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| Product | Description | |
|---|---|---|
| 1-(3-Azidopropyl)-2-deoxy-4-O-[3-O-(p-phenoxybenzyl)-b-D-galactopyranosyl]-2-phthalimido-b-D-glucopyranoside |  | |
| 1-(3-Azidopropyl)-3,6-di-O-acetyl-2-deoxy-4-O-[2,4,6-tri-O-acetyl-3-O-(p-phenoxybenzyl)-b-D-galactopyranosyl]-2-phthalimido-b-D-glucopyranoside | | |
| 3-Phenoxybenzyl alcohol | Cas No. 13826-35-2. | |
| 3-Phenoxybenzylamine hydrochloride | 3-Phenoxybenzylamine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 376637-85-3. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 3-Phenoxybenzyl chloride | Cas No. 53874-66-1. | |
| 4-Phenoxybenzylamine | 4-Phenoxybenzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 107622-80-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybenzylamine | 4-Phenoxybenzylamine inhibits the function of the NS3 protein by stabilizing an inactive conformation with an IC 50 of about 500 μM against FL NS3/4a. Uses: Scientific research. Group: Signaling pathways. CAS No. 107622-80-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-18563. |  |
| 4-Phenoxybenzylamine 99+% (HPLC) | 4-Phenoxybenzylamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 107622-80-0. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| A317491 ((S)-5-((3-phenoxybenzyl)(1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl)benzene-1,2,4-tricarboxylic Acid, P2X3 Purinergic Receptors Antagonist, A317491, P2X2/3 Purinergic Receptors Antagonist, A317491, A 317491) | A potent, selective, and competitive non-nucleotide antagonist of P2X3 and P2X2/3 receptors that blocks receptor-mediated Ca2+ flux (Ki = 22 and 92nM for rat P2X3 and P2X2/3 receptor and 22 and 9nM for human P2X3 and P2X2/3 receptor, respectively). Its R-enantiomer has significantly reduced activity at these receptors. Exhibits high selectivity over other purinergic receptors. Shown to reduce thermal and mechanical hyperalgesia in rat models (ED50 = 10-15uM/kg, s.c). Its anti-nociceptive effects have a rapid on-set and persist for up to 5 hours after sub-cutaneous administration. Also shown to block dorsal root ganglion currents in a dose-dependent manner (IC50 = 15nM). Group: Biochemicals. Grades: Highly Purified. CAS No. 475205-49-3. Pack Sizes: 5mg. Molecular Formula: C??H??NO? xH2O xNa. US Biological Life Sciences. | Worldwide |
| Cyano-3-phenoxybenzyl 3- (2, 2-dichloroethenyl) -2, 2-di methyl cyclopropane carboxylate | Cyano-3-phenoxybenzyl 3- (2, 2-dichloroethenyl) -2, 2-di methyl cyclopropane carboxylate. Group: Biochemicals. Alternative Names: 3- (2, 2-Dichloroethenyl) -2, 2-di methyl cyclopropanecarboxylic acid cyano(3-phenoxyphenyl)methyl ester; NRDC-149; FMC-30980; Cypermethrin. Grades: Highly Purified. CAS No. 52315-07-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H19Cl2NO3. US Biological Life Sciences. | Worldwide |
| N-Methyl-3-phenoxybenzylamine | Heterocyclic Organic Compound. Alternative Names: N-Methyl-3-phenoxybenzylamine. CAS No. 129535-78-0. Molecular formula: C14H15NO. Mole weight: 213.28. Purity: 0.96. IUPACName: N-methyl-1-(3-phenoxyphenyl)methanamine. Canonical SMILES: CNCC1=CC(=CC=C1)OC2=CC=CC=C2. Density: 1.058g/cm³. Catalog: ACM129535780. |  |
| 1- (2-Phenoxyphenyl) methanamine hydrochloride | 1- (2-Phenoxyphenyl) methanamine hydrochloride. Group: Biochemicals. Alternative Names: 2-Phenoxybenzylamine hydrochloride. Grades: Highly Purified. CAS No. 31963-35-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester. (Cyhalothrin Isomer) | (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: [1R- [1 α (R * ) , 3 α (Z) ] ] -3- (2-chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1R) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate. Grades: Highly Purified. CAS No. 76703-63-4. Pack Sizes: 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
| (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester-d5. (Cyhalothrin Isomer). | (1R, 3R) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester-d5(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: [1R- [1 α (R * ) , 3 α (Z) ] ] -3- (2-chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1R) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H14D5ClF3NO3, Molecular Weight: 454.88. US Biological Life Sciences. | Worldwide |
| [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester. (Cyhalothrin Isomer). | [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: (S)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate. Grades: Highly Purified. CAS No. 76703-64-5. Pack Sizes: 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
| [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5. (Cyhalothrin Isomer) | [1S- [1 α (R * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5(Cyhalothrin Isomer). Group: Biochemicals. Alternative Names: (S)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H14D5ClF3NO3, Molecular Weight: 454.88. US Biological Life Sciences. | Worldwide |
| 2-Formyl-1,1'-biphenyl | 2-Formyl-1,1'-biphenyl is a reactant used in the preparation of imidazoquinoline derivatives, a class of microsomal prostaglandin E2 synthase-1 inhibitors. 2-Formyl-1,1'-biphenyl is also used in the preparation of phenoxybenzylamino carboline derivatives as potential antitumor drugs targeting α-tubulin. Group: Biochemicals. Alternative Names: 2-Formylbiphenyl; 2-Phenylbenzaldehyde; 2-Biphenylcarboxalde hyde; [1,1'-Biphenyl]-2-carboxaldehyde. Grades: Highly Purified. CAS No. 1203-68-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Formyl-1,1'-biphenyl-13C6 | 2-Formyl-1,1'-biphenyl-13C6 is a reactant used in the preparation of labelled imidazoquinoline derivatives, a class of microsomal prostaglandin E2 synthase-1 inhibitors. 2-Formyl-1,1'-biphenyl is also used in the preparation of phenoxybenzylamino carboline derivatives as potential antitumor drugs targeting α-tubulin. Group: Biochemicals. Alternative Names: 2-Formylbiphenyl-13C6; 2-Phenylbenzaldehyde-13C6; 2-Biphenylcarboxaldehyde-13C6; [1,1'-Biphenyl]-2-carboxaldehyde-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| ABC34 | ABC34 is an inactive control probe for JJH260 , the inhibitor of androgen-induced gene 1 (AIG1), an enzyme that hydrolyzes fatty acid esters of hydroxy fatty acids (FAHFAs). Synonyms: 1,3-dioxo-7-(4-phenoxybenzyl)hexahydroimidazo[1,5-a]pyrazin-2(3H)-yl 4-(4-methoxyphenyl)piperazine-1-carboxylate. Grades: ≥98%. CAS No. 1831135-56-8. Molecular formula: C31H33N5O6. Mole weight: 571.6. | |
| Acrinathrin | Acrinathrin is a pyrethroid insecticide and acaricide with high efficiency, low toxicity and broad spectrum. Synonyms: (1R,3S)-2,2-Dimethyl-3-[(1Z)-3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propenyl]cyclopropanecarboxylic Acid (S)-Cyano(3-phenoxyphenyl)methyl Ester; [1R-[1α(S*),3α(Z)]]-2,2-Dimethyl-3-[3-oxo-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1-propenyl]cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; ACR 50 (pesticide); Ardent; HOE 076003; NU 702; Orytis; RU 38702; Rufast; (S)-α-cyano-3-phenoxybenzyl (Z) - (1R) -cis-2, 2-dimethyl-3-[2- (2, 2, 2-trifluoro-1-trifluoromethylethoxycarbonyl) vinyl]cyclopropanecarboxylate; azrinathrin. Grades: ≥95%. CAS No. 101007-06-1. Molecular formula: C26H21F6NO5. Mole weight: 541.44. | |
| Cypermethrin Impurity 6 (Mixture of Diastereomers) | Cypermethrin Impurity 6 (Mixture of Diastereomers) is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Synonyms: 3'-phenoxybenzyl 2, 2-dimethyl-3- (2-chloro-2-trifluoromethylvinyl) cyclopropanecarboxylate; 3-phenoxybenzyl trans-3-[2-chloro-3,3,3-trifluoropropenyl]-2,2-dimethylcyclopropanecarboxylate; (3-phenoxyphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropanecarboxylate; (3-phenoxyphenyl)methyl 2,2-dimethyl-3-(2-chloro-3,3,3-trifluoro-1-propenyl)cyclopropanecarboxylate. Grades: 98%. CAS No. 71698-60-7. Molecular formula: C22H20ClF3O3. Mole weight: 424.84. | |
| d-cis-Phenothrin | d-cis-Phenothrin. Group: Biochemicals. Alternative Names: (1R, 3S) -2, 2-Dimethyl-3- (2-methyl-1-propen-1-yl) cyclopropanecarboxylic Acid (3-Phenoxyphenyl)methyl Ester; (1R-cis) -2, 2-Dimethyl-3- (2-methyl-1-propen-1-yl) cyclopropanecarboxylic Acid (3-Phenoxyphenyl)methyl Ester; (+)-cis-Fenothrin; (+)-cis-Phenothrin; 1R,cis-Phenothrin; 3-Phenoxybenzyl (+)-cis-Chrysanthemate. Grades: Highly Purified. CAS No. 51186-88-0. Pack Sizes: 100mg. Molecular Formula: C23H26O3, Molecular Weight: 350.45. US Biological Life Sciences. | Worldwide |
| Deltamethrin Related Compound 4 ((S)-3-Phenoxybenzaldehyde Cyanohydrin) | ((S)-3-Phenoxybenzaldehyde Cyanohydrin is used as a reagent in the synthesis of Fluvalinate and its related analogs which exhibit insecticidal activity. Synonyms: (S)-α-Hydroxy-3-phenoxybenzeneacetonitrile; (S)-(-)-α-Cyano-3-phenoxybenzyl Alcohol; (S)-α-Cyano-3-phenoxybenzyl Alcohol; (S)-α-Cyano-m-phenoxybenzyl Alcohol; (αS)-α-Hydroxy-3-phenoxybenzeneacetonitrile; 3-Phenoxybenzaldehyde (S)-Cyanohydrin; S-3-Phenoxy. Grades: > 95%. CAS No. 61826-76-4. Molecular formula: C14H11NO2. Mole weight: 225.25. | |
| epi-gamma-Cyhalothrin | epi-gamma-Cyhalothrin. Group: Biochemicals. Alternative Names: (1S, 3S) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester; [1S- [1 α (S * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate. Grades: Highly Purified. CAS No. 76703-65-6. Pack Sizes: 2.5mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
| epi-gamma-Cyhalothrin-d5 | epi-gamma-Cyhalothrin-d5. Group: Biochemicals. Alternative Names: (1S, 3S) -3- [ (1Z) -2-Chloro-3, 3, 3-trifluoro-1-propen-1-yl] -2, 2-di methyl cyclopropanecarboxylic Acid (R)-Cyano(3-phenoxyphenyl)methyl Ester-d5; [1S- [1 α (S * ) , 3 α (Z) ] ] -3- (2-Chloro-3, 3, 3-trifluoro-1-propenyl) -2, 2-di methyl cyclopropanecarboxylic Acid Cyano(3-phenoxyphenyl)methyl Ester-d5; (R)-α-Cyano-3-phenoxybenzyl (Z) - (1S) -cis-3- (2-chloro-3, 3, 3-trifluoropropenyl) -2, 2-di methyl cyclopropane carboxylate-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H19ClF3NO3, Molecular Weight: 449.85. US Biological Life Sciences. | Worldwide |
| Fenbenicillin potassium salt | Semi-synthetic penicillin. Synonyms: Penspek; Phenoxybenzylpenicillin; fenbenicillin potassium; alpha-Phenoxybenzylpenicillin potassium. CAS No. 1177-30-6. Molecular formula: C22H21KN2O5S. Mole weight: 464.58. | |
| Flumethrin | Flumethrin is a pyrethroid insecticide. It is used externally in veterinary medicine against parasitic insects and ticks on cattle, sheep, goats, horses, and dogs, and the treatment of parasitic mites in honeybee colonies. Group: Heterocyclic organic compound. Alternative Names: (Ξ)-cyano(4-fluoro-3-phenoxyphenyl)methyl (1Ξ , 3Ξ )-3-[(1Ξ )-2-chloro-2-(4-chlorophenyl)ethenyl]-2, 2-dimethylcyclopropane-1-carboxylate; 1RS, 3SR)-(EZ)-3-(β , 4-dichlorostyryl)-2, 2-dimethylcyclopropanecarboxylate; (RS)-α -cyano-4-fluoro-3-phenoxybenzyl (1RS,3RS;(RS)-α-cyano-4-fluoro-3-phenoxybenzyl (1RS)-cis-trans-(EZ)-3-(β , 4-dichlorostyryl)-2, 2-dimethylcyclopropanecarboxylate; Bayticol. CAS No. 69770-45-2. Molecular formula: C28H22Cl2FNO3. Mole weight: 510.38. Appearance: Clear brown liquid. Density: 1.342 g/cm³. Catalog: ACM69770452. | |
| GW9508 | GW9508 is a potent and selective agonist for FFA1 (GPR40) with pEC50 of 7.32, 100-fold selective against GPR120, and stimulates insulin secretion in a glucose-sensitive manner. GW9508 is commonly used in the treatment of type 2 diabetes. Synonyms: GW9508; GW-9508; GW 9508; 3-(4-((3-Phenoxybenzyl)amino)phenyl)propanoic acid. Grades: > 98%. CAS No. 885101-89-3. Molecular formula: C22H21NO3. Mole weight: 347.414. | |
| Permethrin | Permethrin is a medication and chemical widely used as an insecticide, acaricide, and insect repellent. Permethrin is a first-line treatment for scabies. It is used as a cream.It belongs to the family of synthetic chemicals called pyrethroids and functions as a neurotoxin, affecting neuron membranes by prolonging sodium channel activation. It is not known to rapidly harm most mammals or birds, but is toxic to fish and cats. In cats it may induce hyperexcitability, tremors, seizures, and death. In general, it has a low mammalian toxicity and is poorly absorbed by skin.It is on the World Health Organizations List of Essential Medicines, the most important medications needed in a basic health system. Group: Inhibitors. Alternative Names: 3-dichloroacetyl-4-hydroxy-1-methyl-2-oxo-1,2-dihydroquinoline;(3-phenoxyphenyl)methyl 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate;3-phenoxybenzyl (1RS,3RS;3-phenoxybenzyl (1RS)-cis-trans-3-(2,2-dichlorovinyl)-2,2- dimethylcyclopropanecarboxylate; Permethrin (isomers). CAS No. 52645-53-1. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. Appearance: Colourless crystals. Purity: ≥98.0%. Canonical SMILES: O=C (C1C (C) (C)C1/C=C (Cl)\Cl)OCC2=CC=CC (OC3=CC=CC=C3)=C2. Density: 1.19. Catalog: ACM52645531. | |
| Phenothrin | Phenothrin. Group: Biochemicals. Alternative Names: 3-Phenoxybenzyl chrysanthemate; Anchimanaito 20S; Duet; Multicide 2154; OMS 1809; OMS 1810; PT 515; Phenoxythrin; Pibutin; S 2539; S 2539 (pesticide); Solo; Solo (insecticide); Sumithrin; m-Phenoxybenzyl 2, 2-Di methyl -3- (2- methyl propenyl) cyclopropane carboxylate; 2, 2-Dimethyl-3- (2-methylpropenyl) cyclopropanecarboxylic Acid m-Phenoxybenzyl Ester; m-Phenoxybenzyl Alcohol 2, 2-Di methyl -3- (2- methyl propenyl) cyclopropane carboxylate; 2, 2-Dimethyl-3- (2-methyl-1-propen-1-yl) cyclopropanecarboxylic Acid (3-Phenoxyphenyl)methyl Ester. Grades: Highly Purified. CAS No. 26002-80-2. Pack Sizes: 250mg. Molecular Formula: C23H26O3, Molecular Weight: 350.45. US Biological Life Sciences. | Worldwide |
| trans-Permethrin | trans-Permethrin is the trans-isomer of Permethrin, which is a medication and an insecticide used to treat scabies and lice. Synonyms: (±)-trans-Permethrin; 1RS,trans-Permethrin; NRDC 146; trans-m-Phenoxybenzyl 3-(2,2-Dichlorovinyl-2,2-dimethylcyclopropanecarboxylate; trans-3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid (3-Phenoxyphenyl)methyl ester; Biopermethrin. Grades: 98%. CAS No. 61949-77-7. Molecular formula: C21H20Cl2O3. Mole weight: 391.29. | |
| ZK756326 (dihydrochloride) | ZK756326 is a selective and nonpeptide chemokine receptor agonist for the CC chemokine receptor CCR8 (IC50= 1.8 muM). Synonyms: 2-[2-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethanol;dihydrochloride; 2-(2-(4-(3-phenoxybenzyl)piperazin-1-yl)ethoxy)ethanol; ZK 756326; ZK-756326; ZK756326; ZK756326 dihydrochloride. CAS No. 1780259-94-0. Molecular formula: C21H30Cl2N2O3. Mole weight: 429.38. | |
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