Profile: Nanjing Ocean Pharmaceutical Technology Co.,Ltd. specializes in the production of pharmaceutical material drugs.
• Methyl 3-cyclopropyl-3-oxopropionate
IUPAC Name: methyl 3-cyclopropyl-3-oxopropanoate | CAS Registry Number: 32249-35-7 Synonyms: METHYL 3-CYCLOPROPYL-3-OXOPROPIONATE, Methyl 3-cyclopropyl-3-oxopropanoate, 3-cyclopropyl-3-oxo-propionic acid methyl ester, 3-Cyclopropyl-3-oxopropionic acid methyl ester, 3-cyclopropyl-3-oxopropanoic acid methyl ester, methyl-3-cyclopropyl-3-oxopropanoate, AG-F-07746, Methyl 3-cyclopropyl-3-oxo-propanoate, ACMC-209hs3, SureCN221809, KSC495Q1J, Jsp005969, CTK3J5814, MolPort-004-961-697, WT785, ACN-S001275, ACT02995, AC-300, ANW-27313, SBB086231
InChIKey: RIJWDPRXCXJDPK-UHFFFAOYSA-N | ||||||||
• Methyl Isobutyrylacetate
IUPAC Name: methyl 4-methyl-3-oxopentanoate | CAS Registry Number: 42558-54-3 Synonyms: Methyl isobutyrylacetate, methyl 4-methyl-3-oxopentanoate, Methyl 4-methyl-3-oxovalerate, Iso-butyryl methyl acetate, 4-Methyl-3-oxovaleric Acid Methyl Ester, IBEM, AG-F-51342, ZINC02389939, AC1MC1MD, ACMC-209jq9, KSC237G2D, 10900_ALDRICH, 10900_FLUKA, CTK1D7321, MolPort-000-157-374, Isobutyrylacetic Acid Methyl Ester, ANW-29839, SBB086341, AKOS000120602, Methyl 4-methyl-3-oxovalerate;IBEM;
InChIKey: HNNFDXWDCFCVDM-UHFFFAOYSA-N | ||||||||
• N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine ethyl ester
IUPAC Name: ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 429658-95-7 Synonyms: Dabigatran ethyl ester, CHEMBL1231568, C24, Ethyl 3-(2-(((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate, 3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER, SureCN3027080, AC1L9K40, CHEBI:41302, CTK8B6269, ANW-53193, AKOS015999747, CS-1021, Dabigatran ethyl ester|429658-95-7, AK-94760, HY-17378, KB-145886, .beta.-Alanine, N-[[2-[[[4-(aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester, ethyl 3-(2-((4-carbamimidoylphenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxylate, ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate
InChIKey: BGLLICFSSKPUMR-UHFFFAOYSA-N | ||||||||
• N-[2]pyridyl-B-Alanin-Ethyl Ester
IUPAC Name: ethyl 3-(pyridin-2-ylamino)propanoate | CAS Registry Number: 103041-38-9 Synonyms: Ethyl 3-(pyridin-2-ylamino)propanoate, Ethyl3-(pyridin-2-ylamino)propanoate, ACMC-20aqkc, PubChem18107, SureCN1602631, AGN-PC-00J94D, ALA001, CTK0H2463, MolPort-005-942-340, N-[2]pyridyl-B-alanin-ethyl ester, SC3891, AKOS005266613, AC-7902, AG-D-13230, N-2-Pyridinyl-beta-alanine ethyl ester, QC-6151, RP25320, AK-31676, BR-31676, Ethyl 3-((pyridin-2-yl)amino)propanoate
InChIKey: UITNIDFEANEWPC-UHFFFAOYSA-N | ||||||||
• N-Acetylglucosamine
IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7512-17-6 Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479
InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N | ||||||||
• Phosphonium, [[4-(4-Fluorophenyl)-6-(1-Methylethyl)-2-[methyl(methylsulfonyl)amino]-5-Pyrimidinyl]methyl]triphenyl-, Bromide (1:1)
IUPAC Name: [4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]methyl-triphenylphosphanium;bromide | CAS Registry Number: 885477-83-8 Synonyms: [[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]methyl]triphenylphosphonium bromide, ((4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidin-5-yl)methyl)triphenylphosphonium bromide, AGN-PC-0051MN, CTK8C4828, Rosuvastatin Intermediate Z-8.2, ANW-73285, AKOS015896420, Rosuvastatin Triphenylphosphonium Bromide, AK105182, FT-0656492, ST51053349, A24856, I06-2033, [4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]methyl-triphenylphosphanium;bromide, Phosphonium, [[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]me
InChIKey: GGEHQGAHLWFTET-UHFFFAOYSA-M | ||||||||
• Pitavastatin
IUPAC Name: (E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 147511-69-1 Synonyms: Pitavastatin [INN], NK 104, NCGC00164566-01, NCGC00164566-02, LS-187750, ( )-(3R,5S,6E)-7-(2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolyl)-3,5-dihydroxy-6-heptenoic acid, (3R,5S,6E)-7-(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoic acid, 6-Heptenoic acid, 7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy-, (3R,5S,6E)-, 6-Heptenoic acid, 7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy-, (S-(R*,S*-(E)))-
InChIKey: VGYFMXBACGZSIL-VAWYXSNFSA-N | ||||||||
• Pitavastatin Calcium
IUPAC Name: calcium;7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 121659-03-8 Synonyms: AGN-PC-005ASO, calcium;(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate
InChIKey: RHGYHLPFVJEAOC-UHFFFAOYSA-L | ||||||||
• Pitavastatin Ethyl Ester
IUPAC Name: ethyl (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 167073-19-0 Synonyms: 172336-32-2, (3R,5S)-Ethyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate, C27H28FNO4, SCHEMBL2904607, MAUQAXOHCVNUMX-SVKRATOZSA-N, MolPort-027-834-958, ETHYL (6E)-7-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)QUINOLIN-3-YL]-3,5-DIHYDROXYHEPT-6-ENOATE, ZINC33971493, ACN-001283, AJ-86525, AK105183, AK542450, BC657660, AX8224517, DB-011178, KB-300116, Z3608, ethy(e)-3,5-dihydroxy-7-[2-cycloproyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoate, ethyl (e)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-hept-6-enoater, (3R,5S)-3,5-Dihydroxy-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-6-heptenoic acid ethyl ester
InChIKey: MAUQAXOHCVNUMX-SVKRATOZSA-N | ||||||||
• PITAVASTATIN LACTONE
IUPAC Name: 6-[2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-4-hydroxyoxan-2-one | CAS Registry Number: 141750-63-2 Synonyms: Pitavastatin Lactone
InChIKey: XJVKVAFYQRWVAJ-UHFFFAOYSA-N | ||||||||
• Pitavastatin Methanamine Salt (CAS: 957137-30-3) | ||||||||
• Pitavastatin Methyl Ester
IUPAC Name: sodium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 849811-78-5 Synonyms: Sodium (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate, CTK8C3888, ANW-70761
InChIKey: VVRPOCPLIUDBSA-CNZCJKERSA-M | ||||||||
• Pitavastatin Propyl Ester
IUPAC Name: propyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 917752-49-9 Synonyms: (3R,5S,E)-Propyl 7-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)-3,5-dihydroxyhept-6-enoate, CTK8C3886, ANW-70759
InChIKey: LXBBQBGIZITSJH-FGZHOGPDSA-N | ||||||||
• Pitavastatin Sodium
IUPAC Name: sodium;(E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 574705-92-3 Synonyms: UNII-29556RBN9P, 29556RBN9P, pitavastatin sodium, Pitavastatin sodium salt, SCHEMBL15309107, AKOS027326788, AK322407, 6-Heptenoic acid, 7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy-, monosodium salt, (3R,5S,6E)-, 6-Heptenoic acid, 7-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)-3,5-dihydroxy-, sodium salt (1:1), (3R,5S,6E)-, Sodium =(3R,5S,6E)-7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydroxy-6-heptenoate
InChIKey: NBDQGOCGYHMDSJ-NRFPMOEYSA-M | ||||||||
• Propanamide, 3-amino-2,2-dimethyl-
IUPAC Name: 3-amino-2,2-dimethylpropanamide | CAS Registry Number: 324763-51-1 Synonyms: 3-amino-2,2-dimethylpropanamide, 3-AMINO-2,2-DIMETHYLPROPIONAMIDE, 3-amino-2,2-dimethyl-propanamide, SBB069781, AG-F-08586, 3-Amino-2,2-dimethylpropionic acid amide, PubChem23758, AC1Q1NL0, CTK3J6183, MolPort-005-942-927, 3-Amino-2,2-dimethyl-propylamide, 3-Amino-2,2-dimethylpropanamide;, 3-Amino-2,2-dimethyl-propionamide, ANW-51538, AKOS009580115, LS40458, MCULE-6885361465, PB29404, RP19249, RP19251
InChIKey: HKQZJXVIXAPOPZ-UHFFFAOYSA-N | ||||||||
• Quinoline, 2-Cyclopropyl-3-[(diphenylphosphinyl)methyl]-4-(4-Fluorophenyl)-
IUPAC Name: 2-cyclopropyl-3-(diphenylphosphorylmethyl)-4-(4-fluorophenyl)quinoline | CAS Registry Number: 146578-99-6 Synonyms: 2-Cyclopropyl-3-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)quinolin, ACMC-209uyi, SureCN10129234, CTK0G9306, ANW-44392, AKOS015999589, AK-50688, KB-230313
InChIKey: MZRARJFFURJVLQ-UHFFFAOYSA-N | ||||||||
• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7 Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530
InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N | ||||||||
• R-4-Phenyl-2-oxazolidinone
IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1 Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134
InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N | ||||||||
• Rosuvastatin
IUPAC Name: (E,3R,5R)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid | CAS Registry Number: 287714-41-4 Synonyms: Rosuvastatin [INN], HSDB 7317, DB01098, ZD-4522, (E,3R,5R)-7-[4-(4-fluorophenyl)-2-(methyl-methylsulfonylamino)-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid, 147098-20-2, 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(ethyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, (3R,5S,6E), 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(ethyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, (3R,5S,6E)-
InChIKey: BPRHUIZQVSMCRT-YXWZHEERSA-N | ||||||||
• Rosuvastatin Calcium
IUPAC Name: calcium (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147098-20-2 Synonyms: Crestor, Rosuvastatin calcium, Provisacor, Rosuvastatin, Crestor (TN), Rosuvastatin hemicalcium, ZD 4522, calcium salt, Rosuvastatin calcium [USAN], Rosuvastatin calcium (JAN/USAN), ZD 4522, ZD4522, ZD-4522, LS-181805, TL8006179, D01915, S 4522, S-4522, (S-((R*,S*-(E)))- 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl) amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), (S-(R*,S*-(E)))-7-(4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-6-heptenoic acid, calcium salt (2:1), 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(methylsulfonyl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, calcium salt (2:1), (3R,5S,6E)
InChIKey: LALFOYNTGMUKGG-BGRFNVSISA-L | ||||||||
• Rosuvastatin Intermediates Zd9
IUPAC Name: N-[5-(diphenylphosphorylmethyl)-4-(4-fluorophenyl)-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 289042-10-0 Synonyms: N-[5-(Diphenylphosphinoylmethyl)-4-(4-fluorophenyl)-6-isopropylpyrimidin-2-yl]-N-methylmethanesulfonamide, N-(5-((Diphenylphosphoryl)methyl)-4-(4-fluorophenyl)-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide, SureCN247277, Jsp005516, CTK1A5206, MolPort-003-986-721, ANW-58650, AKOS015918318, AC-3407, AG-E-93661, AK-78487, TL8002280, FT-0655698, ST51055739, A24854, I14-7827, Methanesulfonamide, N-[5-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl, Methanesulfonamide, N-[5-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl;4-(4-fluorophenyl)-6-isopropyl-2-[(n-methyl-n-methylsulfonyl)amino] pyriminl-5-yl- phosphine oxide, Methanesulfonamide,N-[5-[(diphenylphosphinyl)methyl]-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-;, n-[5-(diphenyl-phosphinoylmethyl)-4-(4-fluoro-phenyl)-6-isopropyl-pyrimidin-2-yl]-n-methyl-methanesulfonamide
InChIKey: CVRDGWDBQZPJJI-UHFFFAOYSA-N | ||||||||
• Rosuvastatin Isopropyl Ester
IUPAC Name: propan-2-yl (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 851440-21-6 Synonyms: SCHEMBL1024067, ZINC67665365, J3.567.789E, (3R,5S,E)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-(N-methylmethanesulfonylamino)pyrimidine-5-yl]-3,5-dihydroxy-6-heptenoic acid isopropyl ester, 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-, 1-methylethyl ester, (3R,5S,6E)-
InChIKey: XQQGYTSGPBPAQW-XICOBVEKSA-N | ||||||||
• Rosuvastatin Methanamine Salt (CAS: 355805-96-8) | ||||||||
• Rosuvastatin sodium
IUPAC Name: sodium;7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147098-18-8 Synonyms: Rosuvastatin Sodium, A24860, 7-{4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidin-5-yl}-3,5-dihydroxyhept-6-enoic acid
InChIKey: RGEBGDYYHAFODH-UHFFFAOYSA-M | ||||||||
• Rosuvastatin-5S-lactone
IUPAC Name: N-[4-(4-fluorophenyl)-5-[(E)-2-[(2R,4S)-4-hydroxy-6-oxooxan-2-yl]ethenyl]-6-propan-2-ylpyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 503610-43-3 Synonyms: Rosuvastatin Lactone, Rosuvastatin-5R-lactone, ent-Rosuvastatin Lactone, UNII-FL37W41F3T, FT-0647499, 615263-62-2, Methanesulfonamide, N-(4-(4-fluorophenyl)-6-(1-methylethyl)-5-((1E)-2-((2S,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethenyl)-2-pyrimidinyl)-N-methyl-, rel-N-[4-(4-Fluorophenyl)-6-(1-methylethyl)-5-[(1E)-2-[(2R,4S)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethenyl]-2-pyrimidinyl]-N-methylmethanesulfonamide
InChIKey: SOEGVMSNJOCVHT-RJCHQFKYSA-N | ||||||||
• S-4-Phenyl-2-oxazolidinone
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7 Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11
InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N | ||||||||
• Sodium HMDS
IUPAC Name: sodium bis(trimethylsilyl)azanide | CAS Registry Number: 1070-89-9 Synonyms: HMN-Na Sol, N-Sodiohexamethyldisilazane, Sodium bis(trimethylsilyl)amide, 235083_ALDRICH, 245585_ALDRICH, 368059_ALDRICH, Hexamethyldisilazane sodium salt, 80631_FLUKA, CID71599, EINECS 213-983-8, CID2724254, Hexamethyldisilazane sodium salt solution, Sodium bis(trimethylsilyl)amide solution, Silanamine, 1,1,1-trimethyl-N-(trimethylsilyl)-, sodium salt, 133766-08-2, 42954-57-4, 999-97-3
InChIKey: WRIKHQLVHPKCJU-UHFFFAOYSA-N | ||||||||
• SP-1
IUPAC Name: tert-butyl N-[(1S,3S)-3-[4-methoxy-3-(3-methoxypropoxy)benzoyl]-4-methyl-1-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]pentyl]carbamate | CAS Registry Number: 934841-22-2 Synonyms: tert-Butyl ((1S,3S)-1-((2S,4S)-4-isopropyl-5-oxotetrahydrofuran-2-yl)-3-(4-methoxy-3-(3-methoxypropoxy)benzoyl)-4-methylpentyl)carbamate, SureCN8196536, CTK8C4104, ANW-71057, AKOS016007990, AK104723, KB-259913
InChIKey: ZCDGQHQLTWZKKB-LCXINAFSSA-N | ||||||||
• SP-4
IUPAC Name: tert-butyl N-[(1S,3S)-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]pentyl]carbamate | CAS Registry Number: 866030-35-5 Synonyms: tert-Butyl ((1S,3S)-1-((2S,4S)-4-isopropyl-5-oxotetrahydrofuran-2-yl)-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-4-methylpentyl)carbamate, SureCN842150, CTK5F7004, ANW-70758, AKOS015994960, AKOS016007785, AG-L-59517, AK105047, KB-63680, FT-0671257, [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S, 4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamic Acid 1,1-tert-Butyl Ester, [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamic Acid 1,1-tert-Butyl Ester, [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S,4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamic acid tert-butyl ester, N-[(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S, 4S)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamic Acid 1,1-Dimethylethyl Ester
InChIKey: CYUJPKOZIGBPOO-IGRGDXOOSA-N | ||||||||
• SP2-7
IUPAC Name: (3S,5S)-5-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-3-propan-2-ylpyrrolidin-2-one | CAS Registry Number: 934841-30-2 Synonyms: (3S,5S)-3-Isopropyl-5-((2S,4S)-4-isopropyl-5-oxotetrahydrofuran-2-yl)pyrrolidin-2-one, SureCN6870567, CTK8C0572, ANW-64914, AKOS016005293, AK103307, KB-207651
InChIKey: YKSBHSHXCIZLOI-BJDJZHNGSA-N | ||||||||
• SP2-8
IUPAC Name: tert-butyl (3S,5S)-2-oxo-5-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-3-propan-2-ylpyrrolidine-1-carboxylate | CAS Registry Number: 934841-17-5 Synonyms: (3S,5S)-tert-Butyl 3-isopropyl-5-((2S,4S)-4-isopropyl-5-oxotetrahydrofuran-2-yl)-2-oxopyrrolidine-1-carboxylate, SureCN9907037, CTK8B8632, ANW-60932, AKOS016003341, AK-78346, KB-207657
InChIKey: IMCGHZIGRANKHV-AJNGGQMLSA-N | ||||||||
• tert-Butyl (3R,5S)-6-hydroxy 3,5-O-isopropylidene-3,5-dihydroxyhexanoate
IUPAC Name: tert-butyl 2-[(4R,6S)-6-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 124655-09-0 Synonyms: (4R-Cis)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-dimethylethyl ester, tert-Butyl (3R,5S)-6-hydroxy-3,5-O-isopropylidene-3,5-dihydroxyhexanoate, Tert-butyl[(4R,6R)-6-hydroxymethyl-1,3-dioxan-4-yl]acetate, (4R-cis)-6-Hydroxymethyl-2,2-dimethyl-1,3-dioxane-4-acetic acid-1,1-dimethyethyl ester, PubChem6169, SureCN247199, KSC174G7J, CTK0H4374, MolPort-003-847-912, ANW-49705, ZINC22001527, AKOS015841510, AKOS015904380, AC-1298, AG-D-52480, RP29279, AK-25336, BR-25336, N707, FT-0602593
InChIKey: CFRUAOXMCVQMFP-ZJUUUORDSA-N | ||||||||
• tert-butyl (3S,5S,6S,8S)-8-(3-amino-2,2-dimethyl-3-oxopropylcarbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-ylcarbamate
IUPAC Name: tert-butyl N-[(3S,5S,6S,8S)-8-[(3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl]-6-hydroxy-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-2,9-dimethyldecan-5-yl]carbamate | CAS Registry Number: 173338-07-3 Synonyms: tert-Butyl ((3S,5S,6S,8S)-8-((3-amino-2,2-dimethyl-3-oxopropyl)carbamoyl)-6-hydroxy-3-(4-methoxy-3-(3-methoxypropoxy)benzyl)-2,9-dimethyldecan-5-yl)carbamate, SureCN842334, CTK4D4601, ANW-71565, AKOS016007338, AG-L-60473, AK-78348, KB-63744, [4-[[(3-amino-2,2-dimethyl-3-oxopropyl)amino]carbonyl]-2-hydroxy-1-[2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-3-methylbutyl]-5-methylhexyl]-,1,1-dimethylethyl ester,[1S-[1R*(R*),2R*,4R*]], TERT-BUTYL (3S,5S,6S,8S)-8-(3-AMINO-2,2-DIMETHYL-3-OXOPROPYLCARBAMOYL)-6-HYDROXY-3-(4-METHOXY-3-(3-METHOXYPROPOXY)BENZYL)-2,9-DIMETHYLDECAN-5-YLCARBAMATE
InChIKey: OKPJBCVKXMMXTJ-LJWNLINESA-N | ||||||||
• trans-1,4-dibromobut-2-ene
IUPAC Name: (E)-1,4-dibromobut-2-ene | CAS Registry Number: 821-06-7 Synonyms: Dibromobutene, 1,4-Dibromo-2-butene, sGPDAbWDRUZZBJ@, (E)-1,4-Dibromo-2-butene, 1,4-Dibromobut-2-ene, trans-1,4-Dibromobut-2-ene, 2-BUTENE, 1,4-DIBROMO-, (E)-1,4-Dibromobut-2-ene, (2E)-1,4-dibromobut-2-ene, D39207_ALDRICH, trans-1,4-Dibromo-2-Butene, TL 80, 2-Butene, 1,4-dibromo-, (2E)-, (2E)-1,4-Dibromo-2-butene, EINECS 212-472-7, EINECS 230-219-9, 2-Butene, 1,4-dibromo-, (E)-, NSC 23187, BRN 1719694, BRN 1719696
InChIKey: RMXLHIUHKIVPAB-OWOJBTEDSA-N | ||||||||
• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7 Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12
InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N | ||||||||
• (?-(E)-ETHYL-3?,5?-DIHYDROXY-7?-[4-(4?-FLUOROPHENYL)-2-(CYCLOPROPYL)-3-QUINOLINYL]-6?-HEPTENOATE
IUPAC Name: ethyl 7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 147008-20-6 Synonyms: CTK8C4108, CTK8H2418, ANW-71061, VQ10466, AN-14312, A24874, ethyl 7-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolyl]-3,5-dihydroxy-hept-6-enoate, (3R,5S)-7-[2-CYCLOPROPYL-4-(4-FLUOROPHENYL)-3-QUINOLINYL]-3,5-DIHYDROXY-6-HEPTENOIC ACID ETHYL ESTER, (3R,5S)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-3,5-dihydroxy-6-heptenoic acid ethyl ester;Ethyl (E)-3,5-dihydroxy-7-[2-cyclopropyl-4-(4-flurophenyl)-3-quinolinyl]-hept-6-enoate;Ethy(E)-3,5-dihydroxy-7-[2-cycloproyl-4-(4-fluorophenyl)-3-quinolin
InChIKey: MAUQAXOHCVNUMX-UHFFFAOYSA-N | ||||||||
• ( R )-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborlidine
IUPAC Name: (3aR)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-83-0 Synonyms: (R)-2-Methyl-CBS-oxazaborolidine, (R)-METHYL OXAZABOROLIDINE, (R)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine, (R)-Me-CBS Catalyst, (R)-ME CBS, (R)-(+)-2-Methyl-CBS-oxazaborolidine, Corey's catalyst, (R)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (R)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (R)-1-Methyl,3,3-diphenyl-tetrahydro-pyrrolo(1,2-c)(1,3,2)oxazaborole, (R)-(+)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-D-prolinolmethylboronic acid cyclamide ester, (R)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, alpha,alpha-Diphenyl-D-prolinol methylboronic acid cycl-amide-ester, (R)-Methyl oxazaborolidine 1M in toluene, 69597-55-3, PubChem9360, PubChem14258, (R)-METHYL-CBS
InChIKey: VMKAFJQFKBASMU-QGZVFWFLSA-N | ||||||||
• (4R,6R)-1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl
IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 125971-95-1 Synonyms: Atorvastatin Acetonide tert-Butyl Ester, tert-Butyl (4R,6R)-2-[6-[2-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate, tert-Butyl 2-((4R,6R)-6-(2-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate, tert-Butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate, SureCN583215, 570826_ALDRICH, CTK8A9609, MolPort-003-811-289, ANW-18568, AKOS015900092, AM90283, AC-15555, AK-41314, AB1009643, B3690, 64596P, A805449, (4R,6R)-1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,1-dimethylethyl ester, 1,3-Dioxane-4-acetic acid, 6-[2-[2-(4-fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R,6R)-, 2-[(4R,6R)-6-[2-[4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetic acid tert-butyl ester
InChIKey: NPPZOMYSGNZDKY-ROJLCIKYSA-N | ||||||||
• 5(S)-[1(S)-Azido-3(S)-[4-methoxy-3-(3-methoxypropoxy)benzyl]-4-methylpentyl]-3(S)-isopropyldihydrofuran-2-one
IUPAC Name: (3S,5S)-5-[(1S)-1-azido-3-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methylpentyl]-3-propan-2-yloxolan-2-one | CAS Registry Number: 324763-46-4 Synonyms: AKOS015896295, ST51053343, I06-2026
InChIKey: YTRPFWMXDNQTCX-AZJXCBEJSA-N | ||||||||
• 3-Isobutylglutaric acid
IUPAC Name: 3-(2-methylpropyl)pentanedioic acid | CAS Registry Number: 75143-89-4 Synonyms: 3-isobutylglutaric acid, 3-(2-methylpropyl)pentanedioic Acid, AG-G-99387, ACMC-1BF08, CTK5E1202, ANW-53939, SBB065993, 3-(2-methylpropyl)pentanedioic acid;, AKOS015841726, LS41047, Pentanedioic acid,3-(2-methylpropyl)-, RP24819, AK-50091, KB-32356, FT-0657207, A838334, I04-1068
InChIKey: UATSLDZQNXAKMA-UHFFFAOYSA-N | ||||||||
• 5-Bromo-2-methoxyphenol
IUPAC Name: 5-bromo-2-methoxyphenol | CAS Registry Number: 37942-01-1 Synonyms: Phenol, 5-bromo-2-methoxy-, Phenol, 5-bromo-2-methoxy-,
InChIKey: OLSJHVZRUFFIPL-UHFFFAOYSA-N | ||||||||
• (3R)-3-[(t-Butyldimethylsilyl)oxy]pentanedioate-1-methylmonoester,J-4
IUPAC Name: (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 109744-49-2 Synonyms: (R)-3-((tert-Butyldimethylsilyl)oxy)-5-methoxy-5-oxopentanoic acid, (3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester, (3R)-3-[(tert-butyldimethylsilyl) oxy] pentanedioate-1-methylmonoester, CTK8B8276, MolPort-005-943-654, AC-770, ANW-59881, AKOS015892788, AK-32832, KB-01602, X6285, I04-1134, I14-42380, (3R)-3-[(tert-Butyldimethylsily)oxy]pentanedioate-1-methylmonoester
InChIKey: CTZDWHZODOCMCT-SECBINFHSA-N | ||||||||
• 2-Propenal, 3-[2-Cyclopropyl-4-(4-Fluorophenyl)-3-Quinolinyl]-, (2E)-
IUPAC Name: 3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal | CAS Registry Number: 148901-68-2 Synonyms: 2-Propenal,3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, 121660-63-7, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal, ACMC-20mpm1, CTK4B2582, CTK8G6928, AG-D-46953, A24870, (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-al, 3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;(2E)-3-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-enal;2-propenal, 3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, (2E)-;(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal;
InChIKey: WULPWIFGZFQFEQ-UHFFFAOYSA-N | ||||||||
• 1-Chloro-3-Methoxypropane
IUPAC Name: 1-chloro-3-methoxypropane | CAS Registry Number: 36215-07-3 Synonyms: 1-Chloro-3-methoxypropane, Propane, 1-chloro-3-methoxy-, EINECS 252-919-3, BBV-059296
InChIKey: BQLHMMQUVJCTAN-UHFFFAOYSA-N | ||||||||
• (3R)-3-(tert-Butyldimethylsilyloxy)glutaric acid -1-((R)-(-)-mandelic acid ester (CAS: 131466-61-0) | ||||||||
• 6-Heptenoic acid, 7-[4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]-3,5-dihydroxy-, 1,1-dimethylethyl ester, (3R,5S,6E)-
IUPAC Name: tert-butyl (E,3R,5S)-7-[4-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]-6-propan-2-ylpyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 355806-00-7 Synonyms: tert-Butyl rosuvastatin, PubChem19670, SureCN1025729, MolPort-019-879-163, (3R,5S,6E)-7-[4-(4-Fluorophenyl)-6-isopropyl-2-[(methanesulfonyl) methylamino]pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoic acid tert-butyl ester, AKOS015841661, AKOS015896307, AC-3415, RL03343, AK-50722, N746, KB-207592, FT-0653156, ST51053344, I06-2027
InChIKey: IJHZGLLGELSZAF-OKLSWEBGSA-N | ||||||||
• 3-Quinolinemethanol, 2-cyclopropyl-4-(4-fluorophenyl)-
IUPAC Name: [2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol | CAS Registry Number: 121660-11-5 Synonyms: 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol, (2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methanol, 2-cyclopropan-4-(4-fluorophenyl)-3-quinoline methanol, SureCN31546, CTK8B4238, MolPort-005-932-927, ACN-S001278, ANW-44457, SBB067028, ZINC21983217, AKOS015900378, AC-2056, RL00972, AK-32302, N748, FT-0645359, A24866, I14-0644, 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol, 2-Cyclopropyl-4-(4'-fluorophenyl) Quinolyl-3-methanol
InChIKey: FIZDBNPUFMDGFZ-UHFFFAOYSA-N | ||||||||
• 2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4R)-
IUPAC Name: (4R)-4-benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one | CAS Registry Number: 145589-03-3 Synonyms: (R)-3-(3-METHYLBUTANOYL)-4-BENZYLOXAZOLIDIN-2-ONE, (R)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one, AG-D-89575, (4R)-3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone, (4R)-3-(3-methylbutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one, SureCN1049822, CTK3J7112, MolPort-019-903-863, ACT08822, ANW-58544, ZINC34601610, AKOS015888749, AKOS015995001, RP29306, AK-80449, KB-210187, AM20090799, ST51051592, (4R)-4-Benzyl-3-isovaleryloxazolidin-2-one, 4R-Benzyl-3-(3-methylbutyryl)oxazolidin-2-one
InChIKey: JHGXEUXQJIKZMY-CYBMUJFWSA-N | ||||||||
• 4-Bromo-1-methoxy-2-(3-methoxy-propoxy)-benzene
IUPAC Name: 4-bromo-1-methoxy-2-(3-methoxypropoxy)benzene | CAS Registry Number: 173336-76-0 Synonyms: 4-bromo-1-methoxy-2-(3-methoxypropoxy)benzene, SureCN842107, CTK8B9163, ANW-62128, ZINC55161466, AKOS015889921, QC-1843, AK102443, AB1009823, KB-189612, FT-0655642, ST51051873, 4-Methoxy-3-(3-methoxypropoxy)phenyl bromide, 4-bromanyl-1-methoxy-2-(3-methoxypropoxy)benzene, A811509, I01-4434
InChIKey: JFSCCLJKKCRXSS-UHFFFAOYSA-N | ||||||||
• 3-[(3-AMINO-4-METHYLAMINO-BENZOYL)-PYRIDIN-2-YL-AMINO]-PROPIONIC ACID ETHYL ESTER
IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate | CAS Registry Number: 212322-56-0 Synonyms: ethyl 3-(3-amino-4-(methylamino)-N-(pyridin-2-yl)benzamido)propanoate, 3-[(3-AMINO-4-METHYLAMINOBENZOYL)PYRIDIN-2-YLAMINO]PROPIONIC ACID ETHYL ESTER, 3-[(3-Amino-4-methylamino-benzoyl)-pyridin-2-yl-amino]-propionic acid ethyl ester, 3-[(3-amino-4-methylamino-benzoyl)pyridin-2-yl-amino]-propionic acid ethyl ester, PubChem18110, SureCN1269634, AGN-PC-00J81Q, ALA002, CTK8B4598, MolPort-005-942-342, ANW-45600, SC3941, ZINC22011563, AKOS005266717, AC-6224, AM84737, LS40289, RL02617, AK-31680, KB-29078
InChIKey: PCPATNZTKBOKOY-UHFFFAOYSA-N |