Stearic Acid Ethoxylate Suppliers > Viwit Pharmaceuticals Limited
Viwit Pharmaceuticals Limited
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Contact: Miss Weng - Sales Manager
Web: http://www.viwit.com
E-Mail:
Address: 507 Block B, Yingjia Plaza, 3008 Gudai Road, Gu Dai Lu, Shanghai 201100, China
Phone: +86-(632)-2980981 | Fax: +86-(21)-37771648 | QQ: 2730058784
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Contact: Miss Weng - Sales Manager
Web: http://www.viwit.com
E-Mail:
Address: 507 Block B, Yingjia Plaza, 3008 Gudai Road, Gu Dai Lu, Shanghai 201100, China
Phone: +86-(632)-2980981 | Fax: +86-(21)-37771648 | QQ: 2730058784
| Map/Directions >>Profile: Viwit Pharmaceuticals Limited (Viwit), founded in 2006, is a fast-growing research-based pharmaceutical healthcare company dedicated to the development, manufacture and marketing of innovative products in the fields of Finished Dosage Formulations, Active Pharmaceutical Ingredients and Fine Chemicals (especially boranes). Viwit manufactures all the products based on company?s core technologies, and is dedicated to serve customers for their greater success and healthier living.
Viwit consists of six subsidiaries, including two integrated R&D centers and three cGMP production facilities. It covers a land area of 199,000 m2 and employs nearly 500 staffs, including more than 150 scientists, many with PhD or master degrees. All three production facilities are managed under cGMP and ICH quality systems, and are certified respectively by cFDA (Chinese GMP 2010), ISO9000:2008, Mexican COFEPRIS, and World Health Organization.
With mission statement of "Innovation for a better life" and culture of "integrity, respect, collaboration and excellence" at heart, Viwit is striving to become a global leading pharmaceutical healthcare company in the development and commercialization of specialty value-added products. Viwit creates values for customers, employees, shareholders and society, and contributes for a healthier and better world.
| • 9-cis-Retinoic Acid
IUPAC Name: (2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid | CAS Registry Number: 5300-03-8 Synonyms: Alitretinoin, 9-cis-Tretinoin, Panretin, Panrexin, Panretyn, Toctino, Mixture Name, Panretin Gel, 9-CIS-RETINOIC ACID, 9(Z)-Retinoic acid, (9cis)-retinoic acid, nchembio861-comp8, 9-cis Retinoic Acid, Alitretinoin [USAN], 9 Cis Retinoic Acid, nchembio.106-comp3, 9-cis RA, 9-cis-RA, Retinoic acid, 9-cis-, 9CRA
InChIKey: SHGAZHPCJJPHSC-ZVCIMWCZSA-N | ||||||||
| • 3,4-Methylenedioxyacetophenone
IUPAC Name: 1-(1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 3162-29-6 Synonyms: 3',4'-(Methylenedioxy)acetophenone, MLS000515804, 274801_ALDRICH, NSC21866, EINECS 221-613-1, 1-(1,3-Benzodioxol-5-yl)ethanone, NSC 21866, SBB007858, ZINC00154661, FR-0469, 1-(1,3-Benzodioxol-5-yl)ethan-1-one, Ethanone, 1-(1,3-benzodioxol-5-yl)-, SMR000112277, AI3-30572
InChIKey: BMHMKWXYXFBWMI-UHFFFAOYSA-N | ||||||||
| • (1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: (1S,4R)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 130931-83-8 Synonyms: ZINC00158452
InChIKey: DDUFYKNOXPZZIW-CRCLSJGQSA-N | ||||||||
| • 1-Boc-azetidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-3-carboxylate | CAS Registry Number: 142253-55-2 Synonyms: ZINC04110308, CID7102033
InChIKey: NCADHSLPNSTDMJ-UHFFFAOYSA-M | ||||||||
| • 1-(4,5-Dinitro-10-aza-tricyclo[6.3.1.0]dodeca-2,4,6-trien-10-yl)-2,2,2-trifluoro-ethanone
Synonyms: 2,3,4,5-Tetrahydro-7,8-dinitro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine, Ethanone,2,2,2-trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)-, AGN-PC-005N47, CTK4F0791, AKOS016009780, AG-E-66894, AK114012, KB-76892, FT-0675012, 1,5-Methano-1H-3-benzazepine,2,3,4,5-tetrahydro-7,8-dinitro-3-(trifluoroacetyl)- (9CI);, 1-(7,8-Dinitro-4,5-dihydro-1H-1,5-methanobenzo[d]azepin-3(2H)-yl)-2,2,2-trifluoroethanone, 2,2,2-Trifluoro-1-(1,2,4,5-tetrahydro-7,8-dinitro-1,5-methano-3H-3-benzazepin-3-yl)ethanone
InChIKey: BDTXJBWOCIFUMR-UHFFFAOYSA-N | ||||||||
| • (S)-(-)-1-(1-Naphthyl)ethanol
IUPAC Name: (1S)-1-naphthalen-1-ylethanol | CAS Registry Number: 15914-84-8 Synonyms: (S)-1-Naphthalen-1-yl-ethanol, (S)-(-)-1-(1-Naphtyl)ethanol, (S)-(-)-alpha-Methyl-1-naphthalenemethanol, s-(-)-1-(1-napthalenyl)ethanol, (S)-(+)-alpha-Methyl-1-naphthalenemethanol, PubChem14217, AC1OCVV3, SureCN1155486, (S)-1-(1-naphthyl)ethanol, 372323_ALDRICH, CHEMBL208435, (1S)-1-naphthalen-1-ylethanol, CTK4C9974, CHEBI:442548, MolPort-002-499-501, (1S)-1-(naphthalen-1-yl)ethanol, ACT05133, s-(-)-1-(1-naphthalenyl)ethanol, ZINC01038912, AC-6590
InChIKey: CDRQOYRPWJULJN-VIFPVBQESA-N | ||||||||
| • (R)-1-(2-Pyridyl)ethanol
IUPAC Name: (1R)-1-pyridin-2-ylethanol | CAS Registry Number: 27911-63-3 Synonyms: 1-pyridin-2-ylethanol, (R)-1-(2-Pyridyl)-ethanol, 41304_FLUKA, (R)-2-(1-Hydroxyethyl)pyridine, 2-pyridinemethanol, alpha-methyl-, (R)-alpha-Methyl-2-pyridinemethanol, ZINC02539887, InChI=1/C7H9NO/c1-6(9)7-4-2-3-5-8-7/h2-6,9H,1H
InChIKey: PPHIIIRFJKDTLG-ZCFIWIBFSA-N | ||||||||
| • (S)-1-(2-Pyridyl)ethanol
IUPAC Name: (1S)-1-pyridin-2-ylethanol | CAS Registry Number: 59042-90-9 Synonyms: (S)-2-(1-Hydroxyethyl)pyridine, 2-[(S)-1-Hydroxyethyl]pyridine, (S)-alpha-Methyl-2-pyridinemethanol, PubChem5701, AC1Q29NZ, SureCN1193974, (1S)-1-pyridin-2-ylethanol, (1S)-1-(2-pyridinyl)ethanol, (S)-1-(Pyridin-2-yl)ethanol, 06368_FLUKA, CTK4G0412, MolPort-002-041-577, (S)-|A-Methyl-2-pyridinemethanol, ANW-33137, ZINC05319867, (1S)-1-(pyridin-2-yl)ethan-1-ol, AG-B-73727, AG-E-89138, AK-79200, KB-03527
InChIKey: PPHIIIRFJKDTLG-LURJTMIESA-N | ||||||||
| • 9-Borabicyclo[3.3.1]nonane
IUPAC Name: 9$l^{2}-borabicyclo[3.3.1]nonane | CAS Registry Number: 280-64-8 Synonyms: 9-BBN, 9-Borabicyclo(3,3,1)nonane, 9-Borabicyclo(3.3.1)nonane, 151076_ALDRICH, 459496_ALDRICH, EINECS 206-000-9, 9-Borabicyclo[3.3.1]nonane solution
InChIKey: AMKGKYQBASDDJB-UHFFFAOYSA-N | ||||||||
| • (R)-(4-Methoxyphenyl)oxirane
IUPAC Name: (2R)-2-(4-methoxyphenyl)oxirane | CAS Registry Number: 62600-73-1 Synonyms: SBB064284, (R)-(4-Methoxy-phenyl)oxirane, CTK5B5370, ZINC02041814, AKOS015890101, AG-G-30160, 4-((2R)oxiran-2-yl)-1-methoxybenzene, Oxirane,2-(4-methoxyphenyl)-, (2R)-, U340, I01-4546, Oxirane,(4-methoxyphenyl)-, (2R)- (9CI);Oxirane, (4-methoxyphenyl)-, (R)-;
InChIKey: ARHIWOBUUAPVTB-VIFPVBQESA-N | ||||||||
| • (S)-1-(4-bromophenyl)ethanol
IUPAC Name: (1S)-1-(4-bromophenyl)ethanol | CAS Registry Number: 100760-04-1 Synonyms: (S)-1-(4-Bromophenyl)ethanol, (1S)-1-(4-bromophenyl)ethan-1-ol, (1S)-1-(4-bromophenyl)ethanol, SBB064274, (S)-4-Bromo-alpha-methylbenzyl alcohol, PubChem14253, AC1Q29MW, SureCN3889506, AC1MC262, CTK5J1387, ANW-48570, ZINC00388277, (S)-4-Bromo-|A-methylbenzyl alcohol, AKOS015835324, AG-B-73713, AK-79189, BR-79189, KB-63404, AB1006332, AM20020074
InChIKey: XTDTYSBVMBQIBT-LURJTMIESA-N | ||||||||
| • (R)-1-(4-bromophenyl)ethanol
IUPAC Name: (1R)-1-(4-bromophenyl)ethanol | CAS Registry Number: 76155-78-7 Synonyms: (R)-1-(4-Bromophenyl)ethanol, (1R)-1-(4-bromophenyl)ethanol, (1R)-1-(4-bromophenyl)ethan-1-ol, (R)-4-Bromo-alpha-methylbenzylalcohol, (R)-4-Bromo-alpha-methylbenzyl alcohol, PubChem14252, AC1OCT1E, AC1Q29BV, SureCN1318871, CTK5J1719, ANW-48569, ZINC00388278, AKOS010742178, AKOS015835323, AG-B-73593, AG-H-03826, AK-79215, BR-79215, KB-63100, AB1006331
InChIKey: XTDTYSBVMBQIBT-ZCFIWIBFSA-N | ||||||||
| • (1r)-(s)-Pinanediol 1-Ammonium Trifluoroacetate-3-Methylbutane-1-Boronate
Synonyms: (R)-BoroLeu-(+)-Pinanediol-CF3COOH, (R)-BoroLeu-(+)-Pinanediol-CF3CO2H, (R)-BoroLeu-(+)-Pinanediol trifluoroacetate, PubChem11602, (aR,3aS,4S,6S,7aR)-Hexahydro-3a,8,8-trimethyl-alpha-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-trifluoroacetate, ACT03743, AKOS015896703, AC-2355, RL02289, AK-44948, (R)-BoroLeu-(+)-pinanediol-trifluoroacetate, I06-2263, (1R)-(S)-Pinanediol 1-ammonium trifluoroacetate-3-methylbutane-1-boronate, (1R)-(S)-Pinanediol-1-ammoniumtrifluoroacetate-3-methylbutane-1-boronate, (|AR)-(1S,2S,3R,5S)-Pinanediol-1-amino-3-methylbutane-1-boronate Trifluoroacetate, (|AR,3aS,4S,6S,7aR)-Hexahydro-3a,5,5-trimethyl-|A-(2-methylpropyl)-4,6-methano-1,3,2-benzodioxaborole-2-methanamine 2,2,2-Trifluoroacetate, (1R)-1-[(1S,2S,6R,8S)-1,8-dihydrogenio-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]-3-methylbutan-1-amine; trifluoroacetic acid, (1R)-3-methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.0?,?]decan-4-yl]butan-1-amine; trifluoroacetic acid, (R)-3-METHYL-1-((3AS,4S,6S,7AR)-3A,5,5-TRIMETHYLHEXAHYDRO-4,6-METHANOBENZO[D][1,3,2]DIOXABOROL-2-YL)BUTAN-1-AMINE 2,2,2-TRIFLUOROACETATE
InChIKey: SRFQKJZNJYTMNI-CDVUYJLHSA-N | ||||||||
| • (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 225920-05-8 Synonyms: (S)-1-(3,5-Bistrifluoromethylphenyl)ethanol, (S)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (S)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, zlchem 1282, PubChem14255, CTK8B6686, ZLE0057, MolPort-001-771-467, ANW-54007, PC0581, ZINC02598074, AKOS005063596, QC-4064, AK-78690, KB-03532, FT-0605300, (S)-1-(3,5-Bis-trifluoromethylphenyl)-ethanol, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol, 3S110995
InChIKey: MMSCIQKQJVBPIR-YFKPBYRVSA-N | ||||||||
| • (-)-B-Chlorodiisopinocamphenylborane
IUPAC Name: chloro-[(3R,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(3S,4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 85116-37-6 Synonyms: (-)-B-Chlorodiisopinocampheylborane, RP18118
InChIKey: PSEHHVRCDVOTID-GZGCRDQTSA-N | ||||||||
| • (r)-2,5-dihydro-3,6-dimethoxy-2-isopropylpyrazine
IUPAC Name: (2R)-3,6-dimethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 109838-85-9 Synonyms: 37286_FLUKA, ZINC00155429, (R)-2,5-Dihydro-3,6-dimethoxy-2-isopropylpyrazine, (R)-2,5-Dimethoxy-3-isopropyl-3,6-dihydropyrazine
InChIKey: FCFWEOGTZZPCTO-MRVPVSSYSA-N | ||||||||
| • (S)-1-(4-cyanophenyl)ethanol
IUPAC Name: 4-[(1S)-1-hydroxyethyl]benzonitrile | CAS Registry Number: 101219-71-0 Synonyms: (S)-1-(4-Cyanophenyl)ethanol, 4-[(1S)-1-Hydroxyethyl]benzonitrile, PubChem14243, SureCN4728041, CTK8B8011, MolPort-004-771-819, (S)-4-(1-hydroxyethyl)benzonitrile, ANW-59135, AKOS015840153, AK-47694, AB1006356, FT-0655734, A16261, Benzonitrile, 4-[(1S)-1-hydroxyethyl]-(9CI); 4-(1S)-Hydroxyethylbenzonitrile; 4-[1S]-Hydroxy ethyl benzoate; 4-[(1S)-1-Hydroxyethyl]benzonitrile
InChIKey: XGAVOODMMBMCKV-ZETCQYMHSA-N | ||||||||
| • (R)-1-(4-cyanophenyl)ethanol
IUPAC Name: 4-[(1R)-1-hydroxyethyl]benzonitrile | CAS Registry Number: 101219-69-6 Synonyms: (R)-4-(1-hydroxyethyl)benzonitrile, 4-[(1R)-1-Hydroxyethyl]benzonitrile, (R)-1-(4-CYANOPHENYL)ETHANOL, SCHEMBL342986, MolPort-004-771-820, XGAVOODMMBMCKV-SSDOTTSWSA-N, CI-239, AKOS010639690, (R)-(+)-1-(4-Isocyanophenyl)ethanol, AJ-75914, AK113942, SC-50023, AB1006357, FT-0654385, (R)-(+)-4-(1-Hydroxy-ethyl)-benzonitrile, Benzonitrile, 4-[(1R)-1-hydroxyethyl]- (9CI), 1-(4-Isocyanophenyl)ethanol; (R)-1-(4-Isocyanophenyl)ethano; 4-[(1R)-1 Hydroxyethyl]benzonitrile
InChIKey: XGAVOODMMBMCKV-SSDOTTSWSA-N | ||||||||
| • (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
IUPAC Name: (1R,4S)-4-azaniumylcyclopent-2-ene-1-carboxylate | CAS Registry Number: 134003-04-6 Synonyms: ZINC02558242, CID11863581
InChIKey: VTCHZFWYUPZZKL-CRCLSJGQSA-N | ||||||||
| • (S)-(-)-Phenylethanol
IUPAC Name: (1S)-1-phenylethanol | CAS Registry Number: 1445-91-6 Synonyms: Styralyl alcohol, 1-Phenylethanol, Styrallyl alcohol, Methylphenylcarbinol, Phenylmethylcarbinol, (S)-1-Phenylethanol, 1-phenethan-1-ol, methylphenyl methanol, Methylphenyl carbinol, sec-Phenethyl alcohol, beta-Phenethyl alcohol, alpha-Phenethyl alcohol, beta-Hydroxyethylbenzene, 1-Phenyl ethan-1-ol, (S)-1-Phenethyl alcohol, 1-Phenyl ethyl alcohol, (1S)-1-phenylethanol, DL-sec-Phenethyl alcohol, S-1-PHENYLETHANOL, Alpha-methylbenzene alcohol
InChIKey: WAPNOHKVXSQRPX-ZETCQYMHSA-N | ||||||||
| • 9-Methoxy-9-Borabicyclo[3.3.1]nonane
IUPAC Name: 9-methoxy-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 38050-71-4 Synonyms: 9-Methoxy-9-borabicyclo[3.3.1]nonane, B-Methoxy-9-BBN solution, 9-Methoxy-9-borabicyclo(3.3.1)nonane, PubChem18258, AC1LBZ1K, SureCN925547, SureCN925548, 196223_ALDRICH, CTK4H9222, MolPort-003-927-518, EINECS 253-758-1, AKOS015918506, RP21553, 9-Borabicyclo[3.3.1]nonane,9-methoxy-, AK119653, KB-47004, 9-Borabicyclo[3.3.1]nonane, 9-methoxy-, FT-0653864, A823994, I14-7854
InChIKey: UNGDGQYONLTNJZ-UHFFFAOYSA-N | ||||||||
| • 2-Methylmorpholine
IUPAC Name: 2-methylmorpholine | CAS Registry Number: 27550-90-9 Synonyms: 2-methylmorpholine, 2-Methylmorpholinehydrochloride, AG-E-87889, morpholine, 2-methyl-, 2-methyl morpholine, 2-Methyl-morpholine, zlchem 592, PubChem14222, AC1L8ZIU, AC1Q2RGK, SureCN16695, SureCN6023366, KSC201K5R, RAC 2-METHYL-MORPHOLINE, CTK1A1558, ZLD0039, MolPort-000-004-943, ACT06006, PS-J-011, ANW-49180
InChIKey: LQMMFVPUIVBYII-UHFFFAOYSA-N | ||||||||
| • (S)-5,5-Diphenyl-2-methyl-3,4-propano-1,3,2-oxazaborolidine
IUPAC Name: (3aS)-1-methyl-3,3-diphenyl-3a,4,5,6-tetrahydropyrrolo[1,2-c][1,3,2]oxazaborole | CAS Registry Number: 112022-81-8 Synonyms: (S)-2-Methyl-CBS-oxazaborolidine, Corey catalyst, (S)-Me-CBS Catalyst, (S)-ME CBS, (S)-(-)-2-Methyl-CBS-oxazaborolidine, (S)-Methyl-CBS-oxazaborolidine, Corey's catalyst, (S)-1-Methyl-3,3-diphenyl-tetrahydro-pyrrolo[1,2c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methyltetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-Tetrahydro-1-methyl-3,3-diphenyl-1H,3H-pyrrolo[1,2-c][1,3,2]oxazaborole, (S)-3,3-Diphenyl-1-methylpyrrolidino[1,2-c]-1,3,2-oxazaborole, (S)-(-)-2-Methyl-CBS-oxazaborolidine solution, alpha,alpha-Diphenyl-L-prolinol methylboronic acid cycl-amide ester, PubChem14261, AC1MC1RE, (S)-METHYL-CBS, (S)-CBS CATALYST, SureCN263582, KSC498C4D
InChIKey: VMKAFJQFKBASMU-KRWDZBQOSA-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 | ||||||||
| • (R)-1-(3-Pyridyl)ethanol
IUPAC Name: (1R)-1-pyridin-3-ylethanol | CAS Registry Number: 7606-26-0 Synonyms: (R)-1-(PYRIDIN-3-YL)ETHANOL, (R)-1-(3-PYRIDYL)ETHANOL, (1R)-1-(pyridin-3-yl)ethan-1-ol, AG-H-03387, SureCN4098469, (1R)-1-pyridin-3-ylethanol, AC1Q29D0, (1R)-1-(3-pyridinyl)ethanol, CTK5E2430, MolPort-002-041-578, ANW-58620, ZINC02383113, AKOS010401401, AG-A-01125, AK-79198, KB-02655, FT-0658007, EN300-52665, A838601, I02-1116
InChIKey: QMDUEBURHKSKDG-ZCFIWIBFSA-N | ||||||||
| • (S)-3,4-Dihydro-6-Chloro-4-Hydroxy-2H-Thieno[3,2-E]-1,2-Thiazine-1,1-Dioxide
IUPAC Name: (4S)-6-chloro-1,1-dioxo-3,4-dihydro-2H-thieno[3,2-e]thiazin-4-ol | CAS Registry Number: 160982-16-1 Synonyms: (S)-6-Chloro-4-hydroxy-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine 1,1-dioxide, (S)-3,4-Dihydro-6-chloro-4-hydroxy-2h-thieno(3,2-e)-1,2-thiazine-1,1-dioxide, (S)-3,4-Dihydro-6-chloro-4-hydroxy-2H-thieno[3,2-e]-1,2-thiazine-1,1-dioxide, SureCN3041948, CTK4D0684, MolPort-005-940-984, ANW-44645, SBB066452, ZINC22002671, AKOS015897319, AG-E-10616, AK-60184, KB-211620, FT-0659709, X0076, I09-0607, (S)-6-Chloro-1,1-dioxo-1,2,3,4-tetrahydro-1lambda*6*-thieno[3,2-e][1,2]thiazin-4-ol, 2H-Thieno[3,2-e]-1,2-thiazin-4-ol,6-chloro-3,4-dihydro-, 1,1-dioxide, (4S)-, 2H-Thieno[3,2-e]-1,2-thiazin-4-ol,6-chloro-3,4-dihydro-, 1,1-dioxide, (S)-;(4S)-6-Chloro-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazin-4-ol 1,1-dioxide;
InChIKey: OFJGKGNJDCLNPM-SCSAIBSYSA-N | ||||||||
| • (R)-2-Hydroxymethylhexanoic acid
IUPAC Name: (2R)-2-(hydroxymethyl)hexanoic acid | CAS Registry Number: 668485-40-3 Synonyms: (R)-2-(hydroxymethyl)hexanoic acid, (R)-2-Hydroxymethylhexanoicacid, PubChem14233, CTK5C5308, ANW-58613, SBB067420, AKOS006287645, AG-G-52389, AK-79208, (R)-2-HYDROXYMETHYL-HEXANOIC ACID, Hexanoic acid,2-(hydroxymethyl)-, (2R)-, KB-209755, A8993, I14-3279
InChIKey: ICBHDGOFKNWYJO-ZCFIWIBFSA-N | ||||||||
| • 2-(2-(3(S)-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)- 3-hydroxypropyl)phenyl)-2-propanol
IUPAC Name: (1S)-1-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol | CAS Registry Number: 142569-70-8 Synonyms: SureCN201921, 2-(2-(3(S)-(3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl)-3-hydroxypropyl)phenyl)-2-propanol, ANW-45479
InChIKey: ZSHIDKYITZZTLA-NDEPHWFRSA-N | ||||||||
| • 3-Oxocyclopentanecarboxylic acid
IUPAC Name: 3-oxocyclopentane-1-carboxylic acid | CAS Registry Number: 98-78-2 Synonyms: 550485_ALDRICH, Cyclopentanecarboxylic acid, 3-oxo-, NSC19869, 3-Oxo-1-cyclopentanecarboxylic acid
InChIKey: RDSNBKRWKBMPOP-UHFFFAOYSA-N | ||||||||
| • 1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-
IUPAC Name: 10-azabicyclo[6.3.1]dodeca-2,4,6-triene | CAS Registry Number: 69718-72-5 Synonyms: 10-azabicyclo[6.3.1]dodeca-2,4,6-triene, A836619, 10-AZA-TRICYCLO[6.3.1.0]DODECA-2,4,6-TRIENE
InChIKey: NFHQQOQSRDAWBG-UHFFFAOYSA-N | ||||||||
| • [(1R)-1-(3-Bromophenyl)ethyl]amine
IUPAC Name: (1R)-1-(3-bromophenyl)ethanamine | CAS Registry Number: 176707-77-0 Synonyms: (R)-1-(3-bromophenyl)ethanamine, (R)-1-(3-Bromophenyl)ethylamine, (1R)-1-(3-bromophenyl)ethanamine, PubChem14235, Ambcb4028948, SureCN3689883, AC1Q298E, Jsp003634, CTK5I8303, MolPort-002-344-028, (R)-3-Bromo-|A-methylbenzylamine, ANW-59511, AKOS010396850, AC-2288, AG-A-01051, AK-33750, KB-63089, AB1006480, TL8001405, FT-0648154
InChIKey: LIBZHYLTOAGURM-ZCFIWIBFSA-N | ||||||||
| • (S)-1-(3-Bromophenyl)ethylamine
IUPAC Name: (1S)-1-(3-bromophenyl)ethanamine | CAS Registry Number: 139305-96-7 Synonyms: (S)-1-(3-bromophenyl)ethanamine, (1S)-1-(3-bromophenyl)ethanamine, SureCN842088, AC1Q29HL, Jsp002348, CTK5I8301, MolPort-002-344-029, (S)-m-Bromo-|A-methylbenzylamine, (S)-3-Bromo-|A-methylbenzylamine, ANW-56512, AC-2287, AG-A-01318, AK-33217, KB-63396, QC-10125, AB1006479, TL8000895, FT-0648132, ST50827730, EN300-87748
InChIKey: LIBZHYLTOAGURM-LURJTMIESA-N | ||||||||
| • (1R,2R,3S,5R)-(-)-2,3-Pinanediol
IUPAC Name: (1R,3S,4R,5R)-4,6,6-trimethylbicyclo[3.1.1]heptane-3,4-diol | CAS Registry Number: 22422-34-0 Synonyms: (1R,2R,3S,5R)-(-)-Pinanediol, (-)-2,3-Pinanediol, (-)-cis-Pinane-cis-2,3-diol, (-)-2-Hydroxyisopinocampheol, (1R,2R,3S,5R)-2,3-Pinanediol, [1R-(1|A,2|A,3|A,5|A)]-2,6,6-Trimethylbicyclo[3.1.1]heptane-2,3-diol, Pinanediol [INCI], cis-|A-Pinene Glycol, cis-alpha-Pinene glycol, AC1O6JRF, alpha-Pinene glycol, cis-, SureCN8609394, KSC497C1T, UNII-R58L0W3A75, (1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol, CTK3J7119, MolPort-005-943-175, (1R,2R,3S)-pinane-2,3-diol, ACN-S003509, ANW-24865
InChIKey: MOILFCKRQFQVFS-BDNRQGISSA-N | ||||||||
| • (R)-4-Fluorostyrene oxide
IUPAC Name: (2R)-2-(4-fluorophenyl)oxirane | CAS Registry Number: 134356-73-3 Synonyms: (R)-(4-Fluorophenyl)oxirane, (R)-2-(4-fluorophenyl)oxirane, (2R)-2-(4-fluorophenyl)oxirane, SBB064278, (S)-(4-Fluorophenyl)oxirane, ZINC02584571, PubChem18166, AC1ODZ3V, 41609_ALDRICH, 41609_FLUKA, CTK0G9987, ANW-58893, AKOS015890097, AG-D-70051, AK-58244, U362, KB-209741, I01-4534
InChIKey: ICVNPQMUUHPPOK-QMMMGPOBSA-N |
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