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| Product | Description | |
|---|---|---|
| 1-Phenyldodecane | Liquid, d20 0.86, 97%. Synonym: n-Dodecylbenzene. CAS No. 123-01-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 246.44. MP/BP: B.P. 179-180/13 mm. Order No: FR-2627. |  Frinton Laboratories |
| 1-Phenyldodecane-[d30] | 1-Phenyldodecane-[d30] is the labelled analogue of Dodecylbenzene, which is a kind of surfactant used to prepare sodium dodecylbenzenesulfonate, an anionic detergent. It is a petrochemically-derived substitute used in the production of soap, tallow and coconut oil. Synonyms: (2H25)Dodecyl(2H5)benzene. Grade: 98% atom D. CAS No. 352431-29-9. Molecular formula: C18D30. Mole weight: 276.62. |  |
| 1-Phenylethan-1-ol-[d1] | 1-Phenylethan-1-ol-[d1]. Synonyms: 1-Phenylethan-1-d1-ol; 1-Phenyl(1-2H)ethanol. Grade: 98 atom % D. CAS No. 3101-96-0. Molecular formula: C8H9DO. Mole weight: 123.17. | |
| 1-Phenylethanol-[d4] | 1-Phenylethanol-[d4] is the labelled analogue of 1-Phenylethanol. Synonyms: sec-Phenethyl-α,β,β,β-d4 alcohol; sec-Phenethyl-1,2,2,2-d4 alcohol. Grade: 98% atom D. CAS No. 90162-44-0. Molecular formula: C8H6D4O. Mole weight: 126.19. | |
| 1-Phenylethanol-[d5] | 1-Phenylethanol-[d5] is the labelled analogue of 1-Phenylethanol. Synonyms: α-Methylbenzyl-ring-d5 alcohol; sec-Phen-d5-ethyl alcohol; Methyl phenyl-d5 carbinol; 1-Phenyl-d5-ethanol. Grade: 99% by CP; 98% atom D. CAS No. 90162-45-1. Molecular formula: C8H5D5O. Mole weight: 127.20. | |
| 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-Phenylimidazole | 1-Phenylimidazole. CAS No. 7164-98-9. Molecular formula: C9H8N2. Mole weight: 144.17g/mol. IUPAC Name: 1-phenylimidazole. SMILES: C1=CC=C(C=C1)N2C=CN=C2. InChI: InChI=1S/C9H8N2/c1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8H. |  |
| 1-Phenyl-N-(1-phenylpropan-2-yl)propan-2-amine | 1-Phenyl-N-(1-phenylpropan-2-yl)propan-2-amine. Alternative Names: Iem 1365, Iem-1365, NSC245043, CID99869, Benzeneethanamine, alpha-methyl-N-(1-methyl-2-phenylethyl)-, 10509-86-1. CAS No. 10509-86-1. Purity: 96%. Product ID: ACM10509861. Molecular formula: C18H23N. Mole weight: 253.382 g/mol. IUPAC Name: 1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-Phenylisoquinoline | This material can be used as a ligand to synthesize a variety of OLED dopants. Alternative Names: Phenylisoquinoline; Isoquinoline,1-Phenyl-. CAS No. 3297-72-1. Molecular formula: C15H11N. Mole weight: 205.25. Purity: 97%. IUPAC Name: 1-phenylisoquinoline. SMILES: c1ccc(cc1)-c2nccc3ccccc23. InChI: LPCWDYWZIWDTCV-UHFFFAOYSA-N. | |
| 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid ethyl ester. Alternative Names: ETHYL N-CBZ-2-PIPERIDINEACETATE, 167170-23-2, AGN-PC-003229, AKOS015950559, AB1000833, benzyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. CAS No. 167170-23-2. Purity: 96%. Product ID: ACM167170232. Molecular formula: C17H23NO4. Mole weight: 305.368820 [g/mol]. IUPAC Name: benzyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid methyl ester | 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid methyl ester. 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. CAS No. 169384-56-9. Purity: 96%. Product ID: ACM169384569. Molecular formula: C16H21NO4. Mole weight: 291.342240 [g/mol]. IUPAC Name: benzyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1'-(Phenylmethyl)-[1,4'-bipiperidine]-4'-carboxamide | 1'-(Phenylmethyl)-[1,4'-bipiperidine]-4'-carboxamide. Alternative Names: 1'-(phenylmethyl)-[1,4'-bipiperidine]-4'-carboxamide;1'-Benzyl-1,4'-bipiperidine-4'-carboxamide;1-Benzyl-4-piperidino-4-piperidinecarboxamide;1-(benzyl)-4-piperidino-isonipecotamide;1-(phenylmethyl)-4-piperidin-1-yl-piperidine-4-carboxamide;1-(phenylmeth. CAS No. 1762-50-1. Product ID: ACM1762501. Molecular formula: C18H27N3O. Mole weight: 301.42648. Alfa Chemistry - ISO 9001:32057 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-1H-indole-2-methanol | 1-Phenylmethyl-1H-indole-2-methanol. Alternative Names: 1-PHENYLMETHYL-1H-INDOLE-2-METHANOL;1(-PHENYLMETHYL)-1H-INDOLE-2-MATHANOL. CAS No. 187264-03-5. Product ID: ACM187264035. Molecular formula: C16H15NO. Mole weight: 237.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Phenylmethyl)-1H-pyrrole-2-carboxaldehyde | 1-(Phenylmethyl)-1H-pyrrole-2-carboxaldehyde. CAS No. 18159-24-5. Product ID: ACM18159245. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-L-histidine methyl ester monohydrochloride | 1-Phenylmethyl-L-histidine methyl ester monohydrochloride. 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. Purity: 95+%. Product ID: ACM274927616. Molecular formula: C14H18ClN3O2. Mole weight: 295.76. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Phenylnaphthalen-2-ol | 1-Phenylnaphthalen-2-ol. Synonyms: 1-phenyl-2-naphthol; 2-Naphthalenol, 1-phenyl-; 1-phenyl-naphthalen-2-ol. CAS No. 4919-96-4. Molecular formula: C16H12O. Mole weight: 220.26. | |
| 1-Phenylnaphthalene | Phenylnaphthalene. CAS No. 605-02-7. |  Pennsylvania PA |
| 1-Phenylnaphthalene-2-carboxaldehyde | 1-Phenylnaphthalene-2-carboxaldehyde. Alternative Names: 1-Phenylnaphthalene-2-carboxaldehyde. CAS No. 125454-79-7. Purity: 96%. Product ID: ACM125454797. Molecular formula: C17H12O. Mole weight: 232.27658. IUPAC Name: 1-phenylnaphthalene-2-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Phenylnonane | Liquid, d20 0.86, n20 1.483, 97%. Synonym: 1-Nonylbenzene. CAS No. 1081-77-2. Pack Sizes: Typically in stock: 50g, 250g. Mole weight: 204.36. MP/BP: B.P. 277-280. Order No: FR-1357. | Frinton Laboratories |
| 1-Phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide | 1-Phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide. Alternative Names: CID25467, F 234, LS-68391, N,N-Bis(1-phenylnonyl)ethylenediamine dihydrobromide, ETHYLENEDIAMINE, N,N-BIS(1-PHENYLNONYL)-, DIHYDROBROMIDE, 11109-79-8. CAS No. 11109-79-8. Purity: 96%. Product ID: ACM11109798. Molecular formula: C32H54Br2N2. Mole weight: 626.593 g/mol. IUPAC Name: 1-phenylnonyl-[2-(1-phenylnonylazaniumyl)ethyl]azanium dibromide. Alfa Chemistry - ISO 9001:32057 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-phenyloctan-1-ol | 1-phenyloctan-1-ol. Alternative Names: 1-PHENYL-1-OCTANOL. CAS No. 19396-73-7. Purity: 95%. Product ID: ACM19396737. Molecular formula: C14H22O. Mole weight: 206.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Phenyloctane | Liquid, d20 0.85, 99%. Synonym: n-Octylbenzene. CAS No. 2189-60-8. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 190.33. MP/BP: B.P. 264-265. Order No: FR-2624. | 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. Grade: ≥ 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-amine acetate | 1-Phenylpiperidin-4-amine acetate. CAS No. 1013111-55-1. Purity: 96%. Product ID: ACM1013111551. Molecular formula: C11H16N2. Mole weight: 176.25814;g/mol. IUPAC Name: 1-phenylpiperidin-4-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Phenylpiperidine-4-amine dihydrochloride | 1-Phenylpiperidine-4-amine dihydrochloride. Alternative Names: 1-Phenylpiperidin-4-amine dihydrochloride, 1082662-38-1, ANW-60448, AKOS016003255, 1-PHENYLPIPERIDIN-4-AMINE 2HCL, AK101052, 1-phenylpiperidine-4-amine dihydrochloride, KB-219730. CAS No. 1082662-38-1. Purity: 96%. Product ID: ACM1082662381. Molecular formula: C11H18Cl2N2. Mole weight: 249.180020 [g/mol]. IUPAC Name: 1-phenylpiperidin-4-amine;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Phenylpyrazole | 1-Phenylpyrazole. 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: ACM1126007. Molecular formula: C9H8N2. Mole weight: 144.17g/mol. IUPAC Name: 1-phenylpyrazole. ECNumber: 214-415-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Phenylpyrazole | 1-Phenylpyrazole. 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. Molecular formula: C9H8N2. Mole weight: 144.17g/mol. IUPAC Name: 1-phenylpyrazole. SMILES: C1=CC=C(C=C1)N2C=CC=N2. InChI: InChI=1S/C9H8N2/c1-2-5-9(6-3-1)11-8-4-7-10-11/h1-8H. | |
| 1-Phenylpyrazole-4-boronic acid | 1-Phenylpyrazole-4-boronic acid. Alternative Names: 1-PHENYLPYRAZOLE-4-BORONIC ACID, 1201643-70-0, (1-Phenyl-1H-pyrazol-4-yl)boronic acid, 1-PHENYLPYRAZOL-4-BORONIC ACID, ACMC-209a6i, SureCN12266089, CTK4B1712, 1-Phenylpyrazole-4-boronic acid,, MolPort-011-531-470, ANW-17464, AKOS009317882, AB62962, AG-L-20763, AK-96222, KB-13157, 1-PHENYL-PYRAZOL-4-YLBORONIC ACID, KB-143004, KB-160371, 1-PHENYL-1H-PYRAZOLE-4-BORONIC ACID, 1-PHENYL-1H-PYRAZOLE-4-YLBORONIC ACID. CAS No. 1201643-70-0. Purity: 96%. Product ID: ACM1201643700. Molecular formula: C9H9BN2O2. Mole weight: 188.0. IUPAC Name: (1-phenylpyrazol-4-yl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Phenylpyridin-1-ium-3-ol chloride | 1-Phenylpyridin-1-ium-3-ol chloride. Alternative Names: Ambkt2347, Ambkt23263, USAF Q-8, N-Phenyl-3-hydroxypyridinium chloride, MolPort-002-474-220, MolPort-002-488-778, CID27569, 3-Hydroxy-1-phenylpyridinium chloride, LS-132665, PYRIDINIUM, 3-HYDROXY-1-PHENYL-, CHLORIDE, 15941-41-0. CAS No. 15941-41-0. Purity: 96%. Product ID: ACM15941410. Molecular formula: C11H10ClNO. Mole weight: 207.656 g/mol. IUPAC Name: 1-phenylpyridin-1-ium-3-ol chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Phenylpyrrole | 1-Phenylpyrrole is an inhibitor of CYP450-dependent monooxygenase activity in rat liver microsomes. Synonyms: 1H-Pyrrole, 1-phenyl-; 1-Phenyl-1H-pyrrole; Pyrrole, 1-phenyl; N-Phenyl-1H-pyrrole; N-Phenylpyrrole; N-Pyrrolobenzene; NSC 16581. Grade: ≥95%. CAS No. 635-90-5. Molecular formula: C10H9N. Mole weight: 143.19. | |
| 1-Phenylpyrrole | 1-Phenylpyrrole. 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. Molecular formula: C10H9N. Mole weight: 143.19. Purity: >98.0%(GC). IUPAC Name: 1-phenylpyrrole. SMILES: C1=CC=C(C=C1)N2C=CC=C2. | |
| 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. CAS No. 1310403-85-0. Molecular formula: C16H20BNO2. Mole weight: 269.1g/mol. IUPAC Name: 1-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CN2C3=CC=CC=C3. InChI: 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. | |
| 1-Phenylpyrrolidin-3-amine | 1-Phenylpyrrolidin-3-amine. CAS No. 18471-41-5. Product ID: ACM18471415. Molecular formula: C10H14N2. Mole weight: 162.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Phenylsemicarbazide | 1-Phenylsemicarbazide, an antifungal agent, has the potential to prevent mold growth on industrial products. Synonyms: 2-phenylhydrazinecarboxamide; Phenicarbazide; Phenylsemicarbazide; Carbaphen; Kryogenin; Phenygenine; Febrimin; 1-Carbamyl-2-phenylhydrazine; 1-Phenylhydrazinecarboxamide; NSC-2763. Grade: ≥95%. CAS No. 103-03-7. Molecular formula: C7H9N3O. Mole weight: 151.17. | |
| 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-pyrrole-3-carboxylic acid | 1-(Phenylsulfonyl)-1H-pyrrole-3-carboxylic acid. CAS No. 134439-96-6. Product ID: ACM134439966. Molecular formula: C11H9NO4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde | 1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde. Alternative Names: 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 1-(phenylsulfonyl)-. CAS No. 155819-08-2. Product ID: ACM155819082. Molecular formula: C14H10N2O3S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde | 1-(Phenylsulfonyl)-1H-pyrrolo[3,2-c]pyridine-2-carbaldehyde. Alternative Names: 1-(PHENYLSULFONYL)-1H-PYRROLO[3,2-C]PYRIDINE-2-CARBALDEHYDE. CAS No. 109113-44-2. Product ID: ACM109113442. Molecular formula: C14H10N2O3S. Mole weight: 286.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Phenylsulfonyl)-2-indoleboronic acid | 1-(Phenylsulfonyl)-2-indoleboronic acid. 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. Molecular formula: C14H12BNO4S. Mole weight: 301.13. Purity: 98%. IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]boronic acid. SMILES: B(C1=CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)(O)O. | |
| 1-(Phenylsulfonyl)-2-indolylboronic acid MIDA ester | 1-(Phenylsulfonyl)-2-indolylboronic acid MIDA ester. CAS No. 1158984-95-2. Molecular formula: C19H17BN2O6S. Mole weight: 412.2g/mol. IUPAC Name: 2-[1-(benzenesulfonyl)indol-2-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4. InChI: 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. | |
| 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. 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. CAS No. 1174038-65-3. Purity: 96%. Product ID: ACM1174038653. Molecular formula: C19H21BN2O4S. Mole weight: 384.257040 [g/mol]. IUPAC Name: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridine. Alfa Chemistry - ISO 9001:32057 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. CAS No. 886547-94-0. Molecular formula: C19H21BN2O4S. Mole weight: 384.3g/mol. Purity: 97%. IUPAC Name: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=C2C=CC=N3)S(=O)(=O)C4=CC=CC=C4. InChI: 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. | |
| 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. Molecular formula: C19H17BN2O6S. Mole weight: 412.2g/mol. IUPAC Name: 2-[1-(benzenesulfonyl)indol-3-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2=CN(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4. InChI: 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. | |
| 1-(Phenylsulfonyl)-3-indolylboronic acid MIDA ester | 1-(Phenylsulfonyl)-3-indolylboronic acid MIDA ester. Alternative Names: 1-(Phenylsulfonyl)indole-3-boronic acid, 1-(Phenylsulfonyl)indole-2-boronic acid MIDA ester, 1-(Phenylsulfonyl)indole-3-boronic acid MIDA ester, 1-(Phenylsulfonyl)-2-indolylboronic acid MIDA ester, 1-(Phenylsulfonyl)-3-indolylboronic acid MIDA ester, 1158984-95-2. CAS No. 1158984-95-2. Purity: 96%. Product ID: ACM1158984952. Molecular formula: C19H17BN2O6S. Mole weight: 412.22. IUPAC Name: 2-[1-(benzenesulfonyl)indol-2-yl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole | 1-(Phenylsulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole. CAS No. 1256359-23-5. Purity: 95%. Product ID: ACM1256359235. Molecular formula: C20H22BNO4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Phenylsulfonyl)cyclopentanecarboxylic acid | 1-(Phenylsulfonyl)cyclopentanecarboxylic acid. Alternative Names: 1-(phenylsulfonyl)cyclopentanecarboxylic acid, 134937-34-1, AGN-PC-0031WK, CTK4B9557, MolPort-002-471-453, AC1Q7208, AKOS008081461, AG-D-71535, MCULE-6608275877, AK-58333, KB-215841, EN300-25554, Cyclopentanecarboxylic acid, 1-(phenylsulfonyl)-, T5630456. CAS No. 134937-34-1. Purity: 96%. Product ID: ACM134937341. Molecular formula: C12H14O4S. Mole weight: 254.302. IUPAC Name: 1-(benzenesulfonyl)cyclopentane-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Phenylsulfonyl)indole-3-boronic acid pinacol ester | 1-(Phenylsulfonyl)indole-3-boronic acid pinacol ester. CAS No. 870717-93-4. Molecular formula: C20H22BNO4S. Mole weight: 383.3g/mol. IUPAC Name: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4. InChI: InChI=1S/C20H22BNO4S/c1-19(2)20(3,4)26-21(25-19)17-14-22(18-13-9-8-12-16(17)18)27(23,24)15-10-6-5-7-11-15/h5-14H,1-4H3. | |
| 1-(Phenylsulfonyl)pyrrole-2-boronic acid | 1-(Phenylsulfonyl)pyrrole-2-boronic acid. Alternative Names: 1-(PHENYLSULFONYL)PYRROLE-2-BORONIC ACID. CAS No. 165071-70-5. Product ID: ACM165071705. Molecular formula: C10H10BNO4S. Mole weight: 251.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Phenyltetradecane | Liquid d20 0.86, solid at r.t. Synonym: 1-Tetradecylbenzene. CAS No. 1459-10-5. Pack Sizes: Typically in stock: 10g. Mole weight: 274.49. MP/BP: B.P. 195-196/9 mm. Order No: FR-1356. | Frinton Laboratories |
| 1-Phenyl-tetrahydrocarboline | An interesting intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
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