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| Product | Description | |
|---|---|---|
| 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 | 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 | 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)-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-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 | 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,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 | 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. | |
| 1-Piperazinecarboxylicacid, 4-(2-hydroxyethyl)-, ethyl ester | 1-Piperazinecarboxylicacid, 4-(2-hydroxyethyl)-, ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 4-(2-HYDROXYETHYL)PIPERAZINE-1-CARBOXYLATE;4-(2-HYDROXYETHYL)-PIPERAZINE-1-CARBOXYLIC ACID ETHYL ESTER;4-(2-HYDROXYETHYL)-PIPERAZIN-1-CARBOXYLIC ACID ETHYL ESTER;RARECHEM AH CK 0111;4-(2-Hydroxyetyl)-piperazine-1-carboxylic acid ethyl ester;Hydroxy. Product Category: Heterocyclic Organic Compound. CAS No. 14000-66-9. Molecular formula: C9H18 N2 O3. Mole weight: 177.24. Purity: >97. Density: 1.137 g/cm³. Product ID: ACM14000669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-(2-propen-1-yl)-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-(2-propen-1-yl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ALLYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 77278-75-2. Molecular formula: C12H22N2O2. Mole weight: 226.31528. Purity: 0.96. IUPACName: tert-butyl 4-prop-2-enylpiperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC=C. Product ID: ACM77278752. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-(3-carboxyphenyl)-,1-(1,1-dimethylethyl)ester | 1-Piperazinecarboxylicacid,4-(3-carboxyphenyl)-,1-(1,1-dimethylethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[4-(tertbutoxycarbonyl)piperazin-1-yl]benzoic acid;3-(4-Boc-piperazin-1-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 193818-13-2. Molecular formula: C16H22N2O4. Mole weight: 306.3569. Purity: 97+%. IUPACName: 3-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]benzoic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC(=C2)C(=O)O. Density: 1.213 g/cm³. Product ID: ACM193818132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-[4-(aminomethyl)-2-pyridinyl]-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-[4-(aminomethyl)-2-pyridinyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 4-[4-(aminomethyl)pyridin-2-yl]piperazine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 910036-87-2. Molecular formula: C15H24N4O2. Mole weight: 292.3806. Product ID: ACM910036872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-(4-aminophenyl)-,1,1-dimethylethyl ester,hydrochloride(1:1) | 1-Piperazinecarboxylicacid,4-(4-aminophenyl)-,1,1-dimethylethyl ester,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-4-(4-AMINO-PHENYL)-PIPERAZINE DIHYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 193902-64-6. Molecular formula: C15H23N3O2.ClH. Mole weight: 350.28. Purity: 0.96. IUPACName: tert-butyl 4-(4-aminophenyl)piperazine-1-carboxylate;dihydrochloride. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)N.Cl.Cl. Product ID: ACM193902646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-(4-iodophenyl)-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-(4-iodophenyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-IODO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;1-TERT-BUTOXYCARBONYL-4(4-IODOPHENYL)PIPERAZINE;TERT-BUTYL 4-(4-IODOPHENYL)PIPERAZINE-1-CARBOXYLATE;TERT-BUTYL 4-(4-IODOPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE;1-tert-Butoxycarbonyl-4-(4. Product Category: Heterocyclic Organic Compound. CAS No. 151978-66-4. Molecular formula: C15H21IN2O2. Mole weight: 388.24. Purity: 0.96. IUPACName: tert-butyl 4-(4-iodophenyl)piperazine-1-carboxylate. Density: 1.481g/cm³. Product ID: ACM151978664. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-[[4-(methoxycarbonyl)phenyl]sulfonyl]-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-[[4-(methoxycarbonyl)phenyl]sulfonyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 4-((4-(TERT-BUTOXYCARBONYL)PIPERAZINYL)SULFONYL)BENZOATE. Product Category: Heterocyclic Organic Compound. CAS No. 138384-97-1. Molecular formula: C17H24N2O6S. Mole weight: 384.44726. Purity: 0.96. IUPACName: tert-butyl4-(4-methoxycarbonylphenyl)sulfonylpiperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OC. Product ID: ACM138384971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-[5-(hydroxymethyl)-2-pyridinyl]-,1,1-dimethylethyl ester | 1-Piperazinecarboxylicacid,4-[5-(hydroxymethyl)-2-pyridinyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N4-[5-(HYDROXYMETHYL)PYRID-2-YL]PIPERAZINE, N1-BOC PROTECTED;TERT-BUTYL 4-[5-(HYDROXYMETHYL)PYRID-2-YL]PIPERAZINE-1-CARBOXYLATE;N4-[5-(Hydroxymethyl)pyrid-2-yl]piperazine, N1-BOC protected 97%;N1-BOC-N4-[5-(HYDROXYMETHYL)PYRID-2-YL]PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 857284-20-9. Molecular formula: C15H23N3O3. Mole weight: 293.36. Purity: 0.96. IUPACName: tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO. Density: 1.187g/cm³. Product ID: ACM857284209. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylicacid,4-amino-,ethylester(9ci) | 1-Piperazinecarboxylicacid,4-amino-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinecarboxylicacid,4-amino-,ethylester(9CI);ETHYL 4-AMINOPIPERAZINE-1-CARBOXYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 64268-81-1. Molecular formula: C7H15N3O2. Product ID: ACM64268811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinecarboxylic acid methyl ester hydrochloride | 1-Piperazinecarboxylic acid methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl piperazine-1-carboxylate hydrochloride, 873697-75-7, AC1Q3BYE, AGN-PC-01VHLH, SureCN399052, CTK6J2884, MolPort-016-634-132, ANW-48832, AKOS015919768, AG-C-13197, MCULE-1605451144, AK-80030, BR-80030, KB-257914, methyl piperazine-1-carboxylate;hydrochloride, W8961, EN300-50326. Product Category: Heterocyclic Organic Compound. CAS No. 873697-75-7. Molecular formula: C6H12N2O2.HCL. Mole weight: 180.632620 [g/mol]. Purity: 0.96. IUPACName: methyl piperazine-1-carboxylate;hydrochloride. Canonical SMILES: COC(=O)N1CCNCC1.Cl. Product ID: ACM873697757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineethanamine,3,5-dimethyl-,(3R,5S)-rel-(9ci) | 1-Piperazineethanamine,3,5-dimethyl-,(3R,5S)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazineethanamine,3,5-dimethyl-,(3R,5S)-rel-(9CI);2-[(3R,5S)-3,5-DIMETHYLPIPERAZIN-1-YL]ETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 486414-65-7. Molecular formula: C8H19N3. Product ID: ACM486414657. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineethanamine,alpha,4-dimethyl-,(alphas)-(9ci) | 1-Piperazineethanamine,alpha,4-dimethyl-,(alphas)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-82882, 720001-88-7, SureCN358504, (2S)-1-(4-METHYLPIPERAZIN-1-YL)PROPAN-2-AMINE, CTK5D5359, AKOS006329615, 1-Piperazineethanamine,a,4-dimethyl-, (aS)-, [(S)-1-Methyl-2-(4-methylpiperazin-1-yl)ethyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 720001-88-7. Molecular formula: C8H19N3. Mole weight: 157.256560 [g/mol]. Purity: 0.96. IUPACName: (2S)-1-(4-methylpiperazin-1-yl)propan-2-amine. Product ID: ACM720001887. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineethanamine,N,N-dipropyl- | 1-Piperazineethanamine,N,N-dipropyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 496808-01-6, 1-(2-dipropylaminoethyl)piperazine, 1-(2-Dipropylaminoethyl)-Piperazine, 1-[2-(dipropylamino)ethyl]piperazine, 1-(2-di-n-propylaminoethyl)piperazine, ST50407645, (2-piperazinylethyl)dipropylamine, ACMC-1APVN, AC1MC5CC, AC1Q2XQH, SureCN972101, N-(2-piperazin-1-ylethyl)-N-propyl-propan-1-amine, CTK4J1530, MolPort-000-155-030, 1[2-(Dipropylamino)ethyl]piperazine, SBB079103, 1-Piperazineethanamine,N,N-dipropyl-, AKOS002663695, AG-F-66290, MCULE-9320267756. Product Category: Heterocyclic Organic Compound. CAS No. 496808-01-6. Molecular formula: C12H27N3. Mole weight: 213.36. Purity: >98. IUPACName: N-(2-piperazin-1-ylethyl)-N-propylpropan-1-amine. Canonical SMILES: CCCN(CCC)CCN1CCNCC1. Density: 0.898g/cm³. Product ID: ACM496808016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineethanethioamide,4-methyl- | 1-Piperazineethanethioamide,4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-METHYL-PIPERAZIN-1-YL)-THIOACETAMIDE;1-Piperazineethanethioamide,4-methyl-(9CI);2-(4-METHYLPIPERAZIN-1-YL)ETHANETHIOAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 164926-91-4. Molecular formula: C7H15N3S. Mole weight: 173.28. Purity: 0.96. IUPACName: 2-(4-methylpiperazin-1-yl)ethanethioamide. Canonical SMILES: CN1CCN(CC1)CC(=S)N. Density: 1.119g/cm³. Product ID: ACM164926914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineethanol,4-(aminomethyl)-(7ci,8ci) | 1-Piperazineethanol,4-(aminomethyl)-(7ci,8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazineethanol,4-(aminomethyl)-(7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 10068-23-2. Molecular formula: C7H17N3O. Product ID: ACM10068232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineethanol,4-(methylsulfonyl)- | 1-Piperazineethanol,4-(methylsulfonyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYLSULFONYLPIPERAZINE-1-ETHANOL;1-(2-HYDROXYETHYL)-4-METHANESULFONYLPIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 72388-13-7. Molecular formula: C7H16N2O3S. Mole weight: 208.28. Purity: 0.96. IUPACName: 2-(4-methylsulfonylpiperazin-1-yl)ethanol. Canonical SMILES: CS(=O)(=O)N1CCN(CC1)CCO. Density: 1.33g/cm³. Product ID: ACM72388137. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazineethanol,-alpha--(methoxymethyl)-(9ci) | 1-Piperazineethanol,-alpha--(methoxymethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazineethanol,-alpha--(methoxymethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 54469-44-2. Molecular formula: C8H18N2O2. Product ID: ACM54469442. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-methoxy-3-(piperazin-1-yl)propan-2-ol. | |
| 1-Piperazineethanol-d8 | 1-Piperazineethanol-d8 is an isotope labelled hydroxyalkyl substituted pieprazine used in the preparation of pharmaceutical compounds such as neuroleptic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C6H6D8N2O. US Biological Life Sciences. | Worldwide |
| 1-Piperazinehexanoic acid-thalidomide | 1-Piperazinehexanoic acid-thalidomide is a conjugate of E3 ligase ligand and linker that serve as a key intermediate for the synthesis of complete JMV7048 (HY-162704) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2819682-33-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-162737. |  |
| 1-Piperazinepropanamine,-gamma--methyl-(9ci) | 1-Piperazinepropanamine,-gamma--methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinepropanamine,-gamma--methyl-(9CI);3-PIPERAZIN-1-YLBUTAN-1-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 90853-14-8. Molecular formula: C8H19N3. Product ID: ACM90853148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinepropanol,4-(2-propynyl)-(9ci) | 1-Piperazinepropanol,4-(2-propynyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinepropanol,4-(2-propynyl)-(9CI);3-(4-PROP-2-YN-1-YLPIPERAZIN-1-YL)PROPAN-1-OL. Product Category: Heterocyclic Organic Compound. CAS No. 574746-11-5. Molecular formula: C10H18N2O. Product ID: ACM574746115. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazinepropanol dihydrochloride | 1-Piperazinepropanol dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperazinepropanol dihydrochloride;3-Piperazin-1-ylpropan-1-ol dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 6427-2-7. Molecular formula: HCl C7H17ClN2O. Product ID: ACM1653492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Piperazin-N-oxide Palbociclib | 1-Piperazin-N-oxide Palbociclib is a derivative compound of Palbociclib (P139900). Palbociclib (also known as compound number PD-0332991) is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H29N7O3, Molecular Weight: 463.53. US Biological Life Sciences. | Worldwide |
| 1-Piperazinyl[(2R)-tetrahydro-2-furanyl]methanone | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Synonyms: 412334-56-6; UNII-0N06JZ5L23; 1-((Tetrahydrofuran-2-yl)carbonyl)piperazine, (2R)-[(2R)-oxolan-2-yl]-piperazin-1-ylmethanone; TERAZOSIN HCL IMPURITY N. CAS No. 412334-56-6. Molecular formula: C9H16N2O2. Mole weight: 184.24. |  |
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