Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 4-Methylsulfonyl-2,2',3,4',5',6-hexachlorobiphenyl | Heterocyclic Organic Compound. CAS No. 116806-76-9. Catalog: ACM116806769. |  |
| 4-Methylsulfonyl-3-(pyrrolidin-1-yl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 4-Methylsulfonyl-3-(pyrrolidin-1-yl)benzoic acid, 4-(methylsulphonyl)-3-pyrrolidin-1-ylbenzoic acid, 1000018-48-3, CTK7I7676, MolPort-001-761-010, AKOS015852597, AG-A-68874, AK-82665, KB-239082, 4-(methylsulfonyl)-3-pyrrolidinobenzoic acid, BB 0237436, 4-methanesulfonyl-3-(pyrrolidin-1-yl)benzoic acid, 4-(Methylsulfonyl)-3-(pyrrolidin-1-yl)benzoic acid. CAS No. 1000018-48-3. Molecular formula: C12H15NO4S. Mole weight: 269.32. Purity: 0.96. IUPACName: 4-methylsulfonyl-3-pyrrolidin-1-ylbenzoic acid. Canonical SMILES: CS (=O) (=O)C1=C (C=C (C=C1)C (=O)O)N2CCCC2. Catalog: ACM1000018483. | |
| (4-Methyl-thiazol-2-yl)-acetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL (4-METHYL-1,3-THIAZOL-2-YL)ACETATE;(4-METHYL-THIAZOL-2-YL)-ACETIC ACID METHYL ESTER. CAS No. 117840-81-0. Molecular formula: C7H9NO2S. Mole weight: 171.22. Catalog: ACM117840810. | |
| 4-Morpholineethanamine, N-(cyclohexylcarbonimidoyl)-, comdp. with 4-methylbenzenesulfonate(1:1) | Heterocyclic Organic Compound. CAS No. 118845-97-9. Molecular formula: C21H36N3O4S+. Mole weight: 426.5927 g/mol. Purity: 0.96. IUPACName: 4-methylbenzenesulfonic acid; N-[2-(4-methylmorpholin-4-ium-4-yl)ethyl]cyclohexanecarboximidamide. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)O. C[N+]1(CCOCC1)CCN=C(C2CCCCC2)N. Catalog: ACM118845979. | |
| 4-Morpholineethanol-d4 | Heterocyclic Organic Compound. Alternative Names: 4-MORPHOLINEETHANOL-D4. CAS No. 1185052-90-7. Molecular formula: C6H9D4NO2. Mole weight: 135.197567112. Appearance: Colourless Oil. Purity: 99 atom % D. Catalog: ACM1185052907. | |
| 4-N3Pfp-NHS ester | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 126695-58-7. Molecular formula: C11H4F4N4O4. Mole weight: 332.17. Catalog: CCR126695587. | |
| 4-N-Acetoxy-N-acetylaminodiphenyl thioether | Heterocyclic Organic Compound. CAS No. 116505-02-3. Catalog: ACM116505023. | |
| 4-N-Boc-amino-piperidine-4-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-N-BOC-AMINO-ISONIPECOTIC ACID METHYL ESTER;Methyl4-(Boc-amino)piperidine-4-carboxylate;4-N-Boc-aMino-isonipecotic acid Methyl ester Oxalate;Methyl 4-N-Boc-aMinopiperidine-4-carboxylate;Methyl 4-((tert-butoxycarbonyl)aMino)piperidine-4-carboxylate;Methyl 4-((tert-butoxycarbonyl)amino)-piperidine-4-carboxylate oxalate;4-Piperidinecarboxylic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester. CAS No. 115655-44-2. Molecular formula: C12H22N2O4. Catalog: ACM115655442. | |
| 4-Nitro-2,3-Dihydro-1H-Isoindole HCl | Heterocyclic Organic Compound. Alternative Names: 4-Nitro-isoindoline HCl, 1159826-78-4, 4-NITROISOINDOLINE HYDROCHLORIDE, AB64012, 4-NITRO-2,3-DIHYDRO-1H-ISOINDOLE HYDROCHLORIDE. CAS No. 1159826-78-4. Molecular formula: C8H9N2O2Cl. Mole weight: 200.622260 [g/mol]. Purity: 0.96. IUPACName: 4-nitro-2,3-dihydro-1H-isoindole;hydrochloride. Canonical SMILES: C1C2=C(CN1)C(=CC=C2)[N+](=O)[O-].Cl. Catalog: ACM1159826784. | |
| 4-Nitro-4-aminodiphenylamine-4-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 4-Nitro4-aminodiphenylamine4-sulfonicacid. CAS No. 118-87-6. Molecular formula: C12H14N3O5S. Mole weight: 312.32166. Catalog: ACM118876. | |
| 4-Nitro-5,6-dihydro-4H-imidazo[1,2-d]tetrazole | Heterocyclic Organic Compound. Alternative Names: 117039-77-7, 4-Nitro-5,6-dihydro-4H-imidazo[1,2-, 4H-Imidazo[1,2-d]tetrazole,5,6-dihydro-4-nitro-, 4-NITRO-5,6-DIHYDRO-4H-IMIDAZO[1,2-D]TETRAZOLE, d]tetrazole, ACMC-20mmzo, CTK4B0120, ZINC21996808, AKOS006288635, AKOS015965906, AG-D-38767, AC-20970, AK-56302. CAS No. 117039-77-7. Molecular formula: C3H4N6O2. Mole weight: 156.102860 [g/mol]. Purity: 0.96. IUPACName: 4-nitro-5,6-dihydroimidazo[2,1-e]tetrazole. Canonical SMILES: C1CN(C2=NN=NN21)[N+](=O)[O-]. Catalog: ACM117039777. | |
| 4-Nitro-5-(Trifluoromethyl)-2-((Trimethylsilyl)Ethynyl)Aniline | Organosilicone. CAS No. 1186405-13-9. Molecular formula: C12H13F3N2O2Si. Purity: 0.95. Catalog: ACM1186405139. | |
| 4-Nitro-6-indolecarboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-Nitro-6-indolecarboxylic acid methyl ester, 1000343-62-3. CAS No. 1000343-62-3. Molecular formula: C10H8N2O4. Mole weight: 220.181520 [g/mol]. Purity: 0.96. IUPACName: methyl 4-nitro-1H-indole-6-carboxylate. Canonical SMILES: COC (=O)C1=CC2=C (C=CN2)C (=C1)[N+] (=O)[O-]. ECNumber: 444-190-7. Catalog: ACM1000343623. | |
| 4-Nitroacetophenone | Heterocyclic Organic Compound. CAS No. 100-19-6. Molecular formula: C8H7NO3. Mole weight: 165.14. Purity: 0.98. Catalog: ACM100196. | |
| 4-Nitroaniline | Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Environmental standards. Alternative Names: p-Nitroaniline. CAS No. 100-01-6. Molecular formula: C6H6N2O2. Mole weight: 138.13. Purity: >98.0%(GC). Catalog: ACM100016. | |
| 4-Nitroanisole | Environmental Standards. Alternative Names: 1-Methoxy-4-nitrobenzene. CAS No. 100-17-4. Molecular formula: C7H7NO3. Mole weight: 153.14. Catalog: ACM100174. | |
| 4-Nitrobenzenediazonium chloride | Heterocyclic Organic Compound. Alternative Names: 4-nitrobenzenediazonium chloride;4-Nitro-1-benzenediazonium·chloride. CAS No. 100-05-0. Molecular formula: C6H4ClN3O2. Mole weight: 185.56786. Purity: 0.96. IUPACName: 4-nitrobenzenediazonium;chloride. Canonical SMILES: C1=CC(=CC=C1[N+]#N)[N+](=O)[O-]. [Cl-]. ECNumber: 202-814-3. Catalog: ACM100050. | |
| 4-Nitrobenzoic-2,6-d2 acid | Heterocyclic Organic Compound. Alternative Names: 4-NITROBENZOIC-2,6-D2 ACID. CAS No. 117868-95-8. Molecular formula: C7H3D2NO4. Mole weight: 169.13. Purity: 98 atom % D. Catalog: ACM117868958. | |
| 4-Nitrodibenzo-18-crown-6 | Heterocyclic Organic Compound. Alternative Names: 4-NITRODIBENZO-18-CROWN-6, 97;4-NITRODIBENZO-18-CROWN-6 97%. CAS No. 118060-27-8. Molecular formula: C20H23NO8. Mole weight: 405.401. Catalog: ACM118060278. | |
| 4-Nitronicotinic acid | Heterocyclic Organic Compound. Alternative Names: 4-Nitronicotinic acid;4-Nitro-3-pyridinecarboxylic acid. CAS No. 100367-58-6. Molecular formula: C6H4N2O4. Mole weight: 168.11. Purity: 0.96. IUPACName: 4-nitropyridine-3-carboxylic acid. Canonical SMILES: C1=CN=CC(=C1[N+](=O)[O-])C(=O)O. Density: 1.57g/cm³. Catalog: ACM100367586. | |
| 4-Nitrophenethyl alcohol | Alcohols. CAS No. 100-27-6. Molecular formula: C8H9ClO. Mole weight: 167.16. Purity: 0.98. Catalog: ACM100276. | |
| 4-Nitrophenyl 6'-Deoxy-6'-(2-pyridylamino)-a-d-penta-(1-4)-glucopyranoside | Heterocyclic Organic Compound. CAS No. 100111-14-6. Molecular formula: C41H59N3O27. Mole weight: 1025.91. Catalog: ACM100111146. | |
| 4-Nitrophenyl-beta-D-fucopyranoside | Heterocyclic Organic Compound. CAS No. 1154-94-5. Molecular formula: C12H15NO7. Mole weight: 285.25. Catalog: ACM1154945. | |
| 4-Nitrophthalic Anhydride | This product is suitable for scientific research. Group: Polymer/macromoleculeanhydride monomers. Alternative Names: 5-nitroisobenzofuran-1,3-dione; 5-nitro-2-benzofuran-1,3-dione. CAS No. 5466-84-2. Molecular formula: C8H3NO5. Mole weight: 193.11 g/mol. Appearance: Pale Beige Solid. Purity: 0.92. Canonical SMILES: [O-][N+](=O)c1ccc2C(=O)OC(=O)c2c1. ECNumber: 226-776-2. Catalog: ACM-MO-5466842. | |
| 4-Nitrostyrene | Polymer/Macromolecule. Alternative Names: 4-Nitrostyrene; 1-Nitro-4-vinylbenzene; 1-ethenyl-4-nitrobenzene. CAS No. 100-13-0. Molecular formula: 4-NO2C6H4CH=CH2. Mole weight: 149.2. Purity: 0.96. IUPACName: 1-ethenyl-4-nitrobenzene. Canonical SMILES: C=CC1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.172g/cm³. Catalog: ACM100130. | |
| 4-N-Maleimidophenyl butanoic acid | Heterocyclic Organic Compound. CAS No. 100072-54-6. Molecular formula: C14H13NO4. Purity: 97+%. Catalog: ACM100072546. | |
| 4-[n-(Methyl-d3)-N-nitrosamino]-4-(3-pyridyl)butane-1-ol | Heterocyclic Organic Compound. Alternative Names: δ-[(Methyl-d3)nitrosoamino]-. CAS No. 1184990-35-9. Molecular formula: C10H12D3N3O2. Mole weight: 212.26. Appearance: Tan Oil. Purity: 0.96. IUPACName: N- (4-hydroxy-1-pyridin-3-ylbutyl)-N- (trideuteriomethyl)nitrous amide. Canonical SMILES: CN(C(CCCO)C1=CN=CC=C1)N=O. Catalog: ACM1184990359. | |
| 4-N,N-Dimethylaminobenzene diazonium chloride | Heterocyclic Organic Compound. Alternative Names: 4-Dimethylamino-benzoldiazonium,Chlorid; 4-dimethylamino-benzenediazonium,chloride; N,N-Dimethyl-4-amino-benzoldiazoniumchlorid; EINECS 202-813-8; p-dimethylaminobenzenediazonium chloride. CAS No. 100-04-9. Molecular formula: C8H10ClN3. Mole weight: 183.638 g/mol. Purity: 0.96. IUPACName: 4-(dimethylamino)benzenediazonium; chloride. Canonical SMILES: CN(C)C1=CC=C(C=C1)[N+]#N.[Cl-]. ECNumber: 202-813-8. Catalog: ACM100049. | |
| 4-Nonylphenol-2,3,5,6-d4 | Heterocyclic Organic Compound. CAS No. 1173019-62-9. Mole weight: 224.38. Catalog: ACM1173019629. | |
| 4-Nonylphenol polyethylene glycol ether | Emulsifying agent, cleansing agent. Group: Cleansing agentsemulsifying agents. Alternative Names: Polyethylene glycol mono(p-nonylphenyl) ether. CAS No. 26571-11-9. Molecular formula: (C2H4O)n.C15H24O. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- [2- (4-nonylphenoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Canonical SMILES: CCCCCCCCCC1=CC=C (C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCO. Catalog: ACM26571119. | |
| 4-O-Benzyl-1,2:3,4-di-O-cyclohexylidene-D-myo-inositol | Heterocyclic Organic Compound. Alternative Names: 4-O-BENZYL-1,2:3,4-DI-O-CYCLOHEXYLIDENE-D-MYO-INOSITOL;6-O-BENZYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-L-MYO-INOSITOL. CAS No. 116907-54-1. Molecular formula: C25H34O6. Catalog: ACM116907541. | |
| 4-O-Benzyl-L-Rhamnal | Heterocyclic Organic Compound. CAS No. 117249-16-8. Molecular formula: C13H16O3. Mole weight: 220.26. Canonical SMILES: C[C@H]1[C@@H] ([C@H] (C=CO1)O)OCC2=CC=CC=C2. Catalog: ACM117249168. | |
| 4-O-Beta-Glucopyranosyl-Cis-Coumaric Acid | Aldehydes. CAS No. 117405-48-8. Molecular formula: C15H18O8. Mole weight: 326.3. Catalog: ACM117405488. | |
| 4'-O-Demethyl griseofulvin | Heterocyclic Organic Compound. Alternative Names: (1'S,6'R)-7-Chloro-4'-hydroxy-4,6-dimethoxy-6'-methyl-spiro[benzofuran-2(3H),1'-[3]cyclohexene]-2',3-dione. CAS No. 1158186-19-6. Molecular formula: C16H15ClO6. Mole weight: 338.74. Appearance: White Solid. Purity: 0.96. IUPACName: (2S,5R)-7-chloro-3-hydroxy-4,6-dimethoxy-5-methylspiro[1-benzofuran-2,4-cyclohex-2-ene]-1,3-dione. Canonical SMILES: CC1CC (=O)C=C (C12C (=O)C3=C (O2)C (=C (C=C3OC)OC)Cl)O. Catalog: ACM1158186196. | |
| 4-O-Methylgrifolic Acid | Phenols. CAS No. 118040-60-1. Molecular formula: C24H34O4. Mole weight: 386.53. Appearance: Powder. Purity: 0.98. IUPACName: 2-hydroxy-4-methoxy-6-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzoic acid. Canonical SMILES: CC1=CC (=C (C (=C1C (=O)O)O)CC=C (C)CCC=C (C)CCC=C (C)C)OC. Catalog: ACM118040601. | |
| 4-Oxazolecarbothioamide | Heterocyclic Organic Compound. CAS No. 118802-31-6. Molecular formula: C4H4N2OS. Mole weight: 128.15. Catalog: ACM118802316. | |
| 4-Oxazolecarboxylicacid,4,5-dihydro-4-(1-methylethyl)-,methylester,(S)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-Oxazolecarboxylicacid,4,5-dihydro-4-(1-methylethyl)-,methylester,(S)-(9CI). CAS No. 117176-08-6. Molecular formula: C8H13NO3. Catalog: ACM117176086. | |
| 4-(Pentanoylamino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 9071392;4-(Pentanoylamino)benzoic acid;Albb-003605. CAS No. 100390-76-9. Molecular formula: C12H15NO3. Catalog: ACM100390769. | |
| 4-Penten-1-ol | 4-Penten-1-ol is a reagent used in carbohydrate chemistry for n-Pentenyl Glycoside methodology for the rapid assembly of homoglycans exemplified with the nonasaccharide component of a high-mannose glycoprotein. Group: Alkenes. Alternative Names: S14-0957; UNII-W0558TQC6F; ACN-S003547; 4-Pentenol; TC-060303; InChI=1/C5H10O/c1-2-3-4-5-6/h2, 6H, 1, 3-5H2; ZINC1632700; A840248; 821-09-0; CH2=CHCH2CH2CH2OH. CAS No. 821-09-0. Molecular formula: C5H10O. Mole weight: 86.134g/mol. IUPACName: pent-4-en-1-ol. Canonical SMILES: C=CCCCO. ECNumber: 212-473-2. Catalog: ACM821090. | |
| 4-(pentylamino)tetrahydrofuran-3-ol | Heterocyclic Organic Compound. Alternative Names: 4-(pentylamino)tetrahydrofuran-3-ol, 1178075-08-5, AKOS010119526, RL00680, AK132061, KB-35135. CAS No. 1178075-08-5. Molecular formula: C9H19NO2. Mole weight: 173.252660 [g/mol]. Purity: 0.96. IUPACName: 4-(pentylamino)oxolan-3-ol. Canonical SMILES: CCCCCNC1COCC1O. Catalog: ACM1178075085. | |
| 4'-Pentylbi(cyclohexane)-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4'-Pentylbi(cyclohexane)-4-carboxylic acid;4-Pentyl-[1,1'-bicyclohexyl]-4-carboxylic acid. CAS No. 1003712-28-4. Molecular formula: C18H32O2. Mole weight: 280.445480 [g/mol]. Purity: 0.96. IUPACName: 4-cyclohexyl-1-pentylcyclohexane-1-carboxylic acid. Canonical SMILES: CCCCCC1(CCC(CC1)C2CCCCC2)C(=O)O. Catalog: ACM1003712284. | |
| 4-Pentynoyl-val-ala-PAB | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: 4-Pentynoyl-val-ala-PAB-OH. CAS No. 1956294-75-9. Molecular formula: C20H27N3O4. Mole weight: 373.4. IUPACName: (2S)-N-[(2S)-1-[4-(Hydroxymethyl)anilino]-1-oxopropan-2-yl]-3-methyl-2-(pent-4-ynoylamino)butanamide. Canonical SMILES: CC (C)C (C (=O)NC (C)C (=O)NC1=CC=C (C=C1)CO)NC (=O)CCC#C. Catalog: CCR1956294759. | |
| 4-Pentynoyl-val-ala-PAB-PNP | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. CAS No. 1956294-76-0. Molecular formula: C27H30N4O8. Mole weight: 538.5. IUPACName: [4- [ [ (2S) -2- [ [ (2S) -3-Methyl-2- (Pent-4-ynoylamino) butanoyl] amino] propanoyl] amino] phenyl] methyl (4-nitrophenyl) carbonate. Canonical SMILES: CC (C)C (C (=O)NC (C)C (=O)NC1=CC=C (C=C1)COC (=O)OC2=CC=C (C=C2)[N+] (=O)[O-])NC (=O)CCC#C. Catalog: CCR1956294760. | |
| 4-{[(p-Fluorophenyl)imino]methyl}phenol-d4 | Heterocyclic Organic Compound. Alternative Names: 4-{[(P-FLUOROPHENYL)IMINO]METHYL}PHENOL-D4. CAS No. 1185243-77-9. Molecular formula: C13H6D4FNO. Mole weight: 219.247650312. Appearance: Off-White Solid. Catalog: ACM1185243779. | |
| 4-(Phenethylamino)tetrahydrofuran-3-ol | Heterocyclic Organic Compound. Alternative Names: 4-(phenethylamino)tetrahydrofuran-3-ol, 1178658-14-4, AKOS010118680, RL00684, AK132062, KB-35137. CAS No. 1178658-14-4. Molecular formula: C12H17NO2. Mole weight: 207.268880 [g/mol]. Purity: 0.96. IUPACName: 4-(2-phenylethylamino)oxolan-3-ol. Canonical SMILES: C1C(C(CO1)O)NCCC2=CC=CC=C2. Catalog: ACM1178658144. | |
| 4-(Phenoxymethyl)benzenesulfonyl chloride,97% | Heterocyclic Organic Compound. Alternative Names: 4-(phenoxymethyl)benzenesulfonyl chloride, 1002727-89-0, CTK3J8719, MolPort-009-013-687, AG-D-04872, CC63703, I14-108152. CAS No. 1002727-89-0. Molecular formula: C13H11ClO3S. Mole weight: 282.75. Purity: 0.96. IUPACName: 4-(phenoxymethyl)benzenesulfonyl chloride. Canonical SMILES: C1=CC=C (C=C1)OCC2=CC=C (C=C2)S (=O) (=O)Cl. Catalog: ACM1002727890. | |
| 4-Phenoxyphenethylamine | Heterocyclic Organic Compound. CAS No. 118468-18-1. Molecular formula: C14H15NO. Mole weight: 213.27. Catalog: ACM118468181. | |
| 4-Phenyltetrahydropyran-4-carbonyl chloride,95% | Heterocyclic Organic Compound. Alternative Names: 4-phenyltetrahydropyran-4-carbonyl chloride. CAS No. 100119-45-7. Molecular formula: C12H13ClO2. Mole weight: 224.69. Purity: 0.96. IUPACName: 4-phenyloxane-4-carbonyl chloride. Density: 1.206g/cm³. Catalog: ACM100119457. | |
| (4-Phenylthiophenyl)diphenylsulfonium triflate | Cationic photoinitiator. Photoacid generator. Group: Polymer/macromolecule. Alternative Names: (4-Phenylthiophenyl)diphenylsulfonium trifluoromethanesulfonate. CAS No. 111281-12-0. Molecular formula: C25H19F3O3S3. Mole weight: 520.6g/mol. IUPACName: diphenyl-(4-phenylsulfanylphenyl)sulfanium; trifluoromethanesulfonate. Canonical SMILES: [O-]S (=O) (=O)C (F) (F)F. S (c1ccccc1)c2ccc (cc2)[S+] (c3ccccc3)c4ccccc4. Catalog: ACM111281120. | |
| 4-Picoline-N-oxide | Heterocyclic Organic Compound. CAS No. 1003-67-4. Molecular formula: C6H7NO. Mole weight: 109.13. Purity: 0.98. Catalog: ACM1003674. | |
| 4-Piperazin-1-yl-quinoline | Heterocyclic Organic Compound. Alternative Names: 4-Piperazin-1-yl-quinoline, Quinoline,4-(1-piperazinyl)-, 118306-89-1, 4-piperazin-1-ylquinoline, 4-quinolylpiperazine, AC1LTJSP, ACMC-20e8n3, SureCN900231, 4-(piperazin-1-yl)quinoline, CHEMBL2441621, CTK4B0630, MolPort-001-001-974, 4-(1-PIPERAZINYL)QUINOLINE, STL259592, AKOS000291550, AB11438, AG-D-40595, MCULE-8618729680, KB-243073, BB 0239058. CAS No. 118306-89-1. Molecular formula: C13H15N3. Mole weight: 213.28. Purity: 0.96. IUPACName: 4-piperazin-1-ylquinoline. Canonical SMILES: C1CN(CCN1)C2=CC=NC3=CC=CC=C32. Density: 1.152g/cm³. Catalog: ACM118306891. | |
| 4-(Piperazinomethyl)benzonitrile hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-(piperazin-1-ylmethyl)benzonitrile hydrochloride, 4-Piperazin-1-ylmethyl-benzonitrile hydrochloride, 1158548-82-3, 4-(PIPERAZINOMETHYL)BENZONITRILE, HYDROCHLORIDE, AC1Q3CEH, AGN-PC-01DHHC, CTK7C7782, MolPort-016-633-950, AG-A-69016, KB-40303, EN300-44949, 4-(piperazin-1-ylmethyl)benzonitrile;hydrochloride. CAS No. 1158548-82-3. Molecular formula: C12H15N3.HCl. Mole weight: 237.73. Appearance: White Solid. Purity: 0.96. IUPACName: 4-(piperazin-1-ylmethyl)benzonitrile;hydrochloride. Canonical SMILES: C1CN(CCN1)CC2=CC=C(C=C2)C#N.Cl. Catalog: ACM1158548823. | |
| 4-Piperidin-3-ylmethyl-phenol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-PIPERIDIN-3-YLMETHYL-PHENOL HYDROCHLORIDE. CAS No. 1170102-51-8. Molecular formula: C12H18ClNO. Mole weight: 227.73042. Catalog: ACM1170102518. | |
| 4-(piperidin-3-yl)pyrimidine 2HCl | Heterocyclic Organic Compound. Alternative Names: 4-(piperidin-3-yl)pyrimidine 2HCl. CAS No. 1185105-86-5. Catalog: ACM1185105865. | |
| 4-Piperidin-4-ylmethyl-phenol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4-PIPERIDIN-4-YLMETHYL-PHENOL HYDROCHLORIDE. CAS No. 1171849-90-3. Molecular formula: C12H18ClNO. Mole weight: 227.73. Catalog: ACM1171849903. | |
| 4-Piperidin-4-ylmethylpyridine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1172465-66-5, 4-Piperidin-4-ylmethylpyridine dihydrochloride, 4-(Piperidin-4-ylmethyl)pyridine dihydrochloride, AGN-PC-01NORR, SureCN1550607, CTK7D1479, MolPort-001-760-267, ANW-72088, AR1814, AKOS016007407, AG-A-77985, OR12880, AK-56142, KB-81843, 4-PIPERIDIN-4-YLMETHYLPYRIDINE 2HCL, 4-(piperidin-4-ylmethyl)pyridine;dihydrochloride, 4-[(Piperidin-4-yl)methyl]pyridine dihydrochloride. CAS No. 1172465-66-5. Molecular formula: C11H18Cl2N2. Mole weight: 249.18. Purity: 0.96. IUPACName: 4-(piperidin-4-ylmethyl)pyridine;dihydrochloride. Canonical SMILES: C1CNCCC1CC2=CC=NC=C2.Cl.Cl. Catalog: ACM1172465665. | |
| 4'-Piperidine]-1'-carboxylic acid,3,4-dihydro-spiro[isoquinoline-1(2H)1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 1160247-65-3. Molecular formula: C18H26N2O2. Mole weight: 302.411. Purity: 0.96. IUPACName: tert-butyl spiro[3,4-dihydro-2H-isoquinoline-1,4-piperidine]-1- carb. Catalog: ACM1160247653. | |
| 4-Piperidinecarboxylic acid, 1,1',1''-(1,3,5-triazine-2,4,6-triyl)tris- | Other MOFs Ligands. CAS No. 1185157-88-3. Molecular formula: C21H30N6O6. Mole weight: 462.5. Appearance: Light yellow solid. Purity: 0.95. Catalog: ACM1185157883-1. | |
| 4-Piperidinecarboxylic acid,1-[2-(methylsulfonyl)ethyl]- | Heterocyclic Organic Compound. CAS No. 1183329-15-8. Catalog: ACM1183329158. | |
| 4-Piperidinol,1-phenyl- | Heterocyclic Organic Compound. CAS No. 117896-69-2. Molecular formula: C11H15NO. Mole weight: 177.24. Catalog: ACM117896692. | |
| 4-Piperidinone, 1-[2-(methylsulfonyl)ethyl]- | Heterocyclic Organic Compound. CAS No. 1184243-76-2. Molecular formula: C8H15NO3S. Mole weight: 205.275. Purity: 0.96. IUPACName: 1-(2-methylsulfonylethyl)piperidin-4-one. Catalog: ACM1184243762. | |
| 4-Piperidinone,1-(2-pyrimidinyl)- | Heterocyclic Organic Compound. Alternative Names: ZINC01391541, CID1478856, 5G-917, 116247-92-8. CAS No. 116247-92-8. Molecular formula: C9H11N3O. Mole weight: 177.2. Purity: 0.96. IUPACName: 1-pyrimidin-2-ylpiperidin-4-one. Canonical SMILES: C1CN(CCC1=O)C2=NC=CC=N2. Density: 1.225g/cm³. Catalog: ACM116247928. | |
| 4-Pregnene-17α,20β,21-triol-3,11-dione | Steroidal Compounds. Alternative Names: 116-59-6, Reichsteins substance U, 20|A-Dihydrocortisone, 20beta-Dihydrocortisone, 20beta-Hydroxycortisone, 4-Pregnene-17alpha,20beta,21-triol-3,11-dione, UNII-T35G4D30OP, 4-Pregnene-17|A,20|A,21-triol-3,11-dione, Reichstein inverted exclamation mark s substance U, 17|A,20|A,21-Trihydroxy-4-pregnene-3,11-dione, 4-Pregnene-17alpha,20beta,21-triol-3,11-dione [MI], 17,20,21-Trihydroxypregn-4-ene-3,11-dione, (20R)-, Pregn-4-en-3,11-dione, 17,20,21-trihydroxy-, (20R)-. CAS No. 116-59-6. Molecular formula: C21H30O5. Mole weight: 362.46. Purity: 0.95. IUPACName: (8S,9S,10R,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,11-dione. Canonical SMILES: CC12CCC (=O)C=C1CCC3C2C (=O)CC4 (C3CCC4 (C (CO)O)O)C. Catalog: ACM116596. | |
| 4-Propoxy-2-(trifluoromethyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1186482-51-8. Molecular formula: C10H12BF3O3. Purity: 0.98. Catalog: ACM1186482518. | |
| (+)-4-Propyl-4H-naphth[2,3-b]-1,4-oxazin-9-ol | Heterocyclic Organic Compound. CAS No. 116198-47-1. Catalog: ACM116198471. | |
| 4-Propylbi(cyclohexane)-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4-Propylbi(cyclohexane)-4-carboxylic acid;4-Propyl-[1,1'-bicyclohexyl]-4-carboxylic acid. CAS No. 1003712-25-1. Molecular formula: C16H28O2. Mole weight: 252.392320 [g/mol]. Purity: 0.96. IUPACName: 4-cyclohexyl-1-propylcyclohexane-1-carboxylic acid. Canonical SMILES: CCCC1(CCC(CC1)C2CCCCC2)C(=O)O. Catalog: ACM1003712251. | |
| 4-Pyridineethanesulfonic acid | Use as cleansing agent. Use as intermediate in organic synthesis. Group: Amphoteric surfactantscleansing agents. Alternative Names: 2-(4-Pyridyl)ethanesulphonic acid;4-Pyridylethylsulfonic acid. CAS No. 53054-76-5. Molecular formula: C7H9NO3S. Mole weight: 187.22. IUPACName: 2-Pyridin-4-ylethanesulfonic acid. Canonical SMILES: C1=CN=CC=C1CCS(=O)(=O)O. Density: 1.397±0.06g/ml. Catalog: ACM53054765-1. | |
| 4-Pyridinepropanamine,N-methyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 4-Pyridinepropanamine,N-methyl-(9CI). CAS No. 116578-57-5. Molecular formula: C9H14N2. Mole weight: 150.224. Catalog: ACM116578575. | |
| 4-Pyrimidinecarboxylicacid,5-amino-2-(methylthio)- | Heterocyclic Organic Compound. Alternative Names: EN000049, 5-amino-2-(methylthio)pyrimidine-4-carboxylic acid, 100130-05-0. CAS No. 100130-05-0. Molecular formula: C6H7N3O2S. Mole weight: 185.203680 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-methylsulfanylpyrimidine-4-carboxylic acid. Density: 1.538g/cm³. Catalog: ACM100130050. | |
| (4R, 5R)-(-)-2, 2-Dimethyl-α, α, α', α'-tetra(1-naphthyl)-1, 3-dioxolane-4, 5-dimethanolatotitanium(IV) dichloride acetonitrile adduct | Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic organic compound. Alternative Names: Acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. CAS No. 197389-47-2. Molecular formula: C47H36Cl2O4Ti. Mole weight: 824.63. Appearance: Yellow powder. IUPACName: acetonitrile;dichlorotitanium;[(4R, 5R)-5-[hydroxy(dinaphthalen-1-yl)methyl]-2, 2-dimethyl-1, 3-oxazolidin-4-yl]-dinaphthalen-1-ylmethanol. Canonical SMILES: CC#N. CC1 (NC (C (O1)C (C2=CC=CC3=CC=CC=C32) (C4=CC=CC5=CC=CC=C54)O)C (C6=CC=CC7=CC=CC=C76) (C8=CC=CC9=CC=CC=C98)O)C. Cl[Ti]Cl. Catalog: ACM197389472-2. | |
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