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Pemetrexed Disodium Heptahydrate
Pemetrexed Disodium Heptahydrate. Group: Biochemicals. Alternative Names: N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid Disodium Salt Heptahydrate. Grades: Highly Purified. CAS No. 357166-29-1. Pack Sizes: 10mg. Molecular Formula: C20H33N5Na2O13, Molecular Weight: 597.48. US Biological Life Sciences.
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Pemetrexed Disodium Hydrate
Pemetrexed Disodium Hydrate. Group: Biochemicals. Alternative Names: N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-Glutamic Acid Disodium Hydrate. Grades: Highly Purified. CAS No. 357166-30-4. Pack Sizes: 10mg. Molecular Formula: C20H19Na2N5O6 5/2 H2O, Molecular Weight: 471.37. US Biological Life Sciences.
Protected Pemetrexed L-Glutamic acid (P219530), an impurity of Pemetrexed (P219500). Group: Biochemicals. Alternative Names: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-γ-glutamyl-L-glutamic Acid Benzyl Dimethyl Triester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
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Penconazole
Penconazole. Group: Biochemicals. Alternative Names: (±)-Penconazole; CGA 71818; Ofir; Omnex; Omnex WP 10; Pine gel; Regal gel; Topas; Topas (fungicide); Topaze. Grades: Highly Purified. CAS No. 66246-88-6. Pack Sizes: 500mg. Molecular Formula: C13H15Cl2N3, Molecular Weight: 284.18. US Biological Life Sciences.
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Penconazole-d5
Penconazole-d5. Group: Biochemicals. Alternative Names: (±)-Penconazole-d5; CGA 71818-d5; Ofir-d5; Omnex-d5; Topas-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H10D5Cl2N3, Molecular Weight: 289.22. US Biological Life Sciences.
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Pencycuron
Pencycuron. Group: Biochemicals. Alternative Names: Monceraen 250SC; Monceren; NTN 19701; N-[(4-chlorophenyl)methyl]-N-cyclopentyl-N'-phenylurea. Grades: Highly Purified. CAS No. 66063-05-6. Pack Sizes: 250mg. Molecular Formula: C19H21ClN2O, Molecular Weight: 328.84. US Biological Life Sciences.
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Penicillide (Vermixocin A, Antibiotic AS 186A, Antibiotic MC 140)
Plant growth inhibitor. Acyl-CoA-cholesterol acyltransferase (ACAT) inhibitor. Anticancer compound. Cytotoxic. Non-peptidic oxytocin receptor antagonist. Calpain inhibitor. Source:Isolated from Penicillium sp. Group: Biochemicals. Alternative Names: Vermixocin A, Antibiotic AS 186A, Antibiotic MC 140. Grades: Highly Purified. CAS No. 55303-92-9. Pack Sizes: 250ug, 1mg. Molecular Formula: C21H24O6, Molecular Weight: 372.4. US Biological Life Sciences.
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Penicillin V β-Sulfoxide-d3
Isotope labelled Penicillin V β-Sulfoxide, an intermediate in the synthesis of Penicillin V (P223500), an antibacterial agent. Group: Biochemicals. Alternative Names: 6-Phenoxyacetamidopenici llinic Acid-d3 1 β-Oxide; Penicillin-d3 V S-Oxide; [2S-(2α,4 β,5α,6 β )]-3, 3-Dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d3 4-Oxide; (2S, 4S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d3 4-Oxide. Grades: Highly Purified. CAS No. 148680-07-3. Pack Sizes: 1mg. US Biological Life Sciences.
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Penitrem A
Penitrem A is a tremorgenic mycotoxin isolated from Penicillium species. Penitrem A acts as a selective blocker of high- conductance Ca2+-activated potassium channels. Group: Biochemicals. Grades: Highly Purified. CAS No. 12627-35-9. Pack Sizes: 1mg. US Biological Life Sciences.
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Pentacene.
Pentacene is a polycyclic aromatic compound found in wastewater treatment facility units. Group: Biochemicals. Alternative Names: 2,3:6,7-Dibenzanthracene; Benzo[b]naphthacene; Dibenz[b,i]anthracene; NSC 90784; lin-Dibenzanthracene; lin-Naphthoanthracene. Grades: Highly Purified. CAS No. 135-48-8. Pack Sizes: 250mg. US Biological Life Sciences.
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Pentacene-d14
Pentacene-d14. Group: Biochemicals. Alternative Names: 2,3:6,7-Dibenzanthracene-d14; Benzo[b]naphthacene-d14; Dibenz[b,i]anthracene-d14; NSC 90784-d14; lin-Dibenzanthracene-d14; lin-Naphthoanthracene-d14. Grades: Highly Purified. CAS No. 63912-16-3. Pack Sizes: 2.5mg. Molecular Formula: C22D14, Molecular Weight: 292.43. US Biological Life Sciences.
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Pentachloronitro Benzene
Pentachloronitro Benzene is used in the synthesis of chlorodibenzo-p-dioxins for toxilogical studies. Its a pesticide used in the protection of crops from fungal bacterium. Useful in cannabis testing kits as a component of pesticide mixes. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-68-8. Pack Sizes: 1g, 25g, 100g, 250g, 500g. Molecular Formula: C?Cl?NO?, Molecular Weight: 295.33. US Biological Life Sciences.
Pentedrone Hydrochloride, is a substituted cathinone (C225700). It is also a designer drug which has stimulant effects, and it has been also found as an ingredients in some Âbath salt mixes. Group: Biochemicals. Grades: Highly Purified. CAS No. 879669-95-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C12H20ClNO, Molecular Weight: 229.75. US Biological Life Sciences.
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Penthiopyrad
Penthiopyrad. Group: Biochemicals. Alternative Names: DPX-LEM 17; Gaia; MTF 753; N-[2-(1,3-dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide; Penthiopyrad; Vertisan. Grades: Highly Purified. CAS No. 183675-82-3. Pack Sizes: 25mg. Molecular Formula: C16H20F3N3OS, Molecular Weight: 359.41. US Biological Life Sciences.
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Pentylboronic Acid
N-Pentylboronic Acid is used in the synthesis of (-)-Δ8-THC and (-)-Δ9-THC. Also it aids in the synthesis of boronic acid inhibitors of endothelial lipase. Group: Biochemicals. Alternative Names: 1-Pentaneboronic Acid; Pentyl-Boronic Acid; NSC 524968; Pentylboronic Acid; B-Pentylboronic Acid. Grades: Highly Purified. CAS No. 4737-50-2. Pack Sizes: 1g. US Biological Life Sciences.
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Perfluoroamyl Iodide
Perfluoroamyl Iodide. Group: Biochemicals. Alternative Names: 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-iodopentane; Undecafluoro-1-iodopentane; 1,1,1,2,2,3,3,4,4,5,5-Undecafluoro-5-iodopentane; 1-Iodoperfluoropentane; Iodoundecafluoro pentane ; Perfluoropentyliodide. Grades: Highly Purified. CAS No. 638-79-9. Pack Sizes: 1g. Molecular Formula: C5F11I, Molecular Weight: 395.94. US Biological Life Sciences.
Perfluorohexyl phosphonic Acid 4-Methylbenzamine. Group: Biochemicals. Alternative Names: P- (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-tridecafluorohexyl) phosphonic Acid compd. with 4-Methylbenzenamine. Grades: Highly Purified. CAS No. 1263361-02-9. Pack Sizes: 25mg. Molecular Formula: C13H11F13NO3P, Molecular Weight: 507.18. US Biological Life Sciences.
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Perfluorophenol
Perfluorophenol is used in the synthesis of PGA-films as biodegradable polymers. It also participates in the synthesis of tripod macrocyclic Gd(III) chelates for cancer molecular MRI. Group: Biochemicals. Alternative Names: 2,3,4,5,6-Pentafluorophenol; Hydroxypentafluoro Benzene ; NSC 21627; Pentafluorohydroxy Benzene ; Pentafluorophenol; Pentafluorophenol. Grades: Highly Purified. CAS No. 771-61-9. Pack Sizes: 1g. US Biological Life Sciences.
Permethrinic Acid Methyl Ester is an impurity of the insecticide Permethrin (P288500), which is synthetic pyrethroid insecticide with low mammalian toxicity. Permethrinic Acid Methyl Ester is also used as a reactant in preperation of β-ketoesters via sodium hydroxide catalyzed crossed Claisen condensation of ketene silyl acetals and methyl esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 61898-95-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H12Cl2O2. US Biological Life Sciences.
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PF 03814735
PF 03814735 is an orally bioavailable small molecule aurora kinase inhibitor that plays a key role in the regulation of mitosis. PF 03814735 is a anticancer agent used for cancer therapy. Group: Biochemicals. Alternative Names: N-[2-[(1S,4R)-6-[[4-(Cyclobutylamino)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]-acetamide. Grades: Highly Purified. CAS No. 942487-16-3. Pack Sizes: 5mg. US Biological Life Sciences.
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PF 03814735 (Aurora Kinases A and B, N-[2-[(1S,4R)-6-[[4-(Cyclobutylamin o)-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3, 4-tetrahydronaphthalen-1,4-imin-9-yl]-2-oxoethyl]- acetamide)
ATP-competitive inhibitor of Aurora kinases A and B (IC50 values are 0.8 and 5nm for recombinant Aurora B and Aurora A, respectively). Inhibits phosphorylation of Aurora B, histone H3 and Aurora A in cultured MDA-MB-231 cells (IC50 values are ~20, 50 and 150nm respectively). Shown to block cytokinesis; inhibits cellular proliferation in several human tumor cell lines, including HCT-116, HL-60, A549 and H125, and in human xenograft mouse models. Orally available. Group: Biochemicals. Grades: Highly Purified. CAS No. 942487-16-3. Pack Sizes: 10mg. US Biological Life Sciences.
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PF 04418948
PF 04418948 acts as a novel, potent and selective prostoglandin EP2 receptor antagonist. Group: Biochemicals. Alternative Names: (1-(-fluorbenzoyl)-3-{[(6-methoxy-2-napthyl)oxy]methyl} Azetidine-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
Potent and selective dual ATP-competitive PI 3-K/mTOR inhibitor (Ki values are 1.6, 1.8, 1.9, 2.1 and 16nm for human PI 3-K delta, alpha, gamma, beta, and mTOR, respectively). Displays no significant inhibitory activity at more than 80 protein kinases (concentration ≥ 10um) including hVps34, PI 3-K downstream kinases, and MAPK family members. Orally available. Induces robust cell cycle arrest at the G1 phase in U87MG cancer cells and antitumor activity in SKOV3 ovarian cancer xenograft models. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013101-36-4. Pack Sizes: 5mg, 25mg. US Biological Life Sciences.
Potent and selective dual inhibitor of PI 3-kinase/mTOR (IC50 values are 0.4, 1.6 and 5.4nm for PI 3-Kalpha, mTOR and PI 3-Kgamma respectively). Exhibits selectivity over 234 other protein kinases (IC50 >10um). Potently inhibits tumor cell growth in 37 different tumor cell lines (IC50 < 100nm). Also exhibits antitumor activity in MDA-361, HCT-116, H1975 and U87MG xenograft models. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197160-78-3. Pack Sizes: 10mg. US Biological Life Sciences.
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PF-05274857 Hydrochloride
PF-05274857 Hydrochloride. Group: Biochemicals. Alternative Names: 1-(4-(5'-Chloro-3,5-dimethyl-[2,4'-bipyridin]-2'-yl)piperazin-1-yl)-3-(methylsulfonyl)propan-1-one Monohydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H26Cl2N4O3S, Molecular Weight: 473.42. US Biological Life Sciences.
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PF-4942847
PF-4942847. Group: Biochemicals. Alternative Names: 2-Amino-4-[4-chloro-2-[2-(4-fluoro-1H-pyrazol-1-yl)ethoxy]-6-methylphenyl]-N-(2,2-difluoropropyl)-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxamide; PF04942847. Grades: Highly Purified. CAS No. 1207961-33-8. Pack Sizes: 5mg. Molecular Formula: C22H23ClF3N7O2, Molecular Weight: 509.91. US Biological Life Sciences.
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PF8380
PF8380. Group: Biochemicals. Alternative Names: 4-[3-Oxo-3-(2-oxo-2,3-dihydrobenzoxazol-6-yl)propyl]piperazine-1-carboxylic Acid 3,5-Dichlorobenzyl Ester; 4-[3-(2,3-Dihydro-2-oxo-6-benzoxazolyl)-3-oxopropyl]-1-piperazinecarboxylic Acid (3,5-Dichlorophenyl)methyl Ester. Grades: Highly Purified. CAS No. 1144035-53-9. Pack Sizes: 10mg. Molecular Formula: C22H21Cl2N3O5, Molecular Weight: 478.33. US Biological Life Sciences.
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PFI-1
PFI-1. Group: Biochemicals. Alternative Names: 2-Methoxy-N-(3-methyl-2-oxo-1,2,3,4-tetrahydroquinazolin-6-yl)benzenesulfonamide; 2-Methoxy-N- (1, 2, 3, 4-tetrahydro-3-methyl-2-oxo-6-quinazolinyl) benzenesulfonamide. Grades: Highly Purified. CAS No. 1403764-72-6. Pack Sizes: 5mg. Molecular Formula: C16H17N3O4S, Molecular Weight: 347.39. US Biological Life Sciences.
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p-Fluorobenzyl Chloride
p-Fluorobenzyl Chloride. Group: Biochemicals. Alternative Names: α-Chloro-4-fluorotoluene; α-Chloro-p-fluorotoluene; 1-(Chloromethyl)-4-fluorobenzene; 4-Fluorobenzyl Chloride; 4-Fluorophenylmethyl Chloride; NSC 25084; 1-(Chloromethyl)-4-fluorobenzene. Grades: Highly Purified. CAS No. 352-11-4. Pack Sizes: 10g. Molecular Formula: C7H6ClF, Molecular Weight: 144.57. US Biological Life Sciences.
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p-Fluoro Prasugrel Thiolactone. (Mixture of Diastereomers)
Intermediate in the synthesis of p-Fluoro Prasugrel (F595875). Group: Biochemicals. Alternative Names: 5-[2-Cyclopropyl-1-(4-fluorophenyl)-2-oxoethyl]-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
A potent and selective ATP-competitive dual inhibitor cdc7/cdk9. It blocks DNA synthesis and affects the phosphorylation of the replicative DNA helicase at Cdc7-dependent phosphorylation sites. Inhibits cell proliferation in a variety of human cell lines and induces apoptosis in a p53-independent manner in vivo. Also inhibits mitogen-activated protein kinase-activated protein kinase-2 (MK-2). Group: Biochemicals. Alternative Names: 1,5,6,7-Tetrahydro-2-(4-pyridinyl)-4H-pyrrolo[3,2-c]pyridin-4-one Dihydrochloride;PHA 767491 Dihydrochloride Salt; PF-02334471. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences.
TRPP3 channel inhibitor (IC50=0.14um). Also inhibits epithelial Na+ channels (Kd=0.4nm for a high affinity site on the epithelial Na+ channel). Derivative of amiloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1161-94-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
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Phenanthrene-d10
Phenanthrene is a polycyclic aromatic hydrocarbons, an environmental pollutant. Group: Biochemicals. Alternative Names: [3]Helicene-d10; NSC 26256-d10; Ravatite-d10. Grades: Highly Purified. CAS No. 1517-22-2. Pack Sizes: 250mg. US Biological Life Sciences.
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Phenelfamycin E
Phenelfamycin E is the major analogue of the phenelfamycin complex produced by several species of Strepyomyces. The phenelfamycins are potent antibiotics with good activity against Gram +ve bacteria, nobably Clostridium difficile, however phenelfamycin E has received little attention in the literature. Group: Biochemicals. Grades: Highly Purified. CAS No. 114451-31-9. Pack Sizes: 1mg. US Biological Life Sciences.
Phenethylamine is a psychoactive drug and stimulant that affects dopamine levels. It uses a mechanism of inverse agonism at the D2 dopamine receptor to achieve this effect. Phenylethylamine functions as a neuromodulator or neurotransmitter in the mammalian central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 64-04-0. Pack Sizes: 25g, 50g. Molecular Formula: C8H11N. US Biological Life Sciences.
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Phenformin-d5 Hydrochloride
Phenformin-d5 Hydrochloride. Group: Biochemicals. Alternative Names: N- (2-Phenylethyl) imidodicarbonimidic Diamide-d5 Hydrochloride; 1-Phenethylbiguanide-d5 Hydrochloride; Insoral-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H10D5N5xHCl, Molecular Weight: 210.29. US Biological Life Sciences.
13C-labelled Phenol (P318000). Group: Biochemicals. Alternative Names: Benzenol-13C6; Hydrozybenzene-13C6; NSC 36808-13C6. Grades: Highly Purified. CAS No. 89059-34-7. Pack Sizes: 25mg. US Biological Life Sciences.
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Phenol-2,4,6-d3
Phenol-2,4,6-d3. Group: Biochemicals. Alternative Names: Benzenol-d3; Hydroxybenzene-d3. Grades: Highly Purified. CAS No. 7329-50-2. Pack Sizes: 10mg. Molecular Formula: C6D3H3O, Molecular Weight: 97.13. US Biological Life Sciences.
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Phenol-d5
Phenol is purified here for molecular genetics applications. It is naturally found in tea leaves and plants, and has uses in the synthesis of antioxidant compounds due to the antioxidant activity caused by the phenol moiety. This structure also allows it to be used for syntheses of anti-bacterial & anti-carcinogenic compounds. This is the labelled analog. Group: Biochemicals. Alternative Names: Benzenol-d5; Hydroxybenzene-d5. Grades: Highly Purified. CAS No. 4165-62-2. Pack Sizes: 100mg. US Biological Life Sciences.
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Phenolphthalein β-D-Glucuronide
Phenolphthalein β-D-Glucuronide is a commonly used glucuronide conjugate for β-glucuronidase measurements. Highly water-soluble. Group: Biochemicals. Grades: Highly Purified. CAS No. 15265-26-6. Pack Sizes: 100mg, 1g. Molecular Formula: C26H22O10, Molecular Weight: 494.45. US Biological Life Sciences.
Phenoxyacetic Acid Methyl Ester. Group: Biochemicals. Alternative Names: 2-Phenoxyacetic Acid Methyl Ester; Phenoxyacetic Acid Methyl Ester; Methyl Phenoxyacetate; NSC 32414. Grades: Highly Purified. CAS No. 2065-23-8. Pack Sizes: 10g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences.
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Phenprocoumon
Phenprocoumon is known for being an oral anti-coagulant. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-(1-phenylpropyl)-2H-1-benzopyran-2-one; 3-(α-Ethylbenzyl)-4-hydroxy-coumarin; (±)-Phenprocoumon; 3-(1-Phenylpropyl)-4-hydroxycoumarin; 3-(α-Ethylbenzyl)-4-hydroxycoumarin; 3-(α-Phenylpropyl)-4-hydroxycoumarin; 4-Hydroxy-2-oxo-3-(1-phenylpropyl)-2H-chromene; BS 7565; DL-3-(α-Ethylbenzyl)-4-hydroxycoumarin; Falithrom; Fencumar; Liquamar; Marcoumar; Marcumar; Phenprocoumarol; Phenprocoumarole; Ro 1-4849. Grades: Highly Purified. CAS No. 435-97-2. Pack Sizes: 1g. US Biological Life Sciences.
Phenprocoumon Glucuronide. Group: Biochemicals. Alternative Names: 2-Oxo-3-(1-phenylpropyl)-2H-1-benzopyran-4-yl- β-D-glucopyranosiduronic Acid. Grades: Highly Purified. CAS No. 60002-13-3. Pack Sizes: 10mg. Molecular Formula: C24H24O9, Molecular Weight: 470.47. US Biological Life Sciences.
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Phenprocoumon Sulfate
Phenprocoumon Sulfate. Group: Biochemicals. Alternative Names: 3-(1-Phenylpropyl)-4-(sulfooxy)-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 131147-41-6. Pack Sizes: 100mg. Molecular Formula: C18H16O5S, Molecular Weight: 334.38. US Biological Life Sciences.
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Phenthoate
Phenthoate. Group: Biochemicals. Alternative Names: α -[ (Dimethoxyphosphino thioyl ) thio] Benzen e acetic Acid Ethyl Ester; Mercaptophenylacetic Acid Ethyl Ester S-ester with O,O-Dimethyl Phosphorodithioate; BAY 33051; Bayer 18,510; Bayer 18510; Cidemul; Cidial; Dhanusan 50; Dimephenthoate; ENT 23438; ENT 27386GC; Elsan; Fenthoate; L 561; Montecatini L 561; O,O-Dimethyl S-α-Ethoxycarbonylbenzyl Phosphorodithioate; Pap; Papthion; Phendal; Phenthoate; S-[α - (Ethoxycarbonyl) benzyl] O,O-Dimethyl Phosphorodithioate; S-α-Ethoxycarbonylbenzyl Dimethyl Phosphoro thiolothionate; Tagson; Tsidial. Grades: Highly Purified. CAS No. 2597-3-7. Pack Sizes: 1g. Molecular Formula: C12H17O4PS2, Molecular Weight: 320.36. US Biological Life Sciences.
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Phenyl[2-phenylthio) phenyl]carbamate
Phenyl[2-phenylthio) phenyl]carbamate. Group: Biochemicals. Alternative Names: N-[2- (Phenylthio) phenyl]carbamic Acid Phenyl Ester. Grades: Highly Purified. CAS No. 111974-73-3. Pack Sizes: 500mg. Molecular Formula: C19H15NO2S, Molecular Weight: 321.39. US Biological Life Sciences.
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Phenylboronic Acid (95%)
Phenylboronic Acid is a compound used in organic synthesis of various pharmaceutical goods. Group: Biochemicals. Alternative Names: B-Phenylboronic Acid; Dihydroxyphenylborane; NSC 66487; Phenylboric Acid; Phenylboronic Acid; Phenyldihydroxyborane. Grades: Highly Purified. CAS No. 98-80-6. Pack Sizes: 25g. US Biological Life Sciences.
Phenyl Isocyanate is also used in the synthesis of cyanopyridine derivatives in the search for anticancer compounds. It is also used in the synthesis of aminobenzimidazole derivatives with phenylcyclohexyl acetic groups showing antiobesity-antidiabetic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-71-9. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C7H5NO, Molecular Weight: 119.12. US Biological Life Sciences.