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| Product | Description | |
|---|---|---|
| 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 (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-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. 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-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-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-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. | |
| 1-(Phenylsulfonyl)indole-3-boronic acid pinacol ester | 1-(Phenylsulfonyl)indole-3-boronic acid pinacol ester. Group: Salt. CAS No. 870717-93-4. Product ID: 1-(benzenesulfonyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole. Molecular formula: 383.3g/mol. Mole weight: C20H22BNO4S. B1 (OC (C (O1) (C)C) (C)C)C2=CN (C3=CC=CC=C23)S (=O) (=O)C4=CC=CC=C4. 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. OMZLHWZHHPAZPW-UHFFFAOYSA-N. | |
| 1-(Phenylsulfonyl)indole 98+% | 1-(Phenylsulfonyl)indole 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1- (Phenylsulfonyl) piperidine | 1- (Phenylsulfonyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4972-31-0. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(Phenylsulphonyl)-1H-indole-3-carbonyl chloride | 1-(Phenylsulphonyl)-1H-indole-3-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(PHENYLSULFONYL)-1H-INDOLE-3-CARBONYL CHLORIDE;1-PHENYLSULPHONYLINDOLE-3-CARBONYL CHLORIDE;1-(Phenylsulphonyl)-1H-indole-3-carbonyl chloride;1-PHENYLSULFONYLINDOLE-3-CARBONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 99532-51-1. Molecular formula: C15H10ClNO3S. Mole weight: 319.76. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)indole-3-carbonyl chloride. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)Cl. Density: 1.41g/cm³. Product ID: ACM99532511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyltetradecane | Liquid d20 0.86, solid at r.t. Synonyms: 1-Tetradecylbenzene. CAS No. 1459-10-5. Pack Sizes: 10g. Product ID: FR-1356. B.P. 195-196/9 mm. Mole weight: 274.49. |  Frinton Laboratories |
| 1-Phenyltetradecane | analytical standard. Group: Volatile & semivolatile standards. | |
| 1-Phenyl-tetrahydrocarboline | An interesting intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-tetrahydrocarboline | 1-Phenyl-tetrahydrocarboline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,9-Tetrahydro-1-phenyl-1H-pyrido[3,4-b]indole. Appearance: Pale Yellow Solid. CAS No. 3790-45-2. Molecular formula: C17H16N2. Mole weight: 248.32. Purity: 0.97. Product ID: ACM3790452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylvinylboronic acid | 95%. Group: Organometallic reagents. | |
| 1-Phenylvinylboronic acid | 1-Phenylvinylboronic acid. Group: Salt. CAS No. 14900-39-1. Product ID: 1-phenylethenylboronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C(=C)C1=CC=CC=C1)(O)O. InChI=1S/C8H9BO2/c1-7 (9 (10)11)8-5-3-2-4-6-8/h2-6, 10-11H, 1H2. YJCPVMYUISTDKG-UHFFFAOYSA-N. 95%. | |
| 1-Phenylvinylboronic acid MIDA ester | 1-Phenylvinylboronic acid MIDA ester. Group: Salt. CAS No. 1257651-50-5. Product ID: 6-methyl-2-(1-phenylethenyl)-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 259.07g/mol. Mole weight: C13H14BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C (=C)C2=CC=CC=C2. InChI=1S/C13H14BNO4/c1-10 (11-6-4-3-5-7-11)14-18-12 (16)8-15 (2)9-13 (17)19-14/h3-7H, 1, 8-9H2, 2H3. LDAWJVVAQPYNSX-UHFFFAOYSA-N. | |
| 1-Phenylvinylboronic acid pinacol ester | 1-Phenylvinylboronic acid pinacol ester. Group: Salt. Product ID: 4,4,5,5-tetramethyl-2-(1-phenylethenyl)-1,3,2-dioxaborolane. Molecular formula: 230.11g/mol. Mole weight: C14H19BO2. B1 (OC (C (O1) (C)C) (C)C)C (=C)C2=CC=CC=C2. InChI=1S/C14H19BO2/c1-11 (12-9-7-6-8-10-12)15-16-13 (2, 3)14 (4, 5)17-15/h6-10H, 1H2, 2-5H3. RMGBWPMWUZSIMH-UHFFFAOYSA-N. | |
| 1-Phenylvinylboronic acid pinacol ester | 96%. Group: Organometallic reagents. | |
| 1-Phenylvinylboronic acid,propanediol cyclic ester | 1-Phenylvinylboronic acid,propanediol cyclic ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 415727-02-5, 2-(1-PHENYLVINYL)-1,3,2-DIOXABORINANE, 1-Phenylvinylboronic acid, propanediol cyclic ester, CTK8B2921, ANW-41328, AKOS006325668, AK-96226, B-3439, 1-Phenylvinylboronic acid, propanediol cyclic ester,, I04-5845. Product Category: Heterocyclic Organic Compound. CAS No. 415727-02-5. Molecular formula: C11H13BO2. Mole weight: 188. Purity: 0.96. IUPACName: 2-(1-phenylethenyl)-1,3,2-dioxaborinane. Canonical SMILES: B1(OCCCO1)C(=C)C2=CC=CC=C2. Product ID: ACM415727025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenylvinylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 1-Phenylvinylzinc bromide solution | 1-Phenylvinylzinc bromide solution. Group: Salt. CAS No. 151073-86-8. Product ID: bromozinc(1+); ethenylbenzene. Molecular formula: 248.4g/mol. Mole weight: C8H7BrZn. C=[C-]C1=CC=CC=C1.[Zn+]Br. InChI=1S/C8H7. BrH. Zn/c1-2-8-6-4-3-5-7-8; ; /h3-7H, 1H2; 1H; /q-1; ; +2/p-1. UPAIHQXNWCNTRT-UHFFFAOYSA-M. | |
| 1-Phenyylcyclohexanol | 1-Phenyylcyclohexanol. CAS No: 1589-60-2 |  Sarchem Laboratories New Jersey NJ |
| 1-phosphatidylinositol-3-phosphate 5-kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. This enzyme participates in phosphatidylinositol signaling system and regulation of actin cytoskeleton. Group: Enzymes. Synonyms: type III PIP kinase; phosphatidylinositol 3-phosphate 5-kinase. Enzyme Commission Number: EC 2.7.1.150. 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-2981; 1-phosphatidylinositol-3-phosphate 5-kinase; EC 2.7.1.150; type III PIP kinase; phosphatidylinositol 3-phosphate 5-kinase. Cat No: EXWM-2981. |  |
| 1-phosphatidylinositol 4-kinase | This reaction is catalysed by at least two different isoforms. Group: Enzymes. Synonyms: phosphatidylinositol kinase (phosphorylating); phosphatidylinositol 4-kinase; phosphatidylinositol kinase; type II phosphatidylinositol kinase; PI kinase; PI 4-kinase. Enzyme Commission Number: EC 2.7.1.67. CAS No. 37205-54-2. 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-3098; 1-phosphatidylinositol 4-kinase; EC 2.7.1.67; 37205-54-2; phosphatidylinositol kinase (phosphorylating); phosphatidylinositol 4-kinase; phosphatidylinositol kinase; type II phosphatidylinositol kinase; PI kinase; PI 4-kinase. Cat No: EXWM-3098. | |
| 1-phosphatidylinositol-4-phosphate 5-kinase | This enzyme can also phosphorylate PtdIns3P in the 4-position, and PtdIns, PtdIns3P and PtdIns(3,4)P2 in the 5-position in vitro, but to a lesser extent. The last of these reactions occurs in vivo and is physiologically relevant. Three different isoforms are known. Group: Enzymes. Synonyms: diphosphoinositide kinase; PIP kinase; phosphatidylinositol 4-phosphate kinase; phosphatidylinositol-4-phosphate 5-kinase; type I PIP kinase. Enzyme Commission Number: EC 2.7.1.68. CAS No. 104645-76-3. 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-3099; 1-phosphatidylinositol-4-phosphate 5-kinase; EC 2.7.1.68; 104645-76-3; diphosphoinositide kinase; PIP kinase; phosphatidylinositol 4-phosphate kinase; phosphatidylinositol-4-phosphate 5-kinase; type I PIP kinase. Cat No: EXWM-3099. | |
| 1-phosphatidylinositol-5-phosphate 4-kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. This enzyme participates in 3 metabolic pathways: inositol phosphate metabolism, phosphatidylinositol signaling system, and regulation of actin cytoskeleton. Group: Enzymes. Synonyms: type II PIP kinase. Enzyme Commission Number: EC 2.7.1.149. CAS No. 247907-17-1. 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-2979; 1-phosphatidylinositol-5-phosphate 4-kinase; EC 2.7.1.149; 247907-17-1; type II PIP kinase. Cat No: EXWM-2979. | |
| 1-phosphofructokinase | ITP, GTP or UTP can replace ATP. Group: Enzymes. Synonyms: fructose-1-phosphate kinase; 1-phosphofructokinase (phosphorylating); D-fructose-1-phosphate kinase; fructose 1-phosphate kinase; phosphofructokinase 1. Enzyme Commission Number: EC 2.7.1.56. CAS No. 37278-03-8. 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-3087; 1-phosphofructokinase; EC 2.7.1.56; 37278-03-8; fructose-1-phosphate kinase; 1-phosphofructokinase (phosphorylating); D-fructose-1-phosphate kinase; fructose 1-phosphate kinase; phosphofructokinase 1. Cat No: EXWM-3087. | |
| 1-Phthalazinecarboxamide,3-ethyl-3,4-dihydro-4-oxo- | 1-Phthalazinecarboxamide,3-ethyl-3,4-dihydro-4-oxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-464-638, ZINC03249583, CID2366687, EN300-05803, 16015-57-9. Product Category: Heterocyclic Organic Compound. CAS No. 16015-57-9. Molecular formula: C11H11N3O2. Mole weight: 217.223. Purity: 0.96. IUPACName: 3-ethyl-4-oxophthalazine-1-carboxamide. Canonical SMILES: CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N. Density: 1.36g/cm³. Product ID: ACM16015579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (p-Hydroxyphenyl) ethylamine | 1- (p-Hydroxyphenyl) ethylamine. Group: Biochemicals. Alternative Names: 4-(1-Aminoethyl)phenol. Grades: Highly Purified. CAS No. 134855-87-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1- (p-Hydroxyphenyl) ethylamine 99+% (TLC) | 1- (p-Hydroxyphenyl) ethylamine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Piperazin-1-yl-3-m-tolyloxy-propan-2-ol | 1-Piperazin-1-yl-3-m-tolyloxy-propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PIPERAZIN-1-YL-3-M-TOLYLOXY-PROPAN-2-OL. Product Category: Heterocyclic Organic Compound. CAS No. 110894-01-4. Molecular formula: C14H22N2O2. Mole weight: 250.34. Product ID: ACM110894014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazin-1-yl-isoquinoline | 1-Piperazin-1-yl-isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazine-1-yl-isoquinoline;1-Piperazin-1-yl-isoquinoline. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow solid. CAS No. 126653-00-7. Molecular formula: C13H15N3. Mole weight: 213.2816. Purity: 0.96. IUPACName: 1-piperazin-1-ylisoquinoline. Canonical SMILES: C1CN(CCN1)C2=NC=CC3=CC=CC=C32. Density: 1.152g/cm³. Product ID: ACM126653007. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(piperazin-1-yl)isoquinoline. | |
| 1-Piperazin-1-yl-isoquinoline ≥95% (HPLC) | 1-Piperazin-1-yl-isoquinoline ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(piperazin-1-yl)phthalazine | 1-(piperazin-1-yl)phthalazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(piperazin-1-yl)phthalazine, Phthalazine,1-(1-piperazinyl)-, 118306-90-4, ACMC-20mnqp, AC1Q1I4S, 1-piperazin-1-ylphthalazine, SureCN2274982, AGN-PC-001W0K, CTK4B0631, MolPort-004-288-740, Phthalazine, 1-(1-piperazinyl)-, AKOS000123285, AG-D-40596, MCULE-7658643135, EN300-43524. Product Category: Heterocyclic Organic Compound. CAS No. 118306-90-4. Molecular formula: C12H14N4. Mole weight: 214.27. Purity: 0.96. IUPACName: 1-piperazin-1-ylphthalazine. Canonical SMILES: C1CN(CCN1)C2=NN=CC3=CC=CC=C32. Product ID: ACM118306904. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinamine | 1-Piperazinamine is an N-aminopiperazine which exhibited antiviral activity when tested against herpes simplex, pseudorabies, and vaccinia viruses. Group: Biochemicals. Grades: Highly Purified. CAS No. 30651-60-6. Pack Sizes: 250mg, 1g. Molecular Formula: C4H11N3, Molecular Weight: 101.15. US Biological Life Sciences. | Worldwide |
| 1-Piperazinamine,4-(phenylmethyl)-(9ci) | 1-Piperazinamine,4-(phenylmethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Phenylmethyl)-1-piperazinamine; 4-Benzylpiperazin-1-amine; 4-Benzyl-1-aminopiperazine. Product Category: Heterocyclic Organic Compound. Appearance: Low Melting Waxy Solid. CAS No. 39139-52-1. Molecular formula: C11H17N3. Mole weight: 191.276. Purity: 0.96. IUPACName: 4-benzylpiperazin-1-amine. Canonical SMILES: C1CN(CCN1CC2=CC=CC=C2)N. Density: 1.096g/cm³. Product ID: ACM39139521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinamine,N-hydroxy-4-(methoxymethyl)-N-nitroso-(9ci) | 1-Piperazinamine,N-hydroxy-4-(methoxymethyl)-N-nitroso-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinamine,N-hydroxy-4-(methoxymethyl)-N-nitroso-(9CI);1-[HYDROXY(NITROSO)AMINO]-4-(METHOXYMETHYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 507274-94-4. Molecular formula: C6H14N4O3. Product ID: ACM507274944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineacetamide,N-methyl-(9ci) | 1-Piperazineacetamide,N-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-methyl-2-piperazin-1-ylacetamide, 39890-41-0, AC1NLQ2T, ACMC-209j8o, SureCN255416, AC1Q40MW, Ambcb4021296, 1-Piperazineacetamide,N-methyl-, CTK4I2047, MolPort-002-468-640, HMS1780L16, ANW-29206, AKOS000199226, AG-F-40981, MCULE-6419932106, N-Methyl-2-(piperazin-1-yl)acetamide, AK-40698, EN300-12805, T5384398, 1-(Methylaminocarbonylmethyl)piperazine;N-Methyl-1-piperazineacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 39890-41-0. Molecular formula: C7H15N3O. Mole weight: 230.14. Purity: 0.96. IUPACName: N-methyl-2-piperazin-1-ylacetamide. Canonical SMILES: CNC(=O)CN1CCNCC1. Product ID: ACM39890410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineacetic Acid 2- [ [2-Hydroxy-3- (2-propen-1-yl) phenyl] methylene] hydrazide | 1-Piperazineacetic Acid 2- [ [2-Hydroxy-3- (2-propen-1-yl) phenyl] methylene] hydrazide is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1075725-81-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H22N4O2, Molecular Weight: 302.37. US Biological Life Sciences. | Worldwide |
| 1-Piperazineacetic Acid 2- [ [2-Hydroxy-3- (2-propen-1-yl) phenyl] methylene] hydrazide-d8 | 1-Piperazineacetic Acid 2- [ [2-Hydroxy-3- (2-propen-1-yl) phenyl] methylene] hydrazide-d8 is deuterium labelled 1-Piperazineacetic Acid 2- [ [2-Hydroxy-3- (2-propen-1-yl) phenyl] methylene] hydrazide (H953060) and has been employed to characterize the in vivo and in vitro metabolic profile of PAC-1 (P132000), an anti-tumor agent that induces apoptosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C16H14D8N4O2, Molecular Weight: 310.42. US Biological Life Sciences. | Worldwide |
| 1-Piperazinecarbonylchloride,4-methyl-3,5-dioxo-(9ci) | 1-Piperazinecarbonylchloride,4-methyl-3,5-dioxo-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinecarbonylchloride,4-methyl-3,5-dioxo-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 112489-86-8. Molecular formula: C6H7ClN2O3. Mole weight: 190.585. Product ID: ACM112489868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarbothioaldehyde,4-acetyl-(9ci) | 1-Piperazinecarbothioaldehyde,4-acetyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinecarbothioaldehyde,4-acetyl-(9CI);4-ACETYLPIPERAZINE-1-CARBOTHIALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 130317-92-9. Molecular formula: C7H12N2OS. Product ID: ACM130317929. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Acetyl-4-thioformylpiperazine. | |
| 1-Piperazinecarboxaldehyde,4-(1-methylethyl)-(9ci) | 1-Piperazinecarboxaldehyde,4-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinecarboxaldehyde,4-(1-methylethyl)-(9CI);4-(1-METHYLETHYL)PIPERAZINE-1-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 21863-66-1. Molecular formula: C8H16N2O. Product ID: ACM21863661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxaldehyde,4-acetyl-(9ci) | 1-Piperazinecarboxaldehyde,4-acetyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinecarboxaldehyde, 4-acetyl- (9CI);4-AETYLPIPERAZINE-1-CARBALDEHYDE;1-Piperazinecarboxaldehyde, 4-acetyl-. Product Category: Heterocyclic Organic Compound. CAS No. 223142-88-9. Molecular formula: C7H12N2O2. Mole weight: 156.18238. Product ID: ACM223142889. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-acetylpiperazine-1-carbaldehyde. | |
| 1-Piperazinecarboxamide,N-ethyl-N,4-dimethyl-(9CI) | 1-Piperazinecarboxamide,N-ethyl-N,4-dimethyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinecarboxamide,N-ethyl-N,4-dimethyl-(9CI);N-ETHYL-N,4-DIMETHYLPIPERAZINE-1-CARBOXAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 75319-79-8. Molecular formula: C9 H19 N3 O. Product ID: ACM75319798. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboximidicacid,1-methylhydrazide(9ci) | 1-Piperazinecarboximidicacid,1-methylhydrazide(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinecarboximidicacid,1-methylhydrazide(9CI);N-METHYLPIPERAZINE-1-CARBOXIMIDOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 214055-90-0. Molecular formula: C6H15N5. Product ID: ACM214055900. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,2,5-dimethyl-,1,1-dimethylethyl ester,(2R,5S)-rel- | 1-Piperazinecarboxylicacid,2,5-dimethyl-,1,1-dimethylethyl ester,(2R,5S)-rel-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: t-Butyl(2R,5S)-2,5-dimethylpiperazine-1-carboxylate;TERT-BUTYL REL-(2R,5S)-2,5-DIMETHYLPIPERAZINE-1-CARBOXYLATE ACETATE;trans-N-Boc-2,5-Dimethylpiperazine. Product Category: Heterocyclic Organic Compound. CAS No. 194032-41-2. Molecular formula: C11H22N2O2. Density: 0.97g/cm³. Product ID: ACM194032412. Alfa Chemistry ISO 9001:2015 Certified. Categories: 309915-46-6. | |
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