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| Product | Description | |
|---|---|---|
| 4-Phenylpiperidine-4-carboxylic acid hydrochloride98+% | 4-Phenylpiperidine-4-carboxylic acid hydrochloride98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 4-Phenylpiperidine Hydrochloride | 4-Phenylpiperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 10272-49-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Phenylpiperidine Hydrochloride ≥95% (NMR) | 4-Phenylpiperidine Hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-pyridin-2-ylamine | 4-Phenyl-pyridin-2-ylamine. Group: Biochemicals. Alternative Names: 2-Amino-4-phenylpyridine; 4-Phenylpyridin-2-amine. Grades: Highly Purified. CAS No. 60781-83-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-pyridin-2-ylamine ≥97% (NMR) | 4-Phenyl-pyridin-2-ylamine ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Phenylpyridine | 4-Phenylpyridine. CAS No: 939-23-1 |  Sarchem Laboratories New Jersey NJ |
| 4-Phenylpyridine | White crystalline, 99%. Synonyms: 4-Pyridylbenzene. CAS No. 939-23-1. Pack Sizes: 5g, 50g. Product ID: FR-2206. M.P. 75, B.P. 274-275. Mole weight: 155.2. |  Frinton Laboratories |
| 4-Phenylpyridine | 4-Phenylpyridine is a useful synthetic intermediate. 4-Phenylpyridine has been shown to induce inhibition of mitochondrial respiration in mice. Group: Biochemicals. Alternative Names: NSC 70375; NSC 77935; p-Phenylpyridine; γ-Phenylpyridine. Grades: Highly Purified. CAS No. 939-23-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-Phenylpyridine-2,6-dicarboxylic acid | 4-Phenylpyridine-2,6-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phenylpyridine-2,6-dicarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 83463-12-1. Molecular formula: C13H9NO4. Product ID: ACM83463121. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Phenylpyridine-3-boronicacid | 4-Phenylpyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYLPYRIDINE-3-BORONIC ACID. Product Category: Boro-Amino Acids. CAS No. 1029654-15-6. Molecular formula: C11H10BNO2. Mole weight: 199.01. Purity: 0.96. IUPACName: (4-phenylpyridin-3-yl)boronic acid. Canonical SMILES: B(C1=C(C=CN=C1)C2=CC=CC=C2)(O)O. Product ID: ACM1029654156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenylpyrimidine | 4-Phenylpyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. CAS No. 3438-48-0. Molecular formula: C10H8N2. Mole weight: 156.18. Purity: 0.96. Product ID: ACM3438480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenylpyrimidine-2-thiol | 4-Phenylpyrimidine-2-thiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 60414-59-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Phenylpyrimidine-2-thiol 98+% (HPLC) | 4-Phenylpyrimidine-2-thiol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-pyrrolidine-3-carboxylic acid methyl ester | 4-Phenyl-pyrrolidine-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 939758-05-1. Molecular formula: C12H15NO2. Mole weight: 205.25. Product ID: ACM939758051. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 4-phenylpyrrolidine-3-carboxylate. | |
| 4-Phenylpyrrolidine-3-methylcarboxylate | 4-Phenylpyrrolidine-3-methylcarboxylate. Group: Biochemicals. Alternative Names: Methyl-DL-trans-4-phenylpyrrolidine-3-carboxylate. Grades: Highly Purified. CAS No. 156469-70-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-Phenylpyrrolidine-3-methylcarboxylate ≥95% (GC) | 4-Phenylpyrrolidine-3-methylcarboxylate ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Phenylquinoline | 4-Phenylquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 605-03-8. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Phenylquinuclidine | 4-Phenylquinuclidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phenylquinuclidine, CID142810, 1-Azabicyclo[2.2.2]octane, 4-phenyl-, 1-Azabicyclo(2.2.2)octane, 4-phenyl-, LT00454839, 51069-11-5. Product Category: Heterocyclic Organic Compound. CAS No. 51069-11-5. Molecular formula: C13H17N. Mole weight: 187.28. Purity: 0.96. IUPACName: 4-phenyl-1-azabicyclo[2.2.2]octane. Density: 1.07g/cm³. Product ID: ACM51069115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenylsulfanyl-butan-2-one | 4-Phenylsulfanyl-butan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PHENYLSULFANYL-BUTAN-2-ONE;CHEMBRDG-BB 4021827. Product Category: Heterocyclic Organic Compound. CAS No. 6110-1-6. Molecular formula: C10H12OS. Mole weight: 180.26668. Product ID: ACM6110016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenyl sulfanyl piperidine hydrochloride | 4-Phenyl sulfanyl piperidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 101798-65-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-Phenylsulfanylpiperidine hydrochloride | 4-Phenylsulfanylpiperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-phenylsulfanylpiperidine, 4-PHENYLSULFANYL-PIPERIDINE, 101798-65-6, AC1MVF28, SureCN1143535, 4-(PHENYLTHIO)PIPERIDINE, AKOS009157490, AB19364, KB-243058. Product Category: Heterocyclic Organic Compound. CAS No. 101798-65-6. Molecular formula: C11H16ClNS. Mole weight: 229.77. Purity: 0.96. IUPACName: 4-phenylsulfanylpiperidine. Canonical SMILES: C1CNCCC1SC2=CC=CC=C2. Product ID: ACM101798656. Alfa Chemistry ISO 9001:2015 Certified. Categories: 101798-66-7. | |
| 4-Phenyl sulfanyl piperidine hydrochloride 99+% (HPLC) | 4-Phenyl sulfanyl piperidine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Phenylsulfonyl)-2-azetidinone | 4-(Phenylsulfonyl)-2-azetidinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 31899-01-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C9H9NO3S. US Biological Life Sciences. | Worldwide |
| 4-(Phenylsulfonyl)-4-piperidinecarboxylic acid ethyl ester | 4-(Phenylsulfonyl)-4-piperidinecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 948553-90-0, AKOS015961282, AC-13608, DB-080131, KB-291301, 4-PIPERIDINECARBOXYLICACID,4- -,ETHYLESTER, 4-(phenylsulfonyl)-4-Piperidinecarboxylic acid ethyl ester, 4-piperidinecarboxylic acid,4-(phenylsulfonyl)-,ethyl ester, 4-(4-R-Benzenesulfonyl -1-R-piperidine -4-carboxylic acid ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 948553-90-0. Molecular formula: C14H19NO4S. Mole weight: 297.369960 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-(benzenesulfonyl)piperidine-4-carboxylate. Canonical SMILES: CCOC(=O)C1(CCNCC1)S(=O)(=O)C2=CC=CC=C2. Density: 1.227±0.06 g/cm³ (20 °C, 760 mmHg). Product ID: ACM948553900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenylsulfonylaniline | 4-Phenylsulfonylaniline is used in the preparation of novel Flufenamic acid analogues as inhibitors of androgen receptor mediated transcription. Group: Biochemicals. Alternative Names: 4- (Phenylsulfonyl) benzenamine; p- (Phenylsulfonyl) aniline; 4- (Benzenesulfonyl) aniline; 4- (Benzenesulphonyl) phenylamine; 4- (Phenylsulfonyl) benzenamine; 4-Aminodiphenyl Sulfone; 4-Aminophenyl Phenyl Sulfone; 4-Phenylsulfonylaniline; Phenyl p-Aminophenyl Sulfone; [4- (Phenylsulfonyl) phenyl]amine; p-Aminodiphenyl Sulfone; p-Aminophenyl Phenyl Sulfone; p-Phenylsulfonylaniline. Grades: Highly Purified. CAS No. 7019-1-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-thiazole-2-carboxylic acid ethyl ester | 4-Phenyl-thiazole-2-carboxylic acid ethyl ester. Group: Biochemicals. Alternative Names: Ethyl 4-phenylthiazole-2-carboxylate; Ethyl 4-phenyl-1,3-thiazole-2-carboxylate. Grades: Highly Purified. CAS No. 79247-92-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-thiazole-2-carboxylic acid ethyl ester ≥95% (HPLC) | 4-Phenyl-thiazole-2-carboxylic acid ethyl ester ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Phenylthio)Benzoic Acid | 4-(Phenylthio)Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6310-24-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 4-(Phenylthio)Benzoic Acid ≥92% (HPLC) | 4-(Phenylthio)Benzoic Acid ≥92% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6310-24-3. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(Phenylthio)benzyl Alcohol | An impurity of Fenticonazole nitrate , a new potent antimycotic compound. Group: Biochemicals. Alternative Names: 4- (Phenylthio) benzenemethanol; NSC 43060. Grades: Highly Purified. CAS No. 6317-56-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-Phenylthiophene-2-boronic acid | 4-Phenylthiophene-2-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phenylthiophene-2-boronic acid, 362612-68-8, SureCN290331, (4-Phenylthiophen-2-yl)boronic acid, AKOS015943707, AK-43074, KB-243068. Product Category: Heterocyclic Organic Compound. CAS No. 362612-68-8. Molecular formula: C10H9BO2S. Mole weight: 204.05. Purity: 0.96. IUPACName: (4-phenylthiophen-2-yl)boronic acid. Canonical SMILES: B(C1=CC(=CS1)C2=CC=CC=C2)(O)O. Density: 1.298 g/cm³. Product ID: ACM362612688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phenylthiophene-2-carboxylic acid | 4-Phenylthiophene-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 21676-88-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Phenylthiophene-2-carboxylic acid 98+% (HPLC) | 4-Phenylthiophene-2-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Phenyltoluene | 4-Phenyltoluene. Group: other electronic materials. Alternative Names: 4-Methylbiphenyl, p-Methylbiphenyl, p-Methyldiphenyl, 4-Phenyltoluene, 4-Methyldiphenyl, Biphenyl, 4-methyl-, Phenyltoluene, p-, 1-Methyl-4-phenylbenzene, Methylphenylbenzene, p-, 1,1-Biphenyl, 4-methyl-, (4-Methylphenyl)benzene, FEMA No. 3186, 4-METHYL-1,1-BIPHENYL, P36606_ALDRICH, FEMA 3186, W318604_ALDRICH, EINECS 211-409-0, NSC 407669, BRN 1904468, NSC407669. CAS No. 644-08-6. Product ID: 1-methyl-4-phenylbenzene. Molecular formula: 168.24. Mole weight: C13H12. CC1=CC=C(C=C1)C2=CC=CC=C2. ZZLCFHIKESPLTH-UHFFFAOYSA-N. 96%. |  |
| 4-Phenylurazole | 4-Phenylurazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 4-Phenyl-1,2,4-triazolidine-3,5-dione. CAS No. 15988-11-1. Pack Sizes: 25 g. Product ID: HY-W016656. |  |
| 4-Phenylurazole | 4-Phenylurazole. Group: Biochemicals. Alternative Names: 4-Phenyl-1,2,4-triazolidine-3,5-dione. Grades: Highly Purified. CAS No. 15988-11-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H7N3O2. US Biological Life Sciences. | Worldwide |
| 4?-Phorbol 12,13-didecanoate | solid. Group: Fluorescence/luminescence spectroscopy. |  |
| 4?-Phorbol-12,13-didecanoate - CAS 27536-56-7 | Inactive on mouse skin as an inflammatory and tumor-promoting agent. Group: Fluorescence/luminescence spectroscopy. | |
| 4?-Phorbol 12-myristate 13-acetate | solid, ?95% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-phosphoerythronate dehydrogenase | This enzyme catalyses a step in a bacterial pathway for the biosynthesis of pyridoxal 5'-phosphate. The enzyme contains a tightly-bound NAD(H) cofactor that is not re-oxidized by free NAD+. In order to re-oxidize the cofactor and restore enzyme activity, the enzyme catalyses the reduction of a 2-oxo acid (such as 2-oxoglutarate, oxaloacetate, or pyruvate) to the respective (R)-hydroxy acid. cf. EC 1.1.1.399, 2-oxoglutarate reductase. Group: Enzymes. Synonyms: PdxB; PdxB 4PE dehydrogenase; 4-O-phosphoerythronate dehydrogenase; 4PE dehydrogenase; erythronate-4-phosphate dehydrogenase. Enzyme Commission Number: EC 1.1.1.290. CAS No. 125858-75-5. 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-0199; 4-phosphoerythronate dehydrogenase; EC 1.1.1.290; 125858-75-5; PdxB; PdxB 4PE dehydrogenase; 4-O-phosphoerythronate dehydrogenase; 4PE dehydrogenase; erythronate-4-phosphate dehydrogenase. Cat No: EXWM-0199. |  |
| 4-Phosphonobenzoic Acid | 4-Phosphonobenzoic Acid. Group: Self assembly and contact printing materials. CAS No. 618-21-3. Product ID: 4-phosphonobenzoic acid. Molecular formula: 202.1g/mol. Mole weight: C7H7O5P. C1=CC(=CC=C1C(=O)O)P(=O)(O)O. InChI=1S/C7H7O5P/c8-7 (9)5-1-3-6 (4-2-5)13 (10, 11)12/h1-4H, (H, 8, 9) (H2, 10, 11, 12). IEQICHVXWFGDAN-UHFFFAOYSA-N. | |
| 4-Phosphonobenzoic Acid, ≥96% | 4-Phosphonobenzoic Acid, ≥96%. Group: Self assembly and contact printing. CAS No. 618-21-3. Product ID: 4-phosphonobenzoic acid. Molecular formula: 202.1g/mol. Mole weight: C7H7O5P. C1=CC(=CC=C1C(=O)O)P(=O)(O)O. InChI=1S/C7H7O5P/c8-7 (9)5-1-3-6 (4-2-5)13 (10, 11)12/h1-4H, (H, 8, 9) (H2, 10, 11, 12). IEQICHVXWFGDAN-UHFFFAOYSA-N. | |
| 4-Phosphonobutyric acid | 4-Phosphonobutyric acid. Group: Self assembly and contact printing materials. Alternative Names: 4-PHOSPHONOBUTANOIC ACID; 4-PHOSPHONOBUTYRIC ACID; 4-PHOSPHONOBUTYRIC ACID: TECH.; 4-Phosphonobutanoic acid, 98 %. CAS No. 4378-43-2. Product ID: 4-phosphonatobutanoate. Molecular formula: 168.09. Mole weight: C4< / sub>H9< / sub>O5< / sub>P. C(CC(=O)O)CP(=O)(O)O. UYRFPODVSLYSCO-UHFFFAOYSA-K. | |
| 4-Phosphonobutyric Acid, ≥98% | 4-Phosphonobutyric Acid, ≥98%. Group: Self assembly and contact printing. CAS No. 4378-43-2. Product ID: 4-phosphonobutanoic acid. Molecular formula: 168.08g/mol. Mole weight: C4H9O5P. C(CC(=O)O)CP(=O)(O)O. InChI=1S/C4H9O5P/c5-4(6)2-1-3-10(7, 8)9/h1-3H2, (H, 5, 6)(H2, 7, 8, 9). UYRFPODVSLYSCO-UHFFFAOYSA-N. | |
| 4-(Phosphonodifluoromethyl)-L-phenylalanine | Synonyms: Deoxy-difluoromethelene-phosphotyrosine. CAS No. 188642-79-7. Molecular formula: C10H12F2NO5P. Mole weight: 295.18. |  |
| 4-phosphopantoate-β-alanine ligase | The conversion of (R)-pantoate to (R)-4'-phosphopantothenate is part of the pathway leading to biosynthesis of 4'-phosphopantetheine, an essential cofactor of coenzyme A and acyl-carrier protein. In bacteria and eukaryotes this conversion is performed by condensation with β-alanine, followed by phosphorylation (EC 6.3.2.1 [pantoate-β-alanine ligase] and EC 2.7.1.33 [pantothenate kinase], respectively). In archaea the order of these two steps is reversed, and phosphorylation precedes condensation with β-alanine. The two archaeal enzymes that catalyse this conversion are EC 2.7.1.169, pantoate kinase, and this enzyme. Group: Enzymes. Synonyms: phosphopantothenate synthetase; TK1686 protein. Enzyme Commission Number: EC 6.3.2.36. 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-5753; 4-phosphopantoate-β-alanine ligase; EC 6.3.2.36; phosphopantothenate synthetase; TK1686 protein. Cat No: EXWM-5753. | |
| 4-Phosphoryloxybenzyl methanethiosulfonate | 4-Phosphoryloxybenzyl methanethiosulfonate. Group: Biochemicals. Alternative Names: 4-POB-MTS; Methanesulfonothioic acid S-[[4- (phosphonooxy) phenyl]methyl] ester. Grades: Highly Purified. CAS No. 887407-33-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C8H11O6PS2. US Biological Life Sciences. | Worldwide |
| 4-phthalimidobutyronitrile | 4-phthalimidobutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Phthalimidobutyronitrile, Ambku10288, NSC92793, MolPort-001-779-882, CID260950, ZINC01598528, S14-1271, 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanenitrile, 3184-61-0. Product Category: Heterocyclic Organic Compound. CAS No. 3184-61-0. Molecular formula: C12H10N2O2. Mole weight: 214.220000 [g/mol]. Purity: 0.96. IUPACName: 4-(1,3-dioxoisoindol-2-yl)butanenitrile. Canonical SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC#N. Density: 1.286g/cm³. Product ID: ACM3184610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Phthalimidylmethyl-6,7-dimethoxycoumarin | 4-Phthalimidylmethyl-6,7-dimethoxycoumarin. Group: Biochemicals. Alternative Names: 2-[(6,7-Dimethoxy-2-oxo-2H-1-benzopyran-4-yl)methyl]-1H-isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 887407-36-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C20H15NO6. US Biological Life Sciences. | Worldwide |
| 4-phytase | This enzyme belongs to the family of hydrolases, specifically those acting on phosphoric monoester bonds. The systematic name of this enzyme class is myo-inositol-hexakisphosphate 6-phosphohydrolase. Other names in common use include 6-phytase (name based on 1L-numbering system and not 1D-numbering), phytase, and phytate 6-phosphatase. This enzyme participates in inositol phosphate metabolism. Group: Enzymes. Synonyms: 6-phytase (name based on 1L-numbering system and not 1D-numbering); phytase; phytate 6-phosphatase; myo-inositol-hexakisphosphate 6-phosphohydrolase (name based on 1L-numbering system and not 1D-numbering). Enzyme Commission Number: EC 3.1.3.26. CAS No. 9001-89-2. Phytase. 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-3629; 4-phytase; EC 3.1.3.26; 9001-89-2; 6-phytase (name based on 1L-numbering system and not 1D-numbering); phytase; phytate 6-phosphatase; myo-inositol-hexakisphosphate 6-phosphohydrolase (name based on 1L-numbering system and not 1D-numbering). Cat No: EXWM-3629. | |
| 4-Picoline-N-oxide | 4-Picoline-N-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1003-67-4. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C6H7NO. US Biological Life Sciences. | Worldwide |
| 4-Picoline N-oxide ≥97% | 4-Picoline N-oxide ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1003-67-4. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Picolinic acid ethyl ester 99+% (GC) | 4-Picolinic acid ethyl ester 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 1570-45-2. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Picolinic acid methyl ester 99+% (GC) | 4-Picolinic acid methyl ester 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 2459-9-8. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Picolyl chloride hydrochloride | 4-Picolyl chloride hydrochloride (CAS# 1822-51-1) is used in the synthesis of VEGF receptor tyrosine kinase inhibitors. Synonyms: 4-(Chloromethyl)pyridine hydrochloride; 4-(Chloromethyl)pyridinium chloride. Grades: ≥ 98 % (GC). CAS No. 1822-51-1. Molecular formula: C6H6NCl·HCl. Mole weight: 164.04. | |
| 4-Picolyl chloride hydrochloride 98+% | 4-Picolyl chloride hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1822-51-1. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4-Pinacol ester-9,9-dipehnylfluorene | 4-Pinacol ester-9,9-dipehnylfluorene. Group: Organic light-emitting diode (oled) materials. CAS No. 1259280-37-9. Product ID: 2-(9,9-diphenylfluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 444.4g/mol. Mole weight: C31H29BO2. B1 (OC (C (O1) (C)C) (C)C)C2=C3C4=CC=CC=C4C (C3=CC=C2) (C5=CC=CC=C5)C6=CC=CC=C6. InChI=1S/C31H29BO2/c1-29 (2) 30 (3, 4) 34-32 (33-29) 27-21-13-20-26-28 (27) 24-18-11-12-19-25 (24) 31 (26, 22-14-7-5-8-15-22) 23-16-9-6-10-17-23/h5-21H, 1-4H3. WTFLXHPXCVWFEP-UHFFFAOYSA-N. | |
| 4-(p-Iodophenyl)butyric acid | 4-(p-Iodophenyl)butyric acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 27913-58-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H11IO2. US Biological Life Sciences. | Worldwide |
| 4-Piperazin-1-yl-benzaldehyde | 4-Piperazin-1-yl-benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-PIPERAZIN-1-YL-BENZALDEHYDE;4-PIPERAZIN-1-YL-BENZALDEHYDE, 95+%;4-piperazine-1-H-benzaldehyde;Zinc02563689. Product Category: Heterocyclic Organic Compound. CAS No. 27913-98-0. Molecular formula: C11H14N2O. Mole weight: 190.24. Purity: 0.96. IUPACName: 4-piperazin-1-ylbenzaldehyde. Canonical SMILES: C1CN(CCN1)C2=CC=C(C=C2)C=O. Density: 1.123g/cm³. Product ID: ACM27913980. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Piperazin-1-yl-benzoic acid | 4-Piperazin-1-yl-benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_348258, 4-piperazin-1-ylbenzoic Acid, 4-Piperazin-1-yl-benzoic acid, 4-(Piperazin-1-yl)-benzoic acid, CID1180477, BAS 03840548, P67189, 85474-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 85474-75-5. Molecular formula: C11H14N2O2. Mole weight: 206.24. Purity: 97+%. IUPACName: 4-piperazin-1-ylbenzoic acid. Canonical SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(=O)O. Density: 1.211g/cm³. Product ID: ACM85474755. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(piperazin-1-yl)benzoic acid. | |
| 4-Piperazin-1-yl-phenylamine | 4-Piperazin-1-yl-phenylamine. Group: Biochemicals. Alternative Names: 4-Piperazinoaniline; 1- (4-Aminophenyl) piperazine; 4-(Piperazin-1-yl)benzenamine. Grades: Highly Purified. CAS No. 67455-41-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Piperazin-1-yl-phenylamine ≥96% (HPLC) | 4-Piperazin-1-yl-phenylamine ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-Piperazin-1-yl-piperidine-1-carboxylic acid tert-butyl ester | 4-Piperazin-1-yl-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 177276-41-4, tert-butyl 4-(piperazin-1-yl)piperidine-1-carboxylate, 4-Piperazin-1-yl-piperidine-1-carboxylic acid tert-butyl ester, tert-Butyl 4-piperazinotetrahydro-1(2H)-pyridinecarboxylate, AGN-PC-01LR4A, SureCN2165760, CTK4D6460, MolPort-000-006-069, AKOS005073245, AG-E-27570, KA-0818, MCULE-4652060940, RP15095, butylpiperazinotetrahydropyridinecarboxylate, KB-105255, KB-260753, FT-0681145, 4-(Piperazin-1-yl)piperidine,N-BOC protected, 4-Piperazin-1-ylpiperidine, N1-BOC protected, A25874. Product Category: Heterocyclic Organic Compound. CAS No. 177276-41-4. Molecular formula: C14H27N3O2. Mole weight: 269.38. Purity: 0.96. IUPACName: tert-butyl 4-piperazin-1-ylpiperidine-1-carboxylate. Product ID: ACM177276414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Piperazine-1-carbonyl)phenylboronic acid, pinacol ester | 4-(Piperazine-1-carbonyl)phenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FS000517, 4-(Piperazine-1-carbonyl)phenylboronic acid pinacol ester, 864754-07-4. Product Category: Boronic Esters. CAS No. 864754-07-4. Molecular formula: C17H25BN2O3. Mole weight: 316.2. Purity: 0.95. IUPACName: piperazin-1-yl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)N3CCNCC3. Density: 1.13g/cm³. Product ID: ACM864754074. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]piperazine. | |
| 4-Piperazine-piperidine | 4-Piperazine-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Piperazine-piperidine;Piperazine, 1-(4-piperidinyl)- (9CI);1-(PIPERIDIN-4-YL)PIPERAZINE;4-Piperazine-piperidine 3HCl;1-(Piperidin-4-yl)piperazine ,98%;1-(4-Piperidinyl)-piperazine,-(9CI);1-(piperidin-4-yl)piperazine 3HCl;1-(Piperidin-4-yl)Piperazine Hydrochloride. Appearance: Gray power. CAS No. 142013-66-9. Molecular formula: C9H19N3. Mole weight: 169.26726. Purity: 0.96. IUPACName: 1-piperidin-4-ylpiperazine. Canonical SMILES: C1CNCCC1N2CCNCC2. Density: 0.997. Product ID: ACM142013669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Piperazinoaniline | 4-Piperazinoaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Aminophenyl)piperazine, 67455-41-8, 4-Piperazin-1-yl-phenylamine, 4-(Piperazin-1-yl)aniline, 4-Piperazinoaniline, 4-piperazin-1-ylaniline, SBB010619, 4-piperazinylphenylamine, AC1L9MZY, ChemDiv3_014096, 4-(1-piperazinyl)aniline, SureCN531923, 1-(p-Aminophenyl)piperazine, Oprea1_209661, Oprea1_539427, 653888_ALDRICH, CHEMBL2335385, Benzenamine,4-(1-piperazinyl)-, CTK5C6184, MolPort-000-006-196. Product Category: Heterocyclic Organic Compound. CAS No. 67455-41-8. Molecular formula: C10H15N3. Mole weight: 177.25. Purity: 0.96. IUPACName: 4-piperazin-1-ylaniline. Canonical SMILES: C1CN(CCN1)C2=CC=C(C=C2)N. Density: 1.107g/cm³. Product ID: ACM67455418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Piperazinobenzonitrile | 1g Pack Size. Group: Building Blocks, Organics, Piperazines. Formula: C11H13N3. CAS No. 68104-63-2. Prepack ID 89991286-1g. Molecular Weight 187.24. See USA prepack pricing. |  |
| 4- (Piperazinomethyl) benzoic Acid, Dihydrochloride | 4- (Piperazinomethyl) benzoic Acid, Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(Piperazinomethyl)benzonitrile hydrochloride | 4-(Piperazinomethyl)benzonitrile hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(piperazin-1-ylmethyl)benzonitrile hydrochloride, 4-Piperazin-1-ylmethyl-benzonitrile hydrochloride, 1158548-82-3, 4-(PIPERAZINOMETHYL)BENZONITRILE, HYDROCHLORIDE, AC1Q3CEH, AGN-PC-01DHHC, CTK7C7782, MolPort-016-633-950, AG-A-69016, KB-40303, EN300-44949, 4-(piperazin-1-ylmethyl)benzonitrile;hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 1158548-82-3. Molecular formula: C12H15N3.HCl. Mole weight: 237.73. Purity: 0.96. IUPACName: 4-(piperazin-1-ylmethyl)benzonitrile;hydrochloride. Canonical SMILES: C1CN(CCN1)CC2=CC=C(C=C2)C#N.Cl. Product ID: ACM1158548823. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Piperazinomethyl) benzonitrile, Hydrochloride | 4- (Piperazinomethyl) benzonitrile, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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