. |  |
| Phloxine B | Phloxine B is a fluorescein photoactive dye. Group: Biochemicals. Grades: Highly Purified. CAS No. 18472-87-2. Pack Sizes: 5g, 10g. Molecular Formula: C20H4Br4Cl4O5 + 2Na, Molecular Weight: 785.6722299. US Biological Life Sciences. |  Worldwide |
| Phloxine B Certified | Phloxine B Certified. Group: Biochemicals. Alternative Names: Cyanosine; Eosin 1B; Acid red 92; CI 4541. Grades: Highly Purified. CAS No. 18472-87-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C20H2Br4Cl4O5Na2. US Biological Life Sciences. | Worldwide |
| PHM-27 (human) | PHM-27 (human) is an endogenous peptide analog of human prepro-VIP and potent agonist for the human calcitonin receptor. Alternative Names: PHM, Human; PHI Human; Peptide Histidine Methionine, Human; His-Ala-Asp-Gly-Val-Phe-Thr-Ser-Asp-Phe-Ser-Lys-Leu-Leu-Gly-Gln-Leu-Ser-Ala-Lys-Lys-Tyr-Leu-Glu-Ser-Leu-Met-NH2. Grades: 98%. CAS No. 87403-73-4. Molecular formula: C135H214N34O40S. Mole weight: 2985.41. | |
| PHM-27 (human) | PHM-27 (human) is a human prepro-vasoactive intestinal polypeptide (27 amino acid). PHM-27 (human) is a potent the human calcitonin receptor agonist with an EC50 of 11 nM. PHM-27 (human) efficiently enhances glucose-induced insulin secretion from beta cells by an autocrine mechanism[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 87403-73-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1072. |  |
| PHMB | PHMB is an antimicrobial agent active against both Gram-positive and Gram-negative bacteria. It is used in antiseptic, disinfectant and cosmetics. Alternative Names: Polyhexanide; Polyhexamethylene biguanide; 1-(diaminomethylidene)-2-hexylguanidine. Grades: >98%. CAS No. 28757-47-3. Molecular formula: (C8H17N5)n. | |
| PHMB HCl | PHMB is an antimicrobial agent active against both Gram-positive and Gram-negative bacteria. It is used in antiseptic, disinfectant and cosmetics. Alternative Names: Polyhexanide hydrochloride; Polyhexamethylene biguanide hydrochloride; 1-(diaminomethylidene)-2-hexylguanidine hydrochloride. Grades: >98%. CAS No. 32289-58-0. Molecular formula: (C8H17N5)n·xHCl. | |
| PHMG | PHMG is an antimicrobial agent active against both Gram-positive and Gram-negative bacteria. It is used in antiseptic, disinfectant and cosmetics. Alternative Names: Guanidine, N,N'-dibutyl-; 1,3-dibutylguanidine; Polyhexamethylene guanidine. CAS No. 57028-96-3. Molecular formula: (C7H15N3)n. | |
| Phoenistatin | It is produced by the strain of Acremonium fusigerum. It's a substance that increases the expression of genes. 3 nmol/L - 1000 μmol/L of Phoenistatin causes more than 3 times the gene expression of the PA1-1 promoter. Molecular formula: C29H40N4O6. Mole weight: 540.65. | |
| Phoenixin-14 | Phoenixin-14 (PNX-14) is one of the endogenous active isoform, and generates anxiolytic effect via the activation of the AHA GnRH system in mice. Phoenixin-14 inhibits ischemia/reperfusion-induced cytotoxicity in microglia[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PNX-14. CAS No. 1415039-79-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5762. | |
| Phoenixin-20 | Phoenixin-20 (PNX-20) is a bioactive peptide with hormone-like actions in vertebrates, and can stimulates hypothalamo-pituitary-gonadal hormones and regulate reproductive processes in mammals. Phoenixin-20 promotes neuronal mitochondrial biogenesis via CREB-PGC-1α pathway. Phoenixin-20 has anxiolytic effect[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PNX-20. CAS No. 1415039-77-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5763. | |
| Pholcodine EP Impurity C | Pholcodine EP Impurity C. Uses: For analytical and research use. CAS No. 433308-89-5. Molecular formula: C23H30N2O5. Mole weight: 414.5. Catalog: APB433308895. |  |
| Pholcodine EP Impurity D | Pholcodine EP Impurity D. Uses: For analytical and research use. CAS No. 291532-18-8. Molecular formula: C29H41N3O5. Mole weight: 511.66. Catalog: APB291532188. | |
| Pholcodine EP Impurity E | Pholcodine EP Impurity E. Uses: For analytical and research use. Molecular formula: C23H30N2O5. Mole weight: 414.5. Catalog: APB10807. | |
| Pholcodine EP Impurity F | Pholcodine EP Impurity F. Uses: For analytical and research use. CAS No. 433308-91-9. Molecular formula: C23H30N2O6. Mole weight: 430.5. Catalog: APB433308919. | |
| Pholcodine EP Impurity G | Pholcodine EP Impurity G. Uses: For analytical and research use. Molecular formula: C46H58N4O8. Mole weight: 794.99. Catalog: APB10808. | |
| Phomaligol A | Phomaligol A is an antibacterial metabolite produced from marine-derived fungus Aspergillus flavus. Alternative Names: Butanoic acid, 2-methyl-, (1R,5R)-5-hydroxy-4-methoxy-1,5-dimethyl-2,6-dioxo-3-cyclohexen-1-yl ester, (2S)-. Grades: ≥98%. CAS No. 152204-32-5. Molecular formula: C14H20O6. Mole weight: 284.31. | |
| PHOME | PHOME is a fluorogenic substrate for sEH. sEH can hydrolyze the epoxy ring in the PHOME substrate. PHOME can be used for fluorescent epoxide hydrolase assay[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1028430-42-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-113862. | |
| Phomopsin A | It is an acidic 13-membered cyclic hexapeptide-like metabolite with three unusual amino acids. It is a potent mycotoxin produced by the fungus, phomopsis leptostromiformis. It is an important bioprobe for understanding cellular structural proteins. It selectively binds to the dimeric tubulin at the overlap of vinblastine and maytansine, inhibits the formation of the microtubule spindle to block cell division. Alternative Names: 2-Oxa-5,8-diazabicyclo[10.3.1]hexadecane, cyclic peptide deriv.; (2E)-(βS)-3-chloro-β,5-dihydroxy-N-methyl-L-tyrosyl-3,4-didehydro-L-valyl-3-hydroxy-L-isoleucyl-3,4-didehydro-L-prolyl-(2E)-2,3-didehydroisoleucyl-2,3-didehydro-aspartic acid, cyclic (15→3)-ether; NSC 381839; PMSA; Phomopsin. Grades: >98% by HPLC. CAS No. 64925-80-0. Molecular formula: C36H45ClN6O12. Mole weight: 789.23. | |
| Phomopsin A | Phomopsin A is an acidic 13-membered cyclic hexapeptide-like metabolite with three unusual amino acids linked in an "ansa" macrocycle with a three amino acid "tail", terminating in a dicarboxylic acid. Phomopsin A is a potent mycotoxin produced by the fungus Phomopsis leptostromiformis and is the causative agent of lupinosis in livestock fed infected lupins. Phomopsin A is an important bioprobe for understanding cellular structural proteins. It acts by selectively binding to dimeric tubulin, inhibiting the formation of the microtubule spindle to block cell division. Phomopsin A binds to tubulin at a site overlapping that of vinblastine and maytansine. Uniquely, phomopsin A protects tubulin from decay. Group: Biochemicals. Alternative Names: 2-Oxa-5, 8-diazabicyclo[10. 3. 1]hexadecane, cyclic peptide deriv.; 3-Chloro-erythro- β,5-dihydroxy-N-methyl-L-tyrosyl-3,4-didehydro-L-valyl-3-hydroxy-L-isoleucyl-3,4-didehydro-L-prolyl-(E)-2,3-didehydroisoleucyl-(E)-2,3-didehydroaspartic acid cyclic (15?3)-ether; NSC 381839. Grades: Highly Purified. CAS No. 64925-80-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phomopsinamine | Phomopsinamine is a potent mycotoxin and an effective microtubule inhibitor produced by the fungus, Phomopsis leptostromiformis. Phomopsinamine is formed by hydrolysis of the dicarboxylic acid of phomopsin A. Alternative Names: Isoleucinamide, (βS)-3-chloro-β,5-dihydroxy-N-methyl-L-tyrosyl-3,4-didehydro-L-valyl-3-hydroxy-L-isoleucyl-3,4-didehydro-L-prolyl-2,3-didehydro-, cyclic (15→3)-ether, (2E)-; Phomopsinamine A; (2E)-(βS)-3-chloro-β,5-dihydroxy-N-methyl-L-tyrosyl-3,4-didehydro-L-valyl-3-hydroxy-L-isoleucyl-3,4-didehydro-L-prolyl-2,3-didehydro-isoleucinamide, cyclic (15→3)-ether; (S)-N-((E)-1-amino-3-methyl-1-oxopent-2-en-2-yl)-1-((3R,4S,7S,10S,11S)-15-chloro-3-ethyl-16,11-dihydroxy-3-methyl-10-(methylamino)-6,9-dioxo-7-(prop-1-en-2-yl)-2-oxa-5,8-diaza-1(1,3)-benzenacycloundecaphane-4-carbonyl)-2,5-dihydro-1H-pyrrole-2-carboxamide. Grades: >95% by HPLC. CAS No. 89085-54-1. Molecular formula: C32H43ClN6O8. Mole weight: 675.17. | |
| Phomopsin D | Phomopsin D is a mycotoxin originally isolated from the fungus D. toxica, which predominantly infects lupines. CAS No. 175617-09-1. Molecular formula: C36H47ClN6O12. Mole weight: 791.24. | |
| Phorate | Phorate is a non-biocumulative organophosphate used as an insecticide and acaricide. Phorate is an inhibitor of acetylcholinesterase and pseudocholinesterase. Group: Biochemicals. Alternative Names: Phosphorodithioic acid, O,O-Diethyl S-[(Ethylthio)methyl] Ester; American Cyanamid 3911; ENT 24,042; Granutox; L 11/6; O,O-Diethyl S-Ethylmercaptomethyl Dithiophosphate; O,O-Diethyl S-Ethylthiomethyl Dithiophosphate; Phorate 10G; Thimet; Thimet 10G; Thimet G; Timet; VUAgT 182; suScon FuMing. Grades: Highly Purified. CAS No. 298-02-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Phorate Oxon Sulfone | Phorate Oxon Sulfone is a major metabolite of Phorate , an inhibitor of acetylcholinesterase and pseudocholinesterase. Group: Biochemicals. Alternative Names: Phosphorothioic Acid O,O-Diethyl S-[ (Ethylsulfonyl)methyl] Ester. Grades: Highly Purified. CAS No. 2588-6-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Phorate Sulfone | Phorate Sulfone is a metabolite of Phorate (85%, P353500) which is a non-biocumulative organophosphate used as an insecticide and acaricide. Phorate is an inhibitor of acetylcholinesterase and pseudocholinesterase. Group: Biochemicals. Grades: Highly Purified. CAS No. 2588-4-7. Pack Sizes: 100mg, 1g. Molecular Formula: C7H17O4PS3. US Biological Life Sciences. | Worldwide |
| Phorbol | 10mg Pack Size. Group: Building Blocks, Organics. Formula: C20H28O6. CAS No. 17673-25-5. Prepack ID 90025150-10mg. Molecular Weight 364.43. See USA prepack pricing. | |
| Phorbol | Phorbol is a natural, plant-derived organic compound. It is a member of the tigliane family of diterpenes. Phorbol was first isolated in 1934 as the hydrolysis product of croton oil, which is derived from the seeds of the purging croton, Croton tiglium. [2][3][4][5][6] The structure of phorbol was determined in 1967.[7][8] It is very soluble in most polar organic solvents, as well as in water. Group: Biochemicals. Alternative Names: 4 β,9α,12 β,13α,20-Pentahydroxytiglia-1,6-dien-3-one. Grades: Highly Purified. CAS No. 17673-25-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phorbol | Phorbol is the flagship member of the tigliane diterpene family. Phorbol can be isolated from natural sources and through semisynthesis. Phorbol can form esters that have a wide array of biological properties, which includes the induction of angiogenesis in vitro and promoting tumor in vivo[1][2][3]. Uses: Scientific research. Category: Natural products. Alternative Names: 4β-Phorbol. CAS No. 17673-25-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2147. | |
| Phorbol 12,13-dibutyrate | Phorbol 12,13-dibutyrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 37558-16-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Phorbol 12,13-dibutyrate | Phorbol 12,13-dibutyrate. CAS No. 37558-16-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Phorbol 12,13-dibutyrate | Phorbol 12,13-dibutyrate (Phorbol dibutyrate) is a PKC activator and a potent skin tumor promoter[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Phorbol dibutyrate; PDBu. CAS No. 37558-16-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18985. | |
| Phorbol-12,13-didecanoate | Phorbol-12,13-didecanoate is an anti-viral TPA compound and a tumor promoter. It can cause changes in actin-containing structures[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 24928-17-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-160070. | |
| Phorbol 12-myristate 13-acetate | Phorbol 12-myristate 13-acetate (PMA; TPA; Phorbol myristate acetate), a phorbol ester, is a dual SphK and protein kinase C (PKC) activator[1][2]. Phorbol 12-myristate 13-acetate is a NF-κB activator. Phorbol 12-myristate 13-acetate induces differentiation in THP-1 cells (Validated by MedChemExpress (MCE))[3][7]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: PMA; TPA; Phorbol myristate acetate. CAS No. 16561-29-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18739. | |
| Phorbol-12-myristate-13-acetate | 1mg Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Research Organics & Inorganics. Formula: C36H56O8. CAS No. 16561-29-8. Prepack ID 90028661-1mg. Molecular Weight 616.83. See USA prepack pricing. | |
| Phorbol 12-myristate 13-acetate (PMA, TPA, 12-O-Tetradecanoylphorbol 13-acetate) | Most commonly-used phorbol ester. Binds to and activates protein kinase C (PKC) at nM concentrations. Induces cell growth arrest through a variety of pathways including the mitogen-activated protein kinases (MAPKs), p38 and c-Jun N-terminal kinase (JNK) pathways mediated by cyclin dependent kinase (CDK) inhibitors such as p21WAF1/CIP1, p27KIP1, p15 and p16. Potent mouse skin tumor promoter. Promoter of inducible NOS (iNOS; NOS II). Apoptosis inducer. Potential effective cancer therapeutic agent. Inhibitor of anti-lipolytic activity of insulin. Group: Biochemicals. Alternative Names: PMA; TPA; 12-O-Tetradecanoylphorbol 13-acetate. Grades: Highly Purified. CAS No. 16561-29-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C36H56O8, Molecular Weight: 616.83. US Biological Life Sciences. | Worldwide |
| Phorbol 12-myristate 13-acetate (Standard) | Phorbol 12-myristate 13-acetate (PMA; TPA; Phorbol myristate acetate) (Standard) is the analytical standard of Phorbol 12-myristate 13-acetate. This product is intended for research and analytical applications. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PMA (Standard); TPA (Standard); Phorbol myristate acetate (Standard). CAS No. 16561-29-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18739R. | |
| phorbol-diester hydrolase | Hydrolyses the 12-ester bond in a variety of 12,13-diacylphorbols (phorbol is a diterpenoid); this reaction inactivates the tumour promotor 12-O-tetradecanoylphorbol-13-acetate from croton oil. Group: Enzymes. Synonyms: diacylphorbate 12-hydrolase; diacylphorbate 12-hydrolase; phorbol-12,13-diester 12-ester hydrolase; PDEH. Enzyme Commission Number: EC 3.1.1.51. CAS No. 81181-74-0. 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-3479; phorbol-diester hydrolase; EC 3.1.1.51; 81181-74-0; diacylphorbate 12-hydrolase; diacylphorbate 12-hydrolase; phorbol-12,13-diester 12-ester hydrolase; PDEH. Cat No: EXWM-3479. |  |
| Phormia defensin A | Phormia defensin A is an antimicrobial peptide found in Phormia terranovae (Northern black blowfly), and has antibacterial activity against gram-positive bacteria. Alternative Names: Phormiadefensin A; Phormicin A; Insect defensin A. Grades: >98%. CAS No. 134090-74-7. Molecular formula: C163H270N58O52S6. Mole weight: 4066.65. | |
| Phormia defensin B | Phormia defensin B is an antimicrobial peptide found in Phormia terranovae (Northern black blowfly), and has antibacterial activity. Alternative Names: Phormicin B; Insect defensin B; Phormicin peptide B. Grades: >98%. CAS No. 119418-08-5. Molecular formula: C167H279N61O52S6. Mole weight: 4165.79. | |
| Phormicin precursor | Phormicin precursor is an antimicrobial peptide found in Protophormia terraenovae (Northern black blowfly), and has antibacterial activity. Grades: >98%. | |
| pH/ORP Cleaning Solution | pH/ORP Cleaning Solution. |  |
| pH/ORP Protein Cleaning Solution | pH/ORP Protein Cleaning Solution. | |
| pH/ORP Storage Solution | pH/ORP Storage Solution. | |
| Phortress | Phortress. Group: Biochemicals. Grades: Purified. CAS No. 328087-38-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Phosalone | Phosalone. Group: Biochemicals. Alternative Names: Phosphorodithioic acid O,O-diethyl S-[(6-chloro-2-oxobenzoxazolin-3-yl)methyl] Ester; RP 11974; Rubitox; S-(6-Chloro-2-oxobenzoxazolin-3-yl)methyl Diethyl Phosphoro thiolothionate; S-[6-Chloro-3-(mercaptomethyl)-2-benzoxazolinone] O,O-diethyl Phosphorodithioate; Zolone; Zolone 35EC; Zolone Flo; Zolone PM; 3- (O, O-Diethyl dithiophosphoryl methyl ) -6-chlorobenzoxazolinone; 6-Chloro-3- (O, O-diethyl dithiophosphoryl methyl ) benzoxazolone; Agria 1060; Benzophosphate; Chipman 11974; Fosalon; Fozolone; KB Insectes; NIA 9241; O,O-Diethyl S- [6-chloro-3- (mercaptomethyl) -2-benzoxazolinone] phosphorodithioate; Phosalon; Phosphorodithioic Acid, O,O-Diethyl Ester, S-ester with 6-Chloro-3-(mercaptomethyl)-2-benzoxazolinone; S-[(6-chloro-2-oxo-3(2H)-benzoxazolyl)methyl] O,O-Diethyl Ester Phosphorodithioic Acid. Grades: Highly Purified. CAS No. 2310-17-0. Pack Sizes: 1g. Molecular Formula: C12H15ClNO4PS2, Molecular Weight: 367.81. US Biological Life Sciences. | Worldwide |
| Phosgeneiminium chloride | Phosgeneiminium chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 33842-02-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Phoslactomycin A | It is produced by the strain of Str. nigrescens. The main component E has weak effect against gram-positive bacteria, but has strong effect against fungi. Its antimicrobial activity is similar to Phoslactomycin E. Alternative Names: Propanoic acid, 2-methyl-, (1S,3R)-3-[(1Z,3Z,5R,7R,8R,9E)-8-(2-aminoethyl)-10-[(2S,3S)-3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl]-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrien-1-yl]cyclohexyl ester; Propanoic acid, 2-methyl-, 3-[8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl]cyclohexyl ester, [2S-[2a[1Z(1R*,3S*),3Z,5S*,7S*,8S*,9E],3a]]-; (+)-Phoslactomycin A. CAS No. 122856-25-1. Molecular formula: C29H46NO10P. Mole weight: 599.65. | |
| Phoslactomycin B | It is produced by the strain of Str. nigrescens. The main component E has weak effect against gram-positive bacteria, but has strong effect against fungi. Its antimicrobial activity is similar to Phoslactomycin E. Alternative Names: (+)-Phoslactomycin B; 2H-Pyran-2-one, 6-[(1E,3R,4R,6R,7Z,9Z)-3-(2-aminoethyl)-10-cyclohexyl-3,6-dihydroxy-4-(phosphonooxy)-1,7,9-decatrien-1-yl]-5-ethyl-5,6-dihydro-, (5S,6S)-. CAS No. 122856-26-2. Molecular formula: C25H40NO8P. Mole weight: 513.56. | |
| Phoslactomycin C | It is produced by the strain of Str. nigrescens. The main component E has weak effect against gram-positive bacteria, but has strong effect against fungi. Its antimicrobial activity is similar to Phoslactomycin E. Alternative Names: Phosphazomycin C1; Butanoic acid, 3-methyl-, 3-[8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl]cyclohexyl ester. CAS No. 122856-27-3. Molecular formula: C30H48NO10P. Mole weight: 613.67. | |
| Phoslactomycin D | It is produced by the strain of Str. nigrescens. The main component E has weak effect against gram-positive bacteria, but has strong effect against fungi. Its antimicrobial activity is similar to Phoslactomycin E. Alternative Names: Pentanoic acid, 4-methyl-, 3-(8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl)cyclohexyl ester. CAS No. 122856-28-4. Molecular formula: C31H50NO10P. Mole weight: 627.70. | |
| Phoslactomycin E | It is produced by the strain of Str. nigrescens. It is the main component, which has weak effect against gram-positive bacteria, but has strong effect against fungi. Alternative Names: Cyclohexanecarboxylic Acid, 3-(8-(2-Aminoethyl)-10-(3-Ethyl-3,6-Dihydro-6-Oxo-2H-Pyran-2-Yl)-5,8-Dihydroxy-7-(Phophonooxy)-1,3,9-Decatrienyl)Cyclohexyl Ester. CAS No. 122856-29-5. Molecular formula: C32H50NO10P. Mole weight: 639.71. | |
| Phoslactomycin F | It is produced by the strain of Str. nigrescens. The main component E has weak effect against gram-positive bacteria, but has strong effect against fungi. Its antimicrobial activity is similar to Phoslactomycin E. Alternative Names: Hexanoic acid, 4-methyl-, 3-(8-(2-aminoethyl)-10-(3-ethyl-3,6-dihydro-6-oxo-2H-pyran-2-yl)-5,8-dihydroxy-7-(phosphonooxy)-1,3,9-decatrienyl)cyclohexyl ester. CAS No. 122856-30-8. Molecular formula: C32H52NO10P. Mole weight: 641.73. | |
| Phosmet | Phosmet. Group: Biochemicals. Alternative Names: S-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl] O,O-Dimethyl Ester Phosphorodithioic Acid; O,O-Dimethyl S-phthalimidomethyl Ester Phosphorodithioic Acid; O,O-Dimethyl Ester Phosphorodithioic Acid S-ester with N- (Mercaptomethyl) phthalimide; Decemthion; Decemthion EK 20; Decemthion P-6; Decemtion; Fosmet; Ftalophos; GWN 1976; Imidan; Imidathion; N- (Mercaptomethyl) phthalimide S-(O,O-dimethyl phosphorodithioate); O,O-Dimethyl S-(phthalimidomethyl) Dithiophosphate; O,O-Dimethyl S-phthalimidomethyl Phosphorodithioate; O,O-Dimethyl S-phthalimidomethyl Phosphorodithioate; Orbisect; Ordatox; PMP; PMP (pesticide); Phosmet; Phthalophos; Porect; Prolate; R 1504; S-Phthalimidomethyl O,O-dimethyl Phosphorodithioate; Safidon; Simidan; Starbar GX 118; Stauffer R 1504. Grades: Highly Purified. CAS No. 732-11-6. Pack Sizes: 100mg. Molecular Formula: C11H12NO4PS2, Molecular Weight: 317.32. US Biological Life Sciences. | Worldwide |
| Phosmidosine | It is produced by the strain of Str. sp. RK-16. It can inhibit the cell cycle progression and cell morphology recovery of srcts-NRK cells. It has antifungal effect. Alternative Names: Phosmidosine A; Adenosine, 7,8-dihydro-8-oxo-, 5'-(methyl(2-pyrrolidinylcarbonyl)phosphoramidate), (S)-; 5'-O-[Methoxy[[[(2S)-pyrrolidin-2α-yl]carbonyl]amino]phosphinyl]-7,8-dihydro-8-oxoadenosine; Adenosine, 7,8-dihydro-8-oxo-, 5'-[methyl N-[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate]. CAS No. 134966-01-1. Molecular formula: C16H24N7O8P. Mole weight: 473.38. | |
| Phosmidosine B | It is produced by the strain of Str. sp. RK-16. It can inhibit the cell cycle progression and cell morphology recovery of srcts-NRK cells. Alternative Names: Adenosine, 7,8-dihydro-8-oxo-, 5'-[hydrogen[(2S)-2-pyrrolidinylcarbonyl]phosphoramidate]; Adenosine, 7,8-dihydro-8-oxo-, 5'-[hydrogen (2-pyrrolidinylcarbonyl)phosphoramidate], (S)-. CAS No. 146425-23-2. Molecular formula: C15H22N7O8P. Mole weight: 459.35. | |
| Phosmidosine C | It is produced by the strain of Str. sp. RK-16. Molecular formula: C11H17N6O7P. Mole weight: 376.26. | |
| Phosphatase from Escherichia coli, Recombinant | A phosphatase is an enzyme that removes a phosphate group from its substrate by hydrolysing phosphoric acid monoesters into a phosphate ion and a molecule with a free hydroxyl group (see dephosphorylation). This action is directly opposite to that of phosphorylases and kinases, which attach phosphate groups to their substrates by using energetic molecules like ATP. A common phosphatase in many organisms is alkaline phosphatase. Another large group of proteins present in archaea, bacteria, and eukaryote exhibits deoxyribonucleotide and ribonucleotide phosphatase or pyrophosphatase activities that catalyse the decomposition of dNTP/NTP into dNDP/NDP and a free phosphate. phosphatase is collectively called as protein phosphatase, which removes a phosphate group from the phosphorylated amino acid residue of the substrate protein. Protein phosphorylation is a common posttranslational modification of protein catalyzed by protein kinases, and protein phosphatases reverse the effect. Group: Enzymes. Synonyms: HAD2. Enzyme Commission Number: EC 3.1.3.-. Purity: >95 % as judged by SDS-PAGE. Phosphatase. Mole weight: 26827.7 Da. Activity: 1.905 U/mg. Storage: Store at 4°C (shipped at room temperature). Form: Supplied in 3.2 M ammonium sulphate. Source: Escherichia coli str. K-12 substr. MG1655. Phosphatase; HAD2; EC 3.1.3.-. Cat No: NATE-1226. | |
| Phosphatase Inhibitor Library | A collection of 80 phosphatase inhibitors with known activity; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L9100. Categories: Phosphatase Inhibitor Libraries. |  |
| Phosphatase, phytate 6- | Phosphatase, phytate 6-. Alternative Names: MYO-INOSITOLHEXAKISPHOSPHATE 3-PHOSPHOHYDROLASE; MYO-INOSITOL-HEXAKISPHOSPHATE 6-PHOSPHOHYDROLASE; PHYTASE DS; PHYTATE 6-PHOSPHATASE; 6-PHYTASE; EC 3.1.3.26; EC 3.1.3.8; phylase. CAS No. 9001-89-2. | |
| phosphate acetyltransferase | Also acts with other short-chain acyl-CoAs. Group: Enzymes. Synonyms: phosphotransacetylase; phosphoacylase; PTA. Enzyme Commission Number: EC 2.3.1.8. CAS No. 9029-91-8. PTA. 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-2260; phosphate acetyltransferase; EC 2.3.1.8; 9029-91-8; phosphotransacetylase; phosphoacylase; PTA. Cat No: EXWM-2260. | |
| Phosphate Buffer, 3.15 | Phosphate Buffer, 3.15. Uses: For analytical and research use. Catalog: APB01041. | |
| Phosphate Buffer,7 | Phosphate Buffer,7. Uses: For analytical and research use. Catalog: APB01042. | |
| phosphate butyryltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. The systematic name of this enzyme class is butanoyl-CoA:phosphate butanoyltransferase. This enzyme is also called phosphotransbutyrylase. This enzyme participates in butanoate metabolism. Group: Enzymes. Synonyms: phosphotransbutyrylase. Enzyme Commission Number: EC 2.3.1.19. CAS No. 9030-1-7. 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-2132; phosphate butyryltransferase; EC 2.3.1.19; 9030-01-7; phosphotransbutyrylase. Cat No: EXWM-2132. | |
| Phosphate Dibasic Dihydrate | Phosphate Dibasic Dihydrate. CAS No. 7789-77-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| Phosphate, dihydrogen | Phosphate, dihydrogen. CAS No. 14066-20-7. Product ID: ACM14066207. Molecular formula: H2O4P. Mole weight: 96.9858. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Phosphate-PEG5K-COOH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Mole weight: average Mn 5000. | |
| Phosphate-PEG5K-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Mole weight: average Mn 5000. SMILES: O=P(O)(OCCOCC[NH3+])O.O=CC(F)(F)F. | |
| phosphate propanoyltransferase | Part of the degradation pathway for propane-1,2-diol. Group: Enzymes. Synonyms: PduL. Enzyme Commission Number: EC 2.3.1.222. 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-2169; phosphate propanoyltransferase; EC 2.3.1.222; PduL. Cat No: EXWM-2169. | |
| phosphate-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. A bacterial enzyme that imports phosphate anions. Group: Enzymes. Synonyms: ABC phosphate transporter. Enzyme Commission Number: EC 7.3.2.1 (Formerly EC 3.6.3.27). 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-4664; phosphate-transporting ATPase; EC 3.6.3.27; ABC phosphate transporter. Cat No: EXWM-4664. | |
Our database is helping our users find suppliers everyday.
