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| Product | Description | |
|---|---|---|
| 1-Phenyldodecane | analytical standard. Group: Volatile & semivolatile standards. |  |
| 1-Phenyldodecane | Liquid, d20 0.86, 97%. Synonyms: n-Dodecylbenzene. CAS No. 123-01-3. Pack Sizes: 10g, 50g. Product ID: FR-2627. B.P. 179-180/13 mm. Mole weight: 246.44. |  Frinton Laboratories |
| 1-Phenylethanamine | 1-Phenylethanamine is a potential central nervous system stimulant and a related compound of β-phenylethylamine. Due to the replacement of its benzene ring with an indole group, its brain glycogenolytic activity is significantly reduced. Therefore, 1-Phenylethanamine can be used to study the impact of the chemical structure of phenylethylamine derivatives on central nervous system activity. In addition, 1-Phenylethanamine can also be used to synthesize the tyrosine kinase ( tyrosine kinase ) inhibitor CLM3 (HY-164413) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DL-α-Methylbenzylamine. CAS No. 618-36-0. Pack Sizes: 5 g. Product ID: HY-W012848. |  |
| 1-Phenylethane-1,2-diol | 1-Phenylethane-1,2-diol (Styrene Glycol) is a benzyl diol compound, which is the major metabolite of Styrene. 1-Phenylethane-1,2-diol can be oxidized to hydroxyl ketone (2-hydroxy-1-phenylethan-1-one) selectively with variety of catalysts, including organocatalysts, metal complexes, non-noble metal oxides, bimetallics [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Styrene Glycol. CAS No. 93-56-1. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W015788. | |
| 1-Phenylethanol-1,2-13c2 | 1-Phenylethanol-1,2-13c2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenylethanol-1,2-13C2, 491292_ALDRICH, sec-Phenethyl-|A,|A-13C2 alcohol, AKOS015912977, sec-Phenethyl-alpha,beta-13C2 alcohol, I14-47516, 285138-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 285138-87-6. Molecular formula: C8H10O. Mole weight: 124.18. Purity: 0.96. IUPACName: 1-phenylethanol. Canonical SMILES: CC(C1=CC=CC=C1)O. Density: 1.040 g/mL at 25ºC. Product ID: ACM285138876. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Phenylethyl 2-chloroacetoacetate | 1-Phenylethyl 2-chloroacetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenylethyl 2-chloroacetoacetate, EINECS 272-069-7, alpha-Methylbenzyl 2-chloroacetoacetate, 1-Phenylethyl 2-chloro-3-oxobutanoate, CID50230, BRN 2530404, LS-46156, Butanoic acid, 2-chloro-3-oxo-, 1-phenylethyl ester, 68683-30-7. Product Category: Heterocyclic Organic Compound. CAS No. 68683-30-7. Molecular formula: C12H13ClO3. Mole weight: 240.682820 [g/mol]. Purity: 0.96. IUPACName: 1-phenylethyl 2-chloro-3-oxobutanoate. Canonical SMILES: CC(C1=CC=CC=C1)OC(=O)C(C(=O)C)Cl. Density: 1.197g/cm³. ECNumber: 272-069-7. Product ID: ACM68683307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylethyl acetoacetate | 1-Phenylethyl acetoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Phenylethyl acetoacetate, alpha-Methylbenzyl acetoacetate, Ambsda500015665, 1-PHENYLETHYL 3-OXOBUTANOATE, EINECS 254-973-3, MolPort-001-792-309, CID38515, Butanoic acid, 3-oxo-, 1-phenylethyl ester, LS-46392, 134174-91-7, 40552-84-9. Product Category: Heterocyclic Organic Compound. CAS No. 40552-84-9. Molecular formula: C12H14O3. Mole weight: 206.237760 [g/mol]. Purity: 0.96. IUPACName: 1-phenylethyl 3-oxobutanoate. Canonical SMILES: CC(C1=CC=CC=C1)OC(=O)CC(=O)C. Density: 1.087g/cm³. ECNumber: 254-973-3. Product ID: ACM40552849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylethyl butyrate | 1-Phenylethyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Styrallyl butyrate, 1-Phenylethyl butyrate, alpha-Methylbenzyl butyrate, 1-Phenylethyl butanoate, Butanoic acid, 1-phenylethyl ester, 3460-44-4, Styralyl butyrate, alpha-Phenethyl butyrate, |A-Methylbenzyl butyrate, UNII-NP1Z2SN9NP, Fema 2686, SureCN585143, AC1LC6W4, AC1Q5Y3L, Methylphenylcarbinyl butyrate, 1-Phenyl-1-ethyl butanoate. alpha.-Methylbenzyl butyrate, KSC223M2F, W268607_ALDRICH, FEMA No. 2686. Product Category: Heterocyclic Organic Compound. CAS No. 3460-44-4. Molecular formula: C12H16O2. Mole weight: 192.25. Purity: 0.96. IUPACName: 1-phenylethyl butanoate. Density: 0.99. Product ID: ACM3460444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylethylhydrazine (Mebanazine) Hydrochloride | Mebanazine is an antidepressant agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C8H12N2 xHCl. US Biological Life Sciences. |  Worldwide |
| 1-Phenylheptane | 1-Phenylheptane. Uses: Designed for use in research and industrial production. Product Category: Arenes. CAS No. 1078-71-3. Mole weight: 176.3. Product ID: ACM1078713. Alfa Chemistry ISO 9001:2015 Certified. Categories: Heptylbenzene. | |
| 1-Phenylimidazole | 1-Phenylimidazole. Group: Ligands for functional metal complexes. CAS No. 7164-98-9. Product ID: 1-phenylimidazole. Molecular formula: 144.17g/mol. Mole weight: C9H8N2. C1=CC=C(C=C1)N2C=CN=C2. InChI=1S/C9H8N2/c1-2-4-9 (5-3-1)11-7-6-10-8-11/h1-8H. SEULWJSKCVACTH-UHFFFAOYSA-N. |  |
| 1-Phenylisoquinoline | This material can be used as a ligand to synthesize a variety of OLED dopants. Uses: This product is suitable for scientific research. Group: Ligands for functional metal complexessynthetic tools and reagents. Alternative Names: Phenylisoquinoline; Isoquinoline,1-Phenyl-. CAS No. 3297-72-1. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 1-phenylisoquinoline. Molecular formula: 205.25. Mole weight: C15H11N. c1ccc(cc1)-c2nccc3ccccc23. LPCWDYWZIWDTCV-UHFFFAOYSA-N. InChI=1S/C15H11N/c1-2-7-13 (8-3-1)15-14-9-5-4-6-12 (14)10-11-16-15/h1-11H. 97%. | |
| 1-Phenylisoquinoline | 97%. Group: Synthetic tools and reagents. | |
| 1-(Phenylmethoxy)-3-(2-propen-1-yloxy)-2-propanol | 1-(Phenylmethoxy)-3-(2-propen-1-yloxy)-2-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 83016-75-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL N-CBZ-2-PIPERIDINEACETATE, 167170-23-2, AGN-PC-003229, AKOS015950559, AB1000833, benzyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 167170-23-2. Molecular formula: C17H23NO4. Mole weight: 305.368820 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM167170232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid methyl ester | 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, 169384-56-9, 1-N-CBZ-2-METHOXYCARBONYLMETHYL-PIPERIDINE, CTK8B8560, MolPort-003-985-219, ANW-60699, AKOS010238322, AK-82701, KB-250922. Product Category: Heterocyclic Organic Compound. CAS No. 169384-56-9. Molecular formula: C16H21NO4. Mole weight: 291.342240 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: COC(=O)CC1CCCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM169384569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylmethyl-1H-indole-2-methanol | 1-Phenylmethyl-1H-indole-2-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYLMETHYL-1H-INDOLE-2-METHANOL;1(-PHENYLMETHYL)-1H-INDOLE-2-MATHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 187264-03-5. Molecular formula: C16H15NO. Mole weight: 237.3. Product ID: ACM187264035. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Phenylmethyl)-1H-indole-3-methanol | 1-(Phenylmethyl)-1H-indole-3-methanol is used as a reactant in dearomative indole (3 + 2) cycloaddition reactions. It is used to synthesize inhibitors of P450 aromatase. Group: Biochemicals. Grades: Highly Purified. CAS No. 60941-76-6. Pack Sizes: 250mg, 1g. Molecular Formula: C16H15NO, Molecular Weight: 237.3. US Biological Life Sciences. | Worldwide |
| 1-(Phenylmethyl)-2-imidazolidinone | 1-(Phenylmethyl)-2-imidazolidinone. Group: Biochemicals. Alternative Names: 1-Benzyl-2-imidazolidinone. Grades: Highly Purified. CAS No. 2385-38-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-? (Phenyl methyl ) ?-?2-? [ (tri phenylphosphora?nylide ne ) ?amino] ?-1H-?indole-?3-?carboxalde hyde | 1-? (Phenyl methyl ) ?-?2-? [ (tri phenylphosphora?nylide ne ) ?amino] ?-1H-?indole-?3-?carboxalde hyde is an intermediate in synthesizing 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol (T294270), a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. CAS No. 134370-12-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C34H27N2OP. US Biological Life Sciences. | Worldwide |
| 1-(Phenylmethyl)-4-piperidinamine | 1-(Phenylmethyl)-4-piperidinamine. Group: Biochemicals. Alternative Names: (1-Benzylpiperidin-4-yl)amine; 1-(Phenylmethyl)-4-piperidinamine; 1-Benzyl-4-aminopiperidine; 1-Benzyl-4-piperidinamine; 1-Benzyl-4-piperidinylamine; 1-Benzylpiperidine-4-amine; 2-Amino-1-benzylpiperidine; 4-Amino-1- (phenylmethyl) piperidine; 4-Amino-1-benzylpiperidine; 4-Amino-N-benzylpiperidine; N-Benzyl-4-aminopiperidine; N-Benzyl-4-piperidinamine. Grades: Highly Purified. CAS No. 50541-93-0. Pack Sizes: 5g. Molecular Formula: C12H18N2, Molecular Weight: 190.28. US Biological Life Sciences. | Worldwide |
| 1-(Phenylmethyl)-5-(3-pyridinyl)-2-pyrrolidinone | 1-(Phenylmethyl)-5-(3-pyridinyl)-2-pyrrolidinone is an intermediate in the synthesis of Nornicotine (N757000) analogs to be used as haptens for immunoassays. Group: Biochemicals. Grades: Highly Purified. CAS No. 134415-17-1. Pack Sizes: 100mg, 1g. Molecular Formula: C16H16N2O. US Biological Life Sciences. | Worldwide |
| 1-(phenylmethyl) aziridine | 1-(phenylmethyl) aziridine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1074-42-6. Molecular formula: C9H11N. Mole weight: 133.19. Catalog: APB1074426. | |
| 1-Phenylmethyl-L-histidine methyl ester monohydrochloride | 1-Phenylmethyl-L-histidine methyl ester monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Histidine,1-(phenylmethyl)-,methylester,monohydrochloride;1-PHENYLMETHYL-L-HISTIDINE METHYL ESTER MONOHYDROCHLORIDE;Methyl (2S)-2-(benzylaMino)-3-(1H-iMidazol-4-yl)propanoate hydrochloride;(S)-Methyl 2-aMino-3-(1-benzyl-1H-iMidazol-4-yl)propanoate hydrochloride;L-Histidine, 1-(phenylmethyl)-, methyl ester. CAS No. 274927-61-6. Molecular formula: C14H18ClN3O2. Mole weight: 295.76. Purity: 95+%. IUPACName: methyl(2S)-2-amino-3-(1-benzylimidazol-4-yl)propanoate;hydrochloride. Canonical SMILES: COC(=O)C(CC1=CN(C=N1)CC2=CC=CC=C2)N.Cl. Product ID: ACM274927616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylnaphthalene | Phenylnaphthalene. CAS No. 605-02-7. |  Pennsylvania PA |
| 1-Phenylnon-7-yne-1,3-dione | 1-Phenylnon-7-yne-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYLNON-7-YNE-1,3-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 141726-24-1. Molecular formula: C15H16O2. Mole weight: 228.29. Product ID: ACM141726241. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylnonane | Liquid, d20 0.86, n20 1.483, 97%. Synonyms: 1-Nonylbenzene. CAS No. 1081-77-2. Pack Sizes: 50g, 250g. Product ID: FR-1357. B.P. 277-280. Mole weight: 204.36. | Frinton Laboratories |
| 1-Phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide | 1-Phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID25467, F 234, LS-68391, N,N-Bis(1-phenylnonyl)ethylenediamine dihydrobromide, ETHYLENEDIAMINE, N,N-BIS(1-PHENYLNONYL)-, DIHYDROBROMIDE, 11109-79-8. Product Category: Heterocyclic Organic Compound. CAS No. 11109-79-8. Molecular formula: C32H54Br2N2. Mole weight: 626.593 g/mol. Purity: 0.96. IUPACName: 1-phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide. Canonical SMILES: CCCCCCCCC(C1=CC=CC=C1)[NH2+]CC[NH2+]C(CCCCCCCC)C2=CC=CC=C2.[Br-].[Br-]. Product ID: ACM11109798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-o-carborane | 1-Phenyl-o-carborane. Group: Biochemicals. Grades: Highly Purified. CAS No. 16390-61-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C6H5C2B10H11. US Biological Life Sciences. | Worldwide |
| 1-Phenyloctadecane | analytical standard. Group: Volatile & semivolatile standards. | |
| 1-phenyloctan-1-ol | 1-phenyloctan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PHENYL-1-OCTANOL. Appearance: Colorless liquid. CAS No. 19396-73-7. Molecular formula: C14H22O. Mole weight: 206.32. Purity: 0.95. Product ID: ACM19396737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyloctane | Liquid, d20 0.85, 99%. Synonyms: n-Octylbenzene. CAS No. 2189-60-8. Pack Sizes: 25g, 100g. Product ID: FR-2624. B.P. 264-265. Mole weight: 190.33. | Frinton Laboratories |
| 1-Phenyl-piperazin-2-one hydrochloride | 1-Phenyl-piperazin-2-one hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 90917-86-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-piperazin-2-one hydrochloride ≥95% | 1-Phenyl-piperazin-2-one hydrochloride ≥95%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Phenylpiperazine | 1-Phenylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 92-54-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H14N2. US Biological Life Sciences. | Worldwide |
| 1-Phenylpiperazine | 1-Phenylpiperazine (CAS# 92-54-6) is a useful research chemical compound. Synonyms: N-Phenylpiperazine. Grades: ≥ 98 % (Assay). CAS No. 92-54-6. Molecular formula: C10H14N2. Mole weight: 162.24. |  |
| 1-Phenyl piperazine | 1-Phenyl piperazine. CAS No: 92-54-6 |  Sarchem Laboratories New Jersey NJ |
| 1-Phenylpiperazine 98+% | 1-Phenylpiperazine 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 92-54-6. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Phenylpiperazine-d4 | Labelled 1-Phenylpiperazine (P336040). A class of entactogenic drugs, with possible side effects like headache, nausea or vomiting, agitation, sedation, sexual dysfunction and cardiac death and ventricular arrhythmia. Group: Biochemicals. Alternative Names: 1-Phenylpiperazine-d4; 4-Phenylpiperazine-d4; N-Phenylpiperazine-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Phenylpiperazine Dihydrochloride | 1-Phenylpiperazine was tested for its activity as a topical glaucoma agent. Group: Biochemicals. Alternative Names: 1-Phenylpiperazine hHdrochloride; 4-Phenylpiperazine Dihydrochloride; N-Phenylpiperazine Dihydrochloride. Grades: Highly Purified. CAS No. 4004-95-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1-Phenylpiperidin-3-one | 1-Phenylpiperidin-3-one is used in the synthetic preparation of lipoxygenase inhibition structure. Group: Biochemicals. Grades: Highly Purified. CAS No. 148494-90-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C11H13NO, Molecular Weight: 175.23. US Biological Life Sciences. | Worldwide |
| 1-Phenylpiperidin-3-one-d5 | 1-Phenylpiperidin-3-one-d5 is the isotope analog of 1-Phenylpiperidin-3-one. 1-Phenylpiperidin-3-one is used in the synthetic preparation of lipoxygenase inhibition structure. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H8D5NO, Molecular Weight: 180.26. US Biological Life Sciences. | Worldwide |
| 1-Phenylpiperidin-4-amine | 1-Phenylpiperidin-4-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 63921-23-3,1013111-55-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H16N2. US Biological Life Sciences. | Worldwide |
| 1-Phenylpiperidin-4-one | 1-Phenylpiperidin-4-one is a reagent used in the preparation of isoteric N-arylpiperazine as dihydropyridine NPY1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 19125-34-9. Pack Sizes: 10mg, 100 mg. Molecular Formula: C11H13NO, Molecular Weight: 175.23. US Biological Life Sciences. | Worldwide |
| 1-Phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azaniumdichloride | 1-Phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Bis(alpha-methylphenethyl)ethylenediamine dihydrochloride, F 199, ETHYLENEDIAMINE, N,N-BIS(alpha-METHYLPHENETHYL)-, DIHYDROCHLORIDE, 4106-16-5, AC1L2FGE, CTK1D6872, LS-68383, 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylammonio)ethyl]azanium dichloride, 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azanium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 4106-16-5. Molecular formula: C20H30Cl2N2. Mole weight: 369.372 g/mol. Purity: 0.96. IUPACName: 1-phenylpropan-2-yl-[2-(1-phenylpropan-2-ylazaniumyl)ethyl]azanium;dichloride. Canonical SMILES: CC(CC1=CC=CC=C1)[NH2+]CC[NH2+]C(C)CC2=CC=CC=C2.[Cl-].[Cl-]. Product ID: ACM4106165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylpyrazole | 1-Phenylpyrazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: N-Phenylpyrazole; Pyrazole, 1-phenyl-; AKOS B030594; 1-PHENYLPYRAZOL; 1-PHENYLPYRAZOLE; 1-PHENYL-1H-PYRAZOLE; 1H-Pyrazole, 1-phenyl-; 1-Phenylpyrazole ,98%. CAS No. 1126-00-7. Product ID: 1-phenylpyrazole. Molecular formula: 144.17g/mol. Mole weight: C9H8N2. C1=CC=C(C=C1)N2C=CC=N2. InChI=1S/C9H8N2/c1-2-5-9 (6-3-1)11-8-4-7-10-11/h1-8H. WITMXBRCQWOZPX-UHFFFAOYSA-N. | |
| 1-Phenylpyrazole-4-carboxaldehyde | 1-Phenylpyrazole-4-carboxaldehyde is used to synthesize phenyl-pyrazolyl acrylic acid benzylidene carbohydrazide derivatives with antichagasic activities. It is also used to prepare ORL1 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 54605-72-0. Pack Sizes: 100mg, 500 mg. Molecular Formula: C10H8N2O, Molecular Weight: 172.18. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-pyrazole 4-pyruvic Acid | 1-Phenyl-pyrazole 4-pyruvic Acid is a derivative of N-Phenylpyrazole, a reactant in the synthesis of candesartan cilexetil(C175580), an ester prodrug; hydrolized in vivo to the active carboxylic acid. Used in treatment of congestive heart failure. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1052567-31-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H10N2O3, Molecular Weight: 230.22. US Biological Life Sciences. | Worldwide |
| 1-Phenylpyrrole | 1-Phenylpyrrole. Group: Polymers. Alternative Names: 1-Phenylpyrrole, N-Phenylpyrrole, Pyrrole, 1-phenyl-, 1H-Pyrrole, 1-phenyl-, 1-PHENYL-1H-PYRROLE, Pyrrole, 1-phenyl- (8CI), 131474_ALDRICH, 1H-Pyrrole, 1-phenyl- (9CI), AIDS019585, AIDS-019585, CID12480, NSC16581, EINECS 211-242-3, NSC 16581, STK197427, ZINC01519708, AI3-11735, TL8004441, P67003, 635-90-5. CAS No. 635-90-5. Product ID: 1-phenylpyrrole. Molecular formula: 143.19. Mole weight: C10H9N. C1=CC=C(C=C1)N2C=CC=C2. GEZGAZKEOUKLBR-UHFFFAOYSA-N. >98.0%(GC). | |
| 1-Phenylpyrrole | 1-Phenylpyrrole (N-Phenylpyrrole) has dual fluorescent properties. 1-Phenylpyrrole displays a single band in nonpolar solvents and a second red-shifted fluorescent band in polar solvents [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Phenylpyrrole. CAS No. 635-90-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-124891. | |
| 1-Phenyl pyrrole | 1-Phenyl pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 635-90-5. Pack Sizes: 2g, 5g, 10g, 25g. Molecular Formula: C10H9N. US Biological Life Sciences. | Worldwide |
| 1-Phenylpyrrole-2-boronic acid pinacol ester | 1-Phenylpyrrole-2-boronic acid pinacol ester. Group: Salt. CAS No. 1310403-85-0. Product ID: 1-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. Molecular formula: 269.1g/mol. Mole weight: C16H20BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CN2C3=CC=CC=C3. InChI=1S/C16H20BNO2/c1-15 (2)16 (3, 4)20-17 (19-15)14-11-8-12-18 (14)13-9-6-5-7-10-13/h5-12H, 1-4H3. VNVCVJBYXTXQRQ-UHFFFAOYSA-N. | |
| 1-Phenylpyrrole-2-boronic acid pinacol ester | 95%. Group: Organometallic reagents. | |
| 1-(Phenylsulfonyl)-1H-indole | 1-(Phenylsulfonyl)-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 40899-71-6. Pack Sizes: 100g, 250g, 500g, 1kg. Molecular Formula: C14H11NO2S. US Biological Life Sciences. | Worldwide |
| 1-(Phenylsulfonyl)-1H-indole-2-carbonyl chloride | 1-(Phenylsulfonyl)-1H-indole-2-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 98\04-10;1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBONYL CHLORIDE;1-(PHENYLSULPHONYL)-1H-INDOLE-2-CARBONYL CHLORIDE;1-PHENYLSULPHONYLINDOLE-2-CARBONYLCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 342405-28-1. Molecular formula: C15H10ClNO3S. Mole weight: 319.76. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)indole-2-carbonyl chloride. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)Cl. Density: 1.41g/cm³. Product ID: ACM342405281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde | 1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(PHENYLSULFONYL)-1H-PYRROLO[3,2-C]PYRIDINE-2-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 109113-44-2. Molecular formula: C14H10N2O3S. Mole weight: 286.31. Product ID: ACM109113442. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Phenylsulfonyl)-2-indoleboronic acid | 1-(Phenylsulfonyl)-2-indoleboronic acid. Group: Salt. Alternative Names: 342404-46-0, 1-(Phenylsulfonyl)-2-indoleboronic acid, 1-(Phenylsulfonyl)indole-2-boronic acid, 1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid, 1-(Phenylsulfonyl)-2-indolylboronic acid, 1-(Phenylsulphonyl)-1H-indole-2-boronic acid, AC1MCQT9, [1-(benzenesulfonyl)indol-2-yl]boronic Acid, ACMC-209i5v, SureCN2932847, 563862_ALDRICH, CTK4H1958, MolPort-000-139-864, ANW-27809, AKOS004114152, AB13110, AG-F-16229, CC03312, RP06816, AK-96072. CAS No. 342404-46-0. Product ID: [1-(benzenesulfonyl)indol-2-yl]boronic acid. Molecular formula: 301.13. Mole weight: C14< / sub>H12< / sub>BNO4< / sub>S. B (C1=CC2=CC=CC=C2N1S (=O) (=O)C3=CC=CC=C3) (O)O. HXWLCYMHOULBJZ-UHFFFAOYSA-N. 98%. | |
| 1-(Phenylsulfonyl)-2-indolylboronic acid MIDA ester | 96%. Group: Organometallic reagents. | |
| 1-(Phenylsulfonyl)-2-indolylboronic acid MIDA ester | 1-(Phenylsulfonyl)-2-indolylboronic acid MIDA ester. Group: Salt. CAS No. 1158984-95-2. Product ID: 2-[1-(benzenesulfonyl)indol-2-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 412.2g/mol. Mole weight: C19H17BN2O6S. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC3=CC=CC=C3N2S (=O) (=O)C4=CC=CC=C4. InChI=1S/C19H17BN2O6S/c1-21-12-18 (23)27-20 (28-19 (24)13-21)17-11-14-7-5-6-10-16 (14)22 (17)29 (25, 26)15-8-3-2-4-9-15/h2-11H, 12-13H2, 1H3. MESWPWMZFWLPMN-UHFFFAOYSA-N. | |
| 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine | 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-c]pyridine, 1174038-65-3, SureCN13051116, AGN-PC-0D08H1, CTK8C0066, ANW-64029, AKOS016003775, PB34802, AK-55566, KB-215835, 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1174038-65-3. Molecular formula: C19H21BN2O4S. Mole weight: 384.257040 [g/mol]. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridine. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=C2C=CN=C3)S(=O)(=O)C4=CC=CC=C4. Product ID: ACM1174038653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine | 1-(Phenylsulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine. Group: Salt. CAS No. 886547-94-0. Product ID: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine. Molecular formula: 384.3g/mol. Mole weight: C19H21BN2O4S. B1 (OC (C (O1) (C)C) (C)C)C2=CN (C3=C2C=CC=N3)S (=O) (=O)C4=CC=CC=C4. InChI=1S/C19H21BN2O4S/c1-18 (2)19 (3, 4)26-20 (25-18)16-13-22 (17-15 (16)11-8-12-21-17)27 (23, 24)14-9-6-5-7-10-14/h5-13H, 1-4H3. KZANVIJXSQABKR-UHFFFAOYSA-N. 97%. | |
| 1-(Phenylsulfonyl)-3-indolylboronic acid | 97%. Group: Organometallic reagents. | |
| 1-(Phenylsulfonyl)-3-indolylboronic Acid | 1-(Phenylsulfonyl)-3-indolylboronic acid can be used for chemoselective cross-coupling to form carbon-carbon bonds. Group: Biochemicals. Grades: Highly Purified. CAS No. 129271-98-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H12BNO4S, Molecular Weight: 301.13. US Biological Life Sciences. | Worldwide |
| 1-(Phenylsulfonyl)-3-indolylboronic acid MIDA ester | 1-(Phenylsulfonyl)-3-indolylboronic acid MIDA ester. Group: Salt. Product ID: 2-[1-(benzenesulfonyl)indol-3-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 412.2g/mol. Mole weight: C19H17BN2O6S. B1 (OC (=O)CN (CC (=O)O1)C)C2=CN (C3=CC=CC=C23)S (=O) (=O)C4=CC=CC=C4. InChI=1S/C19H17BN2O6S/c1-21-12-18 (23)27-20 (28-19 (24)13-21)16-11-22 (17-10-6-5-9-15 (16)17)29 (25, 26)14-7-3-2-4-8-14/h2-11H, 12-13H2, 1H3. REUFZLUZOIJDBP-UHFFFAOYSA-N. | |
| 1-(Phenylsulfonyl)-3-indolylboronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 1-(Phenylsulfonyl)-3-indolylboronic Acid Pinacol Ester | 1-(Phenylsulfonyl)-3-indolylboronic Acid Pinacol Ester is used as a reactant in the preparation of 3- (2- (pyridyl) ethenyl) indoles that are tryptophan dioxygenase (TDO) inhibitors and potential anticancer immunomodulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 870717-93-4. Pack Sizes: 500mg, 1g. Molecular Formula: C20H22BNO4S, Molecular Weight: 383.27. US Biological Life Sciences. | Worldwide |
| 1-(Phenylsulfonyl)-3-pyrrolidinecarboxylic Acid | 1-(Phenylsulfonyl)-3-pyrrolidinecarboxylic Acid is used as a reagent in the synthesis of substituted sulfonamide-carboxylic acids, carboxylic esters, carboxamides, and carbonitriles as herbicides for increasing stress tolerance in plants. Group: Biochemicals. Grades: Highly Purified. CAS No. 1384643-33-7. Pack Sizes: 100mg, 1g. Molecular Formula: C11H13NO4S, Molecular Weight: 255.29. US Biological Life Sciences. | Worldwide |
| 1-(Phenylsulfonyl)-4-(trifluoromethoxy)benzene | 1-(Phenylsulfonyl)-4-(trifluoromethoxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-341-6, CID3021159, 1-(Phenylsulphonyl)-4-(trifluoromethoxy)benzene, 87750-50-3. Product Category: Heterocyclic Organic Compound. CAS No. 87750-50-3. Molecular formula: C13H9F3O3S. Mole weight: 302.268970 [g/mol]. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)-4-(trifluoromethoxy)benzene. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F. Density: 1.385g/cm³. ECNumber: 289-341-6. Product ID: ACM87750503. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Phenylsulfonyl)-7-azaindole-3-boronic acid pinacol ester | 95%. Group: Organometallic reagents. | |
| 1-(Phenylsulfonyl)-indole | 1-(Phenylsulfonyl)-indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Phenylsulfonyl)-1H-indole, 1-(Phenylsulfonyl)indole, CBDivE_002895, MLS000104364, 366633_ALDRICH, ARONIS001276, IFLab1_005965, NSC683530, AIDS149292, AIDS-149292, NSC237040, IDI1_011368, SMR000054299, ST039848, AG-690/12868319, 40899-71-6. Product Category: Heterocyclic Organic Compound. Appearance: Off-white to pink crystalline powder. CAS No. 40899-71-6. Molecular formula: C14H11NO2S. Mole weight: 257.3. Purity: 0.96. IUPACName: 1-phenylsulfonylindole. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C32. Density: 1.26 g/cm³. Product ID: ACM40899716. Alfa Chemistry ISO 9001:2015 Certified. | |
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