A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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.
The enzyme is involved in the catabolism of D-lysine and D-proline in bacteria that belong to the Pseudomonas genus. In contrast to EC 1.5.1.1, 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase [NAD(P)H], which shows similar activity with NADPH and NADH, this enzyme is specific for NADPH. Group: Enzymes. Synonyms: Pyr2C reductase; 1,2-didehydropipecolate reductase; P2C reductase; 1,2-didehydropipecolic reductase; DELTA1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (ambiguous); L-pipecolate:NADP+ 2-oxidoreductase; DELTA1-piperideine-2-carboxylate reductase; Δ1-piperideine-2-carboxylate reductase. Enzyme Commission Number: EC 1.5.1.21. CAS No. 52037-88-4. 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-1503; 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (NADPH); EC 1.5.1.21; 52037-88-4; Pyr2C reductase; 1,2-didehydropipecolate reductase; P2C reductase; 1,2-didehydropipecolic reductase; DELTA1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (ambiguous); L-pipecolate:NADP+ 2-oxidoreductase; DELTA1-piperideine-2-carboxylate reductase; Δ1-piperideine-2-carboxylate reductase. Cat No: EXWM-1503.
The enzymes, characterized from the bacterium Azospirillum brasilense, is involved in trans-3-hydroxy-L-proline metabolism. In contrast to EC 1.5.1.21, 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (NADPH), which is specific for NADPH, this enzyme shows similar activity with NADPH and NADH. Group: Enzymes. Synonyms: Δ1-pyrroline-2-carboxylate reductase; DELTA1-pyrroline-2-carboxylate reductase; DELTA1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (ambiguous); AbLhpI; pyrroline-2-carboxylate reductase; L-proline:NAD(P)+ 2-oxidoreductase. Enzyme Commission Number: EC 1.5.1.1. CAS No. 9029-16-7. 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-1493; 1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase [NAD(P)H]; EC 1.5.1.1; 9029-16-7; Δ1-pyrroline-2-carboxylate reductase; DELTA1-pyrroline-2-carboxylate reductase; DELTA1-piperideine-2-carboxylate/1-pyrroline-2-carboxylate reductase (ambiguous); AbLhpI; pyrroline-2-carboxylate reductase; L-proline:NAD(P)+ 2-oxidoreductase. Cat No: EXWM-1493.
1-Piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamatechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbanilic acid, N-ethyl-m-(hexyloxy)-, 1-methyl-2-piperidinoethyl ester, monohydrochloride, 1-Methyl-2-piperidinoethyl N-ethyl-m-(hexyloxy)carbanilate hydrochloride, N-Ethyl-m-(hexyloxy)carbanilic acid 1-methyl-2-piperidinoethyl ester monohydrochloride, AC1L23EC, LS-51240, 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamate chloride, 52205-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 52205-55-7. Molecular formula: C23H39ClN2O3. Mole weight: 427.02 g/mol. Purity: 0.96. IUPACName: 1-piperidin-1-ium-1-ylpropan-2-yl N-ethyl-N-(3-hexoxyphenyl)carbamate;chloride. Canonical SMILES: CCCCCCOC1=CC=CC(=C1)N(CC)C(=O)OC(C)C[NH+]2CCCCC2.[Cl-]. Product ID: ACM52205557. Alfa Chemistry ISO 9001:2015 Certified.
1-(Piperidin-1-ylmethyl)-1H-benzimidazole
1-(Piperidin-1-ylmethyl)-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1918-0029;1-(PIPERIDIN-1-YLMETHYL)-1H-BENZIMIDAZOLE;AKOS BBS-00002821. Product Category: Heterocyclic Organic Compound. CAS No. 19213-19-5. Molecular formula: C13H17N3. Mole weight: 215.29. Product ID: ACM19213195. Alfa Chemistry ISO 9001:2015 Certified.
1-Piperidin-2-ylpropan-2-one
1-Piperidin-2-ylpropan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pelletierine, Punicine, Isopelletierin, Isopelletierine, Isopunicine, dl-Pelletierine, 8-Methylnorlobelone, 2-Acetonylpiperidine, (R)-1-(2-Piperidyl)acetone, Pelletierine, (+-)-, Pelletierine, (R)-(-)-, 1-(2-Piperidinyl)-2-propanone, 2-Propanone, 1-(2-piperidyl)-, EINECS 220-673-6, (+-)1-(2-Piperidinyl)-2-propanone, BRN 0080973, 4396-01-4, 2858-66-4, Spectrum_001293, SpecPlus_000331. Product Category: Heterocyclic Organic Compound. CAS No. 2858-66-4. Molecular formula: C8H15NO. Mole weight: 141.211 g/mol. Purity: 0.96. IUPACName: 1-piperidin-2-ylpropan-2-one. Canonical SMILES: CC(=O)CC1CCCCN1. ECNumber: 220-673-6. Product ID: ACM2858664. Alfa Chemistry ISO 9001:2015 Certified.
1-Piperidin-4-yl-1,3-dihydro-2H-indol-2-one
1-Piperidin-4-yl-1,3-dihydro-2H-indol-2-one. Group: Biochemicals. Alternative Names: 1,3-Dihydro-1-(piperidin-4-yl)(2H)indol-2-one. Grades: Highly Purified. CAS No. 16223-25-9. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences.
1-(Piperidin-4-yl)-1H-imidazo[4,5-b]pyridin-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidin-4-yl-3H-imidazo[4,5-b]pyridin-2-one. Product Category: Pyridines. CAS No. 185961-99-3. Molecular formula: C11H14N4O. Mole weight: 218.26. Product ID: ACM185961993. Alfa Chemistry ISO 9001:2015 Certified.
1-Piperidin-4-yl-azetidine-3-carboxylic acid- dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1179361-28-4, 1-PIPERIDIN-4-YL-AZETIDINE-3-CARBOXYLIC ACID dihydrochloride, 1-PIPERIDIN-4-YL-AZETIDINE-3-CARBOXYLIC ACID-2HCl, CTK8E1453, AKOS015845143, AK-93241, KB-144869, 1-(Piperidin-4-yl)azetidine-3-carboxylic acid dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1179361-28-4. Molecular formula: C9H16N2O2.2HCl. Mole weight: 257.157420 [g/mol]. Purity: 0.96. IUPACName: 1-piperidin-4-ylazetidine-3-carboxylic acid;dihydrochloride. Canonical SMILES: C1CNCCC1N2CC(C2)C(=O)O.Cl.Cl. Product ID: ACM1179361284. Alfa Chemistry ISO 9001:2015 Certified.
1-Piperidin-4-ylbutan-1-one
1-Piperidin-4-ylbutan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidin-4-ylbutan-1-one, 3509-15-7, Ambcb4026121, SureCN3949885, AGN-PC-01M97V, CTK4H3540, 1-(Piperidin-4-yl)butan-1-one, MolPort-008-643-940, AKOS006281670, AG-F-20634, AK118547. Product Category: Heterocyclic Organic Compound. CAS No. 3509-15-7. Molecular formula: C9H17NO. Mole weight: 155.237380 [g/mol]. Purity: 0.96. IUPACName: 1-piperidin-4-ylbutan-1-one. Canonical SMILES: CCCC(=O)C1CCNCC1. Density: 0.93g/cm³. Product ID: ACM3509157. Alfa Chemistry ISO 9001:2015 Certified.
1-Piperidin-4-ylethanol
1-Piperidin-4-ylethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-piperidin-4-ylethanol, Ambkt33751, 1-(piperidin-4-yl)ethanol, MolPort-002-496-467, NSC360205, ALBB-005306, CID338321, STK503338, 6457-48-3. Product Category: Heterocyclic Organic Compound. CAS No. 6457-48-3. Molecular formula: C7H15NO. Mole weight: 243.23. Purity: 0.96. IUPACName: 1-piperidin-4-ylethanol. Canonical SMILES: CC(C1CCNCC1)O. Density: 0.952g/cm³. Product ID: ACM6457483. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(piperidin-4-yl)ethan-1-ol.
1-Piperidin-4-yl-imidazolidin-2-one Hydrochloride
1-Piperidin-4-yl-imidazolidin-2-one Hydrochloride is a chemical reagent used in the synthesis of quinazoline derivatives with cardiotonix activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 128225-38-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H15N3O HCl, Molecular Weight: 169.22. US Biological Life Sciences.
1-(Piperidin-4-Ylmethyl)-3-(Thiazol-2-Yl)Urea Dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences.
Worldwide
1-(Piperidin-4-yl)Propane-1,3-diol
1-(Piperidin-4-yl)Propane-1,3-diol acts as a reagent in the synthetic preparation of piperidinyl-substituted quinolone antibacterial agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 848070-11-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H17NO2, Molecular Weight: 159.229999999999. US Biological Life Sciences.
Worldwide
1-Piperidin-4-yl-pyrrolidin-2-one
1-Piperidin-4-yl-pyrrolidin-2-one. Group: Biochemicals. Alternative Names: 1-(4-Piperidinyl)-2-pyrrolidinone; 4- (2-Oxo-1-pyrrolidinyl) piperidine. Grades: Highly Purified. CAS No. 91596-61-1. Pack Sizes: 250mg. Molecular Formula: C9H16N2O, Molecular Weight: 168.24. US Biological Life Sciences.
Worldwide
1-PIPERIDIN-4-YLPYRROLIDIN-2-ONE
1-PIPERIDIN-4-YLPYRROLIDIN-2-ONE. Group: Biochemicals. Grades: Highly Purified. CAS No. 91596-61-1. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences.
1-Piperidineacetamide,4-(2-benzothiazolyl)-N-[(4-methylphenyl)methyl]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidineacetamide,4-(2-benzothiazolyl)-N-[(4-methylphenyl)methyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606081-67-8. Molecular formula: C22H25N3OS. Product ID: ACM606081678. Alfa Chemistry ISO 9001:2015 Certified.
1-Piperidinecarbothioamide,4-(4-chlorobenzoyl)-N-(2-furanylmethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinecarbothioamide,4-(4-chlorobenzoyl)-N-(2-furanylmethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606086-37-7. Molecular formula: C18H19ClN2O2S. Product ID: ACM606086377. Alfa Chemistry ISO 9001:2015 Certified.
1-Piperidinecarboxamide,4-(2-benzoxazolyl)-N-[4-(methylthio)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinecarboxamide,4-(2-benzoxazolyl)-N-[4-(methylthio)phenyl]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606081-84-9. Molecular formula: C20H21N3O2S. Mole weight: 367.47. Purity: 0.96. IUPACName: 4-(1,3-Benzoxazol-2-yl)-N-[4-(methylsulfanyl)phenyl]-1-piperidine carb. Density: 1.293 g/cm³. Product ID: ACM606081849. Alfa Chemistry ISO 9001:2015 Certified.
1-Piperidinecarboxamide,N-ethyl-
1-Piperidinecarboxamide,N-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: piperidine-1-carboxylic acid ethylamide; Piperidin-1-carbonsaeure-aethylamid; (N-ethylcarbamoyl)piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 67596-25-2. Molecular formula: C8H16N2O. Mole weight: 156.225. Purity: 0.96. IUPACName: N-ethylpiperidine-1-carboxamide. Product ID: ACM67596252. Alfa Chemistry ISO 9001:2015 Certified.
1-Piperidinecarboximidamide,N-hydroxy-4-methyl-
1-Piperidinecarboximidamide,N-hydroxy-4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Piperidinecarboximidamide,N-hydroxy-4-methyl-;1-Piperidinecarboximidamide,N-hydroxy-4-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 721450-19-7. Molecular formula: C7H15N3O. Mole weight: 157.2135. Product ID: ACM721450197. Alfa Chemistry ISO 9001:2015 Certified.
1-Piperidinecarboxylicacid,3-[[(methylsulfonyl)oxy]methyl]-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-3-METHANESULFONYLOXYMETHYL-PIPERIDINE;1-N-BOC-3-METHANESULFONYLOXYMETHYLPIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 162166-99-6. Molecular formula: C12H23NO5S. Mole weight: 293.38. Purity: 0.96. IUPACName: tert-butyl 3-(methylsulfonyloxymethyl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC(C1)COS(=O)(=O)C. Density: 1.175 g/cm³. Product ID: ACM162166996. Alfa Chemistry ISO 9001:2015 Certified.
1-Piperidinecarboxylicacid,4-(1-pyrrolidinyl)-,1,1-dimethylethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Boc-4-Pyrrolidin-1-yl-piperidine. Product Category: Heterocyclic Organic Compound. CAS No. 902837-26-7. Molecular formula: C14H26N2O2. Mole weight: 254.368440 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-pyrrolidin-1-ylpiperidine-1-carboxylate. Density: 1.068g/cm³. Product ID: ACM902837267. Alfa Chemistry ISO 9001:2015 Certified.
1-Piperidinyl-3,3,4,5,5-d5-1-15N-oxy,4-hydroxy-2,2,6,6-tetra(methyl-d3)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE-1-OXYL (D17, 15N);4-HYDROXY-2,2,6,6-TETRAMETHYLPIPERIDINE-D17-1-15N-1-OXYL;TEMPOL (D17, 15N);4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-D17-1-15N-1-oxyl. Product Category: Heterocyclic Organic Compound. CAS No. 90429-66-6. Molecular formula: C9H D17 N O2. Mole weight: 190.36. Purity: 97-98 atom % D 99 atom % 15N. IUPACName: 3,3,4,5,5-pentadeuterio-1-$l^{1}-oxidanyl-2,2,6,6-tetrakis(trideuteriomethyl)piperidin-4-ol. Canonical SMILES: CC1(CC(CC(N1[O])(C)C)O)C. Product ID: ACM90429666. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tempol-d17,15N.
1-Piperonylpiperazine
1-Piperonylpiperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 32231-06-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences.
Worldwide
1-Piperonylpiperazine
25g Pack Size. Group: Building Blocks, Piperazines, Research Organics & Inorganics. Formula: C12H16N2O2. CAS No. 32231-06-4. Prepack ID 32246171-25g. Molecular Weight 220.27. See USA prepack pricing.
1-Pivaloyl-1H-imidazol
1-Pivaloyl-1H-imidazol. Group: Biochemicals. Alternative Names: 1-(2,2-Dimethyl-propionyl)-1H-imidazole. Grades: Highly Purified. CAS No. 4195-19-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H12N2O. US Biological Life Sciences.
1-Pivaloyl-1H-imidazol (1-(2,2-Dimethyl-propionyl)-1H-imidazole). Group: Biochemicals. Alternative Names: 1-(2,2-Dimethyl-propionyl)-1H-imidazole. Grades: Highly Purified. CAS No. 4195-19-1. Pack Sizes: 2.5g. US Biological Life Sciences.
Worldwide
1-Pivaloyl-2,3,5-trimethylhydroquinone
1-Pivaloyl-2,3,5-trimethylhydroquinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences.
1-(p-Methoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 51072-35-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H21NO, Molecular Weight: 255.35. US Biological Life Sciences.
Worldwide
1-(p-Methoxyphenyl)-2-propanol
1-(p-Methoxyphenyl)-2-propanol is an intermediate in the synthesis of analogues of CNS stimulant, Amphetamine (A634248). Group: Biochemicals. Grades: Highly Purified. CAS No. 30314-64-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C10H14O2. US Biological Life Sciences.
Worldwide
1- (p-Methoxystyryl) naphthalene
1- (p-Methoxystyryl) naphthaleneis an intermediate in the synthesis of 3-Hydroxychrysene (H750055), a compound used as a biomarker in monitoring the exposure of marine life to pollutants. Metabolite of Chrysene (C428000). Group: Biochemicals. Grades: Highly Purified. CAS No. 23833-69-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H16O, Molecular Weight: 260.33. US Biological Life Sciences.
Worldwide
1-(p-Methylbenzyl)cyclopropanecarboxylic acid
1-(p-Methylbenzyl)cyclopropanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID74541, EINECS 217-294-3, 1-(p-Methylbenzyl)cyclopropanecarboxylic acid, 1804-28-0. Product Category: Heterocyclic Organic Compound. CAS No. 1804-28-0. Molecular formula: C12H14O2. Mole weight: 190.238 g/mol. Purity: 0.96. IUPACName: 1-[(4-methylphenyl)methyl]cyclopropane-1-carboxylic acid. Product ID: ACM1804280. Alfa Chemistry ISO 9001:2015 Certified.
1- (p-Methylstyryl) naphthalene
1- (p-Methylstyryl) naphthalene is an intermediate in synthesizing 3-Methyl Chrysene (M265125), which is one of the methylated chrysenes (MeChry), as an aryl hydrocarbon receptor (AhR) agonist. Methylated chrysenes (MeChry) are important cigarette smoke constituents and 5-MeChry has been listed as possibly carcinogenic to humans. 3-Methylchrysene is a possible carcinogenic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 36288-25-2. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H16. US Biological Life Sciences.
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1-{[(p-nitrobenzyl)oxy]carbonyl}-1H-benzotriazole
Protecting Groups for Amino Acid Building Blocks. Group: Protecting Groups for Amino Acid Building Blocks. Alternative Names: C14H10N4O4. CAS No. 86832-06-6.
Luxembourg Bio Technologies
1-POC-4- (methylamino) piperidine
1-POC-4- (methylamino) piperidine can be synthesized from Piperidin-4-one Ethylene Ketal (P479935), a derivative formed from the condensation of cyclohexanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1249376-70-2. Pack Sizes: 500mg, 1g. Molecular Formula: C10H20N2O2, Molecular Weight: 200.28. US Biological Life Sciences.
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1-Prop-2-ynyl-1H-indole-3-carbaldehyde
1-Prop-2-ynyl-1H-indole-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-PROP-2-YNYL-1H-INDOLE-3-CARBALDEHYDE;ASISCHEM R42175;1-(2-PROPYNYL)-1H-INDOLE-3-CARBOXALDEHYDE;1H-INDOLE-3-CARBOXALDEHYDE, 1-(2-PROPYNYL)-. Product Category: Heterocyclic Organic Compound. CAS No. 173531-53-8. Molecular formula: C12H9NO. Mole weight: 183.21. Product ID: ACM173531538. Alfa Chemistry ISO 9001:2015 Certified.
1-(Prop-2-ynyl)urea
1-(Prop-2-ynyl)urea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(Prop-2-ynyl)urea;N-Prop-2-ynylurea. Product Category: Heterocyclic Organic Compound. CAS No. 5221-62-5. Molecular formula: C4H6N2O. Mole weight: 98.1. Density: 1.115g/cm³. Product ID: ACM5221625. Alfa Chemistry ISO 9001:2015 Certified. Categories: (prop-2-yn-1-yl)urea.
1-Propan-1,1,2,2,3,3,3-d7-amine
1-Propan-1,1,2,2,3,3,3-d7-amine is isotopically labelled form of 1-Propanamine (P833700), which is used in the synthesis of pyrimidine derivatives as novel and highly potent PDE4 inhibitors. Also used in the preparation of fluorenone analogs with DNA topisomerase I inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 744184-05-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C3H2D7N, Molecular Weight: 66.15. US Biological Life Sciences.
1-Propan-1,1,2,2,3,3,3-d7-amine,hydrochloride(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-PROPYL-D7-AMINE HCL;N-PROPYL-D7-AMINE HYDROCHLORIDE;n-Propyl-D7-amine Cl. Product Category: Heterocyclic Organic Compound. CAS No. 344298-88-0. Molecular formula: C3H2D7N.ClH. Mole weight: 102.61. Purity: 98 atom % D. IUPACName: 1,1,2,2,3,3,3-heptadeuteriopropan-1-amine;hydrochloride. Canonical SMILES: CCCN.Cl. Product ID: ACM344298880. Alfa Chemistry ISO 9001:2015 Certified.
1-Propan-1,1,2,2,3,3,3-d7-ol
1-Propan-1,1,2,2,3,3,3-d7-ol is the isotope labelled analogue of 1-Propanol, an industrial solvent used mainly for resins and cellulose esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 102910-31-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C3HD7O, Molecular Weight: 67.14. US Biological Life Sciences.
Worldwide
1-Propan-1,1,2,2-d4-ol(9ci)
1-Propan-1,1,2,2-d4-ol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPANOL-1,1,2,2-D4;PROPYL-1,1,2,2-D4 ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 70907-80-1. Molecular formula: C3H4D4O. Mole weight: 64.12. Purity: 98 atom % D. IUPACName: 1,1,2,2-tetradeuteriopropan-1-ol. Canonical SMILES: CCCO. Product ID: ACM70907801. Alfa Chemistry ISO 9001:2015 Certified.
1-Propan-1,1,3,3,3-d5-ol(9ci)
1-Propan-1,1,3,3,3-d5-ol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROPYL-1,1,3,3,3-D5 ALCOHOL. Product Category: Heterocyclic Organic Compound. CAS No. 188894-71-5. Molecular formula: C3H3D5O. Mole weight: 65.12582889. Purity: 98 atom % D. IUPACName: 1,1,3,3,3-pentadeuteriopropan-1-ol. Canonical SMILES: CCCO. Density: 0.862 g/cm³. Product ID: ACM188894715. Alfa Chemistry ISO 9001:2015 Certified.
1-Propanamine,3-(2-phenoxyethoxy)-
1-Propanamine,3-(2-phenoxyethoxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-Phenoxy)Ethoxyl Propylamine. Product Category: Heterocyclic Organic Compound. CAS No. 6903-18-0. Molecular formula: C11H17NO2. Mole weight: 195.25818. Purity: 0.96. IUPACName: 3-(2-phenoxyethoxy)propan-1-amine. Canonical SMILES: C1=CC=C(C=C1)OCCOCCCN. Density: 1.03g/cm³. ECNumber: 614-906-4. Product ID: ACM6903180. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2'-phenoxyethoxy)propylamine.
1-Propanamine,3-(aminooxy)-N,N-diethyl-2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Propanamine,3-(aminooxy)-N,N-diethyl-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 747360-53-8. Molecular formula: C8H20N2O. Product ID: ACM747360538. Alfa Chemistry ISO 9001:2015 Certified.