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| Product | Description | |
|---|---|---|
| 4-Pentyn-1-ol,5-(trimethylsilyl)- | 4-Pentyn-1-ol,5-(trimethylsilyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Trimethylsilyl)-4-pentyn-1-ol, 13224-84-5, 5-Trimethylsilyl-4-pentyn-1-ol, 5-trimethylsilylpent-4-yn-1-ol, AG-D-65535, AC1MC3NE, 650315_ALDRICH, CTK4B7821, MolPort-000-159-298, ACT08178, 5-(Trimethylsilyl)pent-4-yn-1-ol, RW2057, SBB009060, 4-Pentyn-1-ol,5-(trimethylsilyl)-, AKOS006337398, AK-57820, KB-41203, AB1007320, FT-0657291, X7216. Product Category: Silanols. Appearance: Transparent liquid. CAS No. 13224-84-5. Molecular formula: C8H16OSi. Mole weight: 156.3. Purity: 95%+. IUPACName: 5-trimethylsilylpent-4-yn-1-ol. Canonical SMILES: C[Si](C)(C)C#CCCCO. Density: 0.861. Product ID: ACM13224845. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Pentyn-1-ol 98+% (GC) | 4-Pentyn-1-ol 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 5390-5-4. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 4-Pentyn-2-ol | 4-Penten-2-ol is used in QSAR studies pertaining to toxicity levels of organic compounds in environmental situations. Group: Biochemicals. Alternative Names: (RS)-1-Pentyn-4-ol; (RS)-4-Pentyn-2-ol; (±)-4-Pentyn-2-ol; 1-Methyl-3-butyn-1-ol; 1-Methyl-3-butynyl alcohol; 1-Pentyn-4-ol; 4-Hydroxy-1-pentyne. Grades: Highly Purified. CAS No. 2117-11-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 4-Pentyn-2-ol | 4-Pentyn-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Pentyn-2-ol, 4-Pentyne-2-ol, Pent-4-yn-2-ol, (+-)-4-pentyn-2-ol, (+/-)-4-Pentyn-2-ol, 268992_ALDRICH, EINECS 218-321-1, MolPort-003-928-877, CID92915, ZINC02504416, LS-184916, P0818, 2117-11-5. Product Category: Alkynes. Appearance: Clear colorless to pale yellow liquid. CAS No. 2117-11-5. Molecular formula: C5H8O. Mole weight: 84.12. Purity: >95.0%(GC). IUPACName: pent-4-yn-2-ol. Canonical SMILES: CC(CC#C)O. Density: 0.892. ECNumber: 218-321-1. Product ID: ACM2117115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentynoic acid | 4-Pentynoic acid (Propargylacetic acid) is an intermediate to produce biologically active compounds. 4-Pentynoic acid is widely utilized as a building block for the synthesis of eight sequence-defined model oligomers [1]. 4-Pentynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Propargylacetic acid. CAS No. 6089-9-4. Pack Sizes: 1 g. Product ID: HY-Y1230. |  |
| 4-Pentynoic acid,2-(diethoxyphosphinyl)-,ethyl ester | 4-Pentynoic acid,2-(diethoxyphosphinyl)-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIETHYL ALPHA-PROPARGYLPHOSPHONOACETATE;triethyl-a-propargylphosphonoacetate. Product Category: Heterocyclic Organic Compound. CAS No. 26199-74-6. Molecular formula: C11H19O5P. Mole weight: 262.2393. Purity: 0.96. IUPACName: ethyl 2-diethoxyphosphorylpent-4-ynoate. Density: 1.117g/cm³. Product ID: ACM26199746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Pentynoic acid 98+% (GC) | 4-Pentynoic acid 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 6089-9-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Pentynyl Methanethiosulfonate | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABA receptor channel and of lactose permease. Useful for mapping the pore-lining regions of the ryanodine receptor. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S-4-Pentyn-1-yl Ester. Grades: Highly Purified. CAS No. 1076199-31-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-{[ (p-Fluorophenyl) imino]methyl}phenol | 4-{[ (p-Fluorophenyl) imino]methyl}phenol is used in the preparation of benzylacetones which promote anti-fungal activity. Group: Biochemicals. Alternative Names: p-[N- (p-Fluorophenyl) formimidoyl]phenol. Grades: Highly Purified. CAS No. 3382-63-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-{[ (p-Fluorophenyl) imino]methyl}phenol-d4 | 4-{[ (p-Fluorophenyl) imino]methyl}phenol-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-{[(p-Fluorophenyl)imino]methyl}phenol-[d4] | 4-{[(p-Fluorophenyl)imino]methyl}phenol-[d4] is the labelled analogue of 4-{[(p-Fluorophenyl)imino]methyl}phenol. It is used to prepare benzylacetones which promot antifungal activity. Synonyms: 4-{[(p-Fluorophenyl)imino]methyl}phenol D4; p-[N-(p-Fluorophenyl)formimidoyl]phenol-d4; (E)-4-(((4-fluorophenyl)imino)methyl)phenol-d4. Grade: 95%. CAS No. 1185243-77-9. Molecular formula: C13H6D4FNO. Mole weight: 219.25. |  |
| 4-phenanthracen-9-yl-L-phenylalanine {2-amino-3-(4-(phenanthren-9-yl)phenyl)propanoic acid} | 4-phenanthracen-9-yl-L-phenylalanine {2-amino-3-(4-(phenanthren-9-yl)phenyl)propanoic acid}. Synonyms: 4-phenanthracen-9-yl-L-phenylalanine 2-amino-3-(4-(phenanthren-9-yl)phenyl)propanoic acid. Molecular formula: C23H19NO2. Mole weight: 341.40. | |
| 4-(Phenanthro 9 10-d!oxazol-2-yl)phe- | 4-(Phenanthro 9 10-d!oxazol-2-yl)phe-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(PHENANTHRO 9 10-D!OXAZOL-2-YL)PHE-;4-(PHENANTHRO[9,10-D]OXAZOL-2-YL)PHE- NYL ISOTHIOCYANATE 99%;2-(4-Isothiocyanatophenyl)phenanthro[9,10-d]oxazole, 4-POPIC. Product Category: Heterocyclic Organic Compound. CAS No. 154954-02-6. Molecular formula: C22H12N2OS. Mole weight: 352.416. Purity: 0.96. IUPACName: 4-(PHENANTHRO 9 10-D!OXAZOL-2-YL)PHE-. Product ID: ACM154954026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenanthrol | A metabolite of Phenanthrene. Group: Biochemicals. Alternative Names: 4-Phenanthrenol; 4-Phenanthrol; 4-Hydroxyphenanthrene; NSC 171284. Grades: Highly Purified. CAS No. 7651-86-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Phenoxyacetophenone | 4-Phenoxyacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-PHENOXYACETOPHENONE;1-(4-PHENOXYPHENYL)ETHANONE;1-(4-PHENOXYPHENYL)-1-ETHANONE;1-ETHANONE, 1-(4-PHENOXYPHENYL)-;4-PHENOXYACETOPHENONE;4-PHENOXYACETOPHENONE;4-ACETYLDIPHENYL ETHER;METHYL-(4-PHENOXYPHENYL)-KETON. Product Category: Polymer/Macromolecule. CAS No. 5031-78-7. Molecular formula: C14H12O2. Mole weight: 212.24. Product ID: ACM5031787. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4'-Phenoxyacetophenone. | |
| 4-Phenoxyacetophenone | 4-Phenoxyacetophenone. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5031-78-7. Pack Sizes: 5g, 25g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxyaniline | 4-Phenoxyaniline. Group: Biochemicals. Alternative Names: 4-Aminophenyl phenyl ether. Grades: Highly Purified. CAS No. 139-59-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2Kg. Molecular Formula: C12H11NO. US Biological Life Sciences. | Worldwide |
| 4-Phenoxyaniline | 4-Phenoxyaniline. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 139-59-3. Molecular formula: C9H7FO. Mole weight: 185.22. Product ID: ACM139593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenoxyaniline ≥97% (GC) | 4-Phenoxyaniline ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 139-59-3. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybenzaldehyde | 4-Phenoxybenzaldehyde. Group: Biochemicals. Alternative Names: 4-Formyldiphenyl ether; Diphenyl ether 4-carboxaldehyde. Grades: Highly Purified. CAS No. 67-36-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybenzaldehyde 99+% (GC) | 4-Phenoxybenzaldehyde 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybenzenesulfonyl Chloride | 4-Phenoxybenzenesulfonyl Chloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1623-92-3. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybenzenesulfonyl fluoride | 4-Phenoxybenzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Product Category: Other Fluorinated Organic Building Blocks. CAS No. 1368838-37-2. Molecular formula: C10H7FO2S. Mole weight: 252.26. Product ID: ACM1368838372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenoxybenzo[b]thiophene-7-carboxaldehyde | 4-Phenoxybenzo[b]thiophene-7-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-phenoxybenzo[b]thiophene-7-carbaldehyde, 1121583-63-8, AG-D-31100, CTK4A7681, ACT06549, AKOS005146447, AK-31961, KB-242983, A15121, I09-1683. Product Category: Heterocyclic Organic Compound. CAS No. 1121583-63-8. Molecular formula: C15H10O2S. Mole weight: 254.303700 [g/mol]. Purity: 0.96. IUPACName: 4-phenoxy-1-benzothiophene-7-carbaldehyde. Canonical SMILES: C1=CC=C(C=C1)OC2=C3C=CSC3=C(C=C2)C=O. Product ID: ACM1121583638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenoxybenzoic acid | 4-Phenoxybenzoic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2215-77-2. Pack Sizes: 5 g. Product ID: HY-78854. | |
| 4-Phenoxybenzoic Acid | 4-Phenoxybenzoic Acid. Group: Biochemicals. Alternative Names: p-Phenoxybenzoic Acid; NSC 246039. Grades: Highly Purified. CAS No. 2215-77-2. Pack Sizes: 5g. Molecular Formula: C13H10O3, Molecular Weight: 214.22. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybenzoic acid 99+% | 4-Phenoxybenzoic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybenzonitrile | 4-Phenoxybenzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 3096-81-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C13H9NO. 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 | 4-Phenoxybenzylamine inhibits the function of HCV NS3 protein by stabilizing the inactive conformation with an IC50 of about 500 μM against FL NS3/4a. Synonyms: (4-phenoxyphenyl)methylamine; Benzenemethanamine, 4-phenoxy-; 1-(4-phenoxyphenyl)methanamine; 4-phenoxybenzenemethanamine. Grade: ≥98%. CAS No. 107622-80-0. Molecular formula: C13H13NO. Mole weight: 199.25. | |
| 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 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 |
| 4-Phenoxybenzyl benzoate | 4-Phenoxybenzyl benzoate. Synonyms: Benzenemethanol, 4-phenoxy-, 1-benzoate; Benzenemethanol, 4-phenoxy-, benzoate; Benzyl alcohol, p-phenoxy-, benzoate. CAS No. 38612-07-6. Molecular formula: C20H16O3. Mole weight: 304.34. | |
| 4-Phenoxybutyl chloride | 4-Phenoxybutyl chloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2651-46-9. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybutyric acid | 4-Phenoxybutyric acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6303-58-8. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxybutyronitrile | 4-Phenoxybutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phenoxybutyronitrile, NSC1845, MolPort-004-329-732, HMS1767G01, CID75238, EINECS 218-812-0, ZINC01577048, T5441910, 2243-43-8. Product Category: Heterocyclic Organic Compound. CAS No. 2243-43-8. Molecular formula: C10H11NO. Mole weight: 161.200440 [g/mol]. Purity: 0.96. IUPACName: 4-phenoxybutanenitrile. Canonical SMILES: C1=CC=C(C=C1)OCCCC#N. Density: 1.031g/cm³. ECNumber: 218-812-0. Product ID: ACM2243438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Phenoxymethyl)-1,3-thiazol-2-amine | 4-(Phenoxymethyl)-1,3-thiazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1924-0022;CHEMBRDG-BB 4006070;4-PHENOXYMETHYL-THIAZOL-2-YLAMINE;4-(PHENOXYMETHYL)-1,3-THIAZOL-2-AMINE;AKOS BBV-000635. Product Category: Ethers. CAS No. 94830-63-4. Molecular formula: C10H9ClO4. Mole weight: 206.26. Product ID: ACM94830634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Phenoxymethyl)benzenesulfonyl chloride,97% | 4-(Phenoxymethyl)benzenesulfonyl chloride,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(phenoxymethyl)benzenesulfonyl chloride, 1002727-89-0, CTK3J8719, MolPort-009-013-687, AG-D-04872, CC63703, I14-108152. Product Category: Heterocyclic Organic Compound. CAS No. 1002727-89-0. Molecular formula: C13H11ClO3S. Mole weight: 282.75. Purity: 0.96. IUPACName: 4-(phenoxymethyl)benzenesulfonyl chloride. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)S(=O)(=O)Cl. Product ID: ACM1002727890. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Phenoxymethyl)benzylamine | 4-(Phenoxymethyl)benzylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(phenoxymethyl)benzylamine. Product Category: Heterocyclic Organic Compound. CAS No. 872283-78-8. Molecular formula: C14H15NO. Mole weight: 213.28. Purity: 0.96. IUPACName: [4-(phenoxymethyl)phenyl]methanamine. Canonical SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)CN. Product ID: ACM872283788. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(phenoxymethyl)phenylboronic acid | AldrichCPR. Group: Organometallic reagents. |  |
| 4-Phenoxyphenol | 4-Phenoxyphenol. Group: Biochemicals. Alternative Names: Hydroquinone monophenyl ether; 4-Hydroxydiphenyl ether. Grades: Highly Purified. CAS No. 831-82-3. Pack Sizes: 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxyphenol 99+% (HPLC) | 4-Phenoxyphenol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Phenoxyphenylacetic acid | 4-Phenoxyphenylacetic acid. Group: Biochemicals. Alternative Names: 2-(4-Phenoxyphenyl)acetic acid. Grades: Highly Purified. CAS No. 6328-74-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxyphenylacetic acid 99+% (HPLC) | 4-Phenoxyphenylacetic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6328-74-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxyphenyl acetonitri le | 4-Phenoxyphenyl acetonitri le. Group: Biochemicals. Grades: Highly Purified. CAS No. 92163-15-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H11NO. US Biological Life Sciences. | Worldwide |
| 4-Phenoxyphenylboronic acid | 4-Phenoxyphenylboronic acid. Group: Salt. Alternative Names: 4-PHENOXYBENZENEBORONIC ACID; 4-PHENOXYPHENYLBORONIC ACID; AKOS BRN-0132; RARECHEM AH PB 0260; (P-PHENOXYPHENYL)BORONIC ACID; TIMTEC-BB SBB003409; 4-Phenoxybenzeneboronic acid 98%; 4-Phenoxyphenylboronic acid,97%. CAS No. 51067-38-0. Product ID: [4-(phenoxy)phenyl]boronic acid. Molecular formula: 214.02. Mole weight: C12< / sub>H11< / sub>BO3< / sub>. B(C1=CC=C(C=C1)OC2=CC=CC=C2)(O)O. KFXUHRXGLWUOJT-UHFFFAOYSA-N. 95%. |  |
| 4-Phenoxyphenylboronic acid | 4-Phenoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 51067-38-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H11BO3. US Biological Life Sciences. | Worldwide |
| 4-Phenoxyphenylboronic acid | 4-Phenoxyphenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 51067-38-0. Pack Sizes: 25 g. Product ID: HY-76584. | |
| 4-Phenoxyphenylboronic acid | ?95.0%. Group: Organometallic reagents. | |
| 4-Phenoxyphenylglyoxal hydrate | 4-Phenoxyphenylglyoxal hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 92254-55-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxyphenylmagnesium bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 4-Phenoxyphthalonitrile | 4-Phenoxyphthalonitrile is a C4-substituted phthalonitrile with monoamine oxidase inhibitory activity. 4-Phenoxyphthalonitrile is used in organic pigments and dyes. Group: Biochemicals. Alternative Names: 4-Phenoxy-1,2-benzenedicarbonitrile; 4-Phenoxyphthalonitrile; NSC 646245. Grades: Highly Purified. CAS No. 38791-62-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxypiperidine hydrochloride | 4-Phenoxypiperidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3413-27-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Phenoxypiperidine hydrochloride ≥97% | 4-Phenoxypiperidine hydrochloride ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Phenybutyl 2-carboxyethylphosphinic acid (fosinopril impurity) | 4-Phenybutyl 2-carboxyethylphosphinic acid (fosinopril impurity). Group: Biochemicals. Alternative Names: [Hydroxy (4-phenylbutyl) phosphinyl]acetic acid. Grades: Highly Purified. CAS No. 83623-61-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H17O4P. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | An inhibitor of release of dopamine induced by methamphetamine. Synonyms: 1,2,3,4-Tetrahydro-4-phenyl-isoquinoline Hydrochloride; Isoquinoline, 1,2,3,4-tetrahydro-4-phenyl-, hydrochloride (1:1); Isoquinoline, 1,2,3,4-tetrahydro-4-phenyl-, monohydrochloride. Grade: ≥95%. CAS No. 6109-35-9. Molecular formula: C15H15N.HCl. Mole weight: 245.75. | |
| 4-Phenyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride | An inhibitor of release of dopamine induced by methamphetamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-1,2,3,6-tetrahydropyridine hydrochloride | 4-Phenyl-1,2,3,6-tetrahydropyridine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 43064-12-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H13N·HCl. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-1,2,3-thiadiazole | 4-phenyl-1,2,3-Thiadiazole is a selective inhibitor of certain CYP450 enzymes (CYP2B4, CYP2E1). Synonyms: NSC 111906; 4-Phenyl-[1,2,3]thiadiazole. Grade: ≥98%. CAS No. 25445-77-6. Molecular formula: C8H6N2S. Mole weight: 162.2. | |
| 4-Phenyl-1,2,3-triazoline-3,5-dione | Azodicarbonyl reagent used in the methods for determining levels of 1,25 dihydroxyvitamin d2 and d3 in biological and food samples and dietary supplements. Group: Biochemicals. Grades: Highly Purified. CAS No. 4233-33-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-1(2H)-phthalazinone | 4-Phenyl-1(2H)-phthalazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phenylbenzo(d, 4-Phenylphthalazin-1-one, Maybridge1_003200, TimTec1_001305, NSC59, Oprea1_049626, Oprea1_771715, CBDivE_006021, MLS000777177, 1(2H)-Phthalazinone, 4-phenyl-, 525553_ALDRICH, 4-Phenyl-2H-phthalazin-1-one, 4-Phenylphthalazin-1(2H)-one, 4-Phenyl-1-(2H)-phthalazinone, AIDS009161, AIDS-009161, ZINC00104686, DP 00601, SMR000413573, ST015285. Product Category: Heterocyclic Organic Compound. CAS No. 5004-45-5. Molecular formula: C14H10N2O. Mole weight: 222.24. Purity: 0.96. IUPACName: 4-phenyl-2H-phthalazin-1-one. Canonical SMILES: C1=CC=C(C=C1)C2=NNC(=O)C3=CC=CC=C32. Density: 1.193g/cm³. Product ID: ACM5004455. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(Phenyl-13C6)-amino]-1-benzyl-4-piperidinecarboxamide | Used as modulators of muscarinic receptors for treatment of CNS disorders. Group: Biochemicals. Alternative Names: 1-Benzyl-4-[(phenyl-13C6)-amino]piperidine-4-carboxamide; 4-(Anilino-13C6)-1-benzyl-4-piperidinecarboxamide; NSC 73749-13C6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(Phenyl-13C6-amino]-1-benzyl-4-piperidinecarboxylic Acid | A labeled piperidine derivative as potential analgesic agents. Group: Biochemicals. Alternative Names: 1-Benzyl-4-[(phenyl-13C6)-amino]piperidine-4-carboxylic Acid; 4-(Anilino-13C6)-1-benzylpiperidine-4-carboxylic Acid; NSC 73748-13C6. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(Phenyl-13C6-amino]-1-benzyl-4-piperidinecarboxylic Acid Methyl Ester | Labeled Remifentanil. Group: Biochemicals. Alternative Names: Methyl 4-(Phenyl-13C6)amino]-1-benzyl-4-piperidinecarboxylate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-1,3-thiazole-2-carboxylic acid | 4-Phenyl-1,3-thiazole-2-carboxylic acid. Group: Biochemicals. Alternative Names: 4-Phenyl-thiazole-2-carboxylic acid. Grades: Highly Purified. CAS No. 59020-44-9. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-1,3-thiazole-2-carboxylic acid ≥96% | 4-Phenyl-1,3-thiazole-2-carboxylic acid ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-1-butene | Clear liquid, d20 0.88, 98%. CAS No. 768-56-9. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 132.21. MP/BP: B.P. 175-177. Order No: FR-2119. |  Frinton Laboratories |
| 4-Phenyl-1-butyne | 4-Phenyl-1-butyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Butynylbenzene, 4-Phenyl-1-butyne, Benzene, 3-butynyl-, but-3-yn-1-ylbenzene, 632058_ALDRICH, CCRIS 7100, SBB015099, 16520-62-0, InChI=1/C10H10/c1-2-3-7-10-8-5-4-6-9-10/h1,4-6,8-9H,3,7H. Product Category: Alkynes. CAS No. 16520-62-0. Molecular formula: C10H10O. Mole weight: 130.19. Purity: N/A. IUPACName: but-3-ynylbenzene. Canonical SMILES: C#CCCC1=CC=CC=C1. Density: 0.926 g/mL at 25 °C(lit.). Product ID: ACM16520620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl-1-cyclohexene | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C12H14. CAS No. 4994-16-5. Prepack ID 89988564-100mg. Molecular Weight 158.24. See USA prepack pricing. |  |
| 4-Phenyl-1-piperidineacetyl chloride | 4-Phenyl-1-piperidineacetyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYL-1-PIPERIDINEACETYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 61210-02-4. Molecular formula: C13H16ClNO. Mole weight: 237.73. Product ID: ACM61210024. Alfa Chemistry ISO 9001:2015 Certified. | |
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