Viwit Pharmaceuticals Limited

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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.

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• (S)-1-(3-Nitrophenyl)propanol

IUPAC Name: (1S)-1-(3-nitrophenyl)propan-1-ol | CAS Registry Number: 188770-83-4
Synonyms: (S)-1-(3-Nitrophenyl)propan-1-ol, SureCN6898173, CTK0H3305, MolPort-011-138-755, ANW-58615, SBB064281, ZINC34449522, (1S)-1-(3-nitrophenyl)propan-1-ol, AG-D-54214, AK-79204, KB-03543, FT-0658389, I01-4541

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSEJDXFJBNGGBI-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

Molecular Formula:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTDTYSBVMBQIBT-LURJTMIESA-N

• (S)-1-(4-chlorophenyl)ethanol

IUPAC Name: (1S)-1-(4-chlorophenyl)ethanol | CAS Registry Number: 99528-42-4
Synonyms: (S)-1-(4-Chlorophenyl)ethanol, PubChem14251, AC1OCT1K, SureCN3072654, CTK8B9918, MolPort-011-138-731, (1S)-1-(4-chlorophenyl)ethanol, ANW-63569, SC1278, ZINC00388284, (S)-4-Chloro-|A-methylbenzyl alcohol, AG-I-01915, AK-79216, KB-63406, A11332, I01-4549, (S)-4 inverted exclamation marka-Chloro-1-phenylethanol

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVOSNPUNXINWAD-LURJTMIESA-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

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGAVOODMMBMCKV-ZETCQYMHSA-N

• (S)-1-(4-Fluorophenyl)ethanol

IUPAC Name: (1S)-1-(4-fluorophenyl)ethanol | CAS Registry Number: 101219-73-2
Synonyms: (1S)-1-(4-fluorophenyl)ethanol, Benzenemethanol,4-fluoro-a-methyl-, (aS)-, AC1LGWGO, PubChem14247, SureCN502826, CTK3J9613, MolPort-001-771-482, ANW-53185, PC0610, SC1236, ZINC00388213, AG-D-07666, AK-76775, KB-03558, FT-0605285, 3S210903, I01-4530, Benzenemethanol,4-fluoro-a-methyl-, (S)-;(-)-1-(4-Fluorophenyl)ethanol;(-)-1-(p-Fluorophenyl)ethanol;(aS)-4-Fluoro-a-methylbenzenemethanol;S-4-Fluoro-a-methylbenzyl alcohol;

Molecular Formula:	C₈H₉FO	Molecular Weight:	140.154863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PSDSORRYQPTKSV-LURJTMIESA-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

Molecular Formula:	C₁₀H₈F₆O	Molecular Weight:	258.160339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MMSCIQKQJVBPIR-YFKPBYRVSA-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;

Molecular Formula:	C₆H₆ClNO₃S₂	Molecular Weight:	239.699740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OFJGKGNJDCLNPM-SCSAIBSYSA-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

Molecular Formula:	C₁₈H₂₀BNO	Molecular Weight:	277.168500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMKAFJQFKBASMU-KRWDZBQOSA-N

• (S)-Styrene oxide

IUPAC Name: (2S)-2-phenyloxirane | CAS Registry Number: 20780-54-5
Synonyms: S-Phenyloxirane, 2-Phenyloxirane, S-(Epoxyethyl)benzene, Phenylethylene oxide, oxirane, 2-phenyl-, (2S)-2-phenyloxirane, (S)-(+)-Styrene oxide, (S)-Phenylethylene oxide, CCRIS 4094, Benzene, (epoxyethyl)-, (S)-, 540102_ALDRICH, CHEBI:51014, (S)-(−)-Phenyloxirane, (S)-(−)-Styrene oxide, ZINC00901249, LS-30066, LS-30067, TL8001718, BENZENE,(1,2-EPOXY-ETHYL) STYRENE OXIDE, 96-09-3

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWMVMTVKBNGEAK-MRVPVSSYSA-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

Molecular Formula:	C₈H₁₀BrN	Molecular Weight:	200.075700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIBZHYLTOAGURM-ZCFIWIBFSA-N

• [2R-[2aR*),3a]-2-[1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine

IUPAC Name: (2R,3S)-2-[(1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine | CAS Registry Number: 170729-79-0
Synonyms: CTK8E9217, 2-(R)-[1-(S)-(3,5-Bis(trifluoromethyl)phenyl)ethoxy]-3-(S)-fluorophenylmorpholine

Molecular Formula:	C₂₀H₁₈F₇NO₂	Molecular Weight:	437.351242 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AFBDSAJOMZYQAI-FJNPEDAXSA-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

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NFHQQOQSRDAWBG-UHFFFAOYSA-N

• 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

Molecular Formula:	C₁₃H₁₀F₃N₃O₅	Molecular Weight:	345.230810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BDTXJBWOCIFUMR-UHFFFAOYSA-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

Molecular Formula:	C₉H₁₄NO₄-	Molecular Weight:	200.211760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NCADHSLPNSTDMJ-UHFFFAOYSA-M

• 1-Fmoc-azetidine-3-carboxylic acid

IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-3-carboxylic acid | CAS Registry Number: 193693-64-0
Synonyms: 00398_FLUKA, Fmoc-Azetidine-3-carboxylic acid, Fmoc-L-Azetidine-3-carboxylic acid, FL394-1, TL8001590

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.342580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDEJCUHGSHSYQH-UHFFFAOYSA-N

• 1-Phenyl-1,2-Propanedione-2-oxime

IUPAC Name: (2E)-2-hydroxyimino-1-phenylpropan-1-one | CAS Registry Number: 119-51-7
Synonyms: Isonitrosopropiophenone, 2-(Hydroxyimino)propiophenone, alpha-Oximinopropiophenone, 2-Hydroxyiminopropiophenone, alpha-Isonitrosopropiophenone, I3502_SIGMA, 1-Phenyl-1,2-propanedione-2-oxime, PROPIOPHENONE, ISONITROSO-, RA 58, 1,2-Propanedione, 1-phenyl-, 2-oxime, NSC 5410, EINECS 204-329-2, AIDS018510, AIDS-018510, BRN 0509304, SBB003926, 1-Phenyl-1,2-propanedione, 2-oxime, AI3-07282, CID9566063, (2E)-1-Phenyl-1,2-propanedione 2-oxime

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPINLRNGSGGJJT-JXMROGBWSA-N

• 1H-Indene-1-Carboxylic Acid, 3-(aminomethyl)-2,3-Dihydro-, Methyl Ester

IUPAC Name: methyl 3-(aminomethyl)-2,3-dihydro-1H-indene-1-carboxylate | CAS Registry Number: 357426-12-1
Synonyms: Methyl 3-(aminomethyl)-2,3-dihydro-1H-indene-1-carboxylate, AG-F-24167, 3-(AMINOMETHYL)-2,3-DIHYDRO-1H-INDENE-1-CARBOXYLIC ACID METHYL ESTER, AGN-PC-004CPG, SureCN4958825, CTK4H5298, AKOS015894498, AK136674, KB-53998, Methyl 3-(aminomethyl)indane-1-carboxylate;, A822967, I05-0570, 1H-Indene-1-carboxylicacid, 3-(aminomethyl)-2,3-dihydro-, methyl ester

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLYNBHYMQUZEDV-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol

IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula:	C₁₇H₂₀NO+	Molecular Weight:	254.346800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 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

Molecular Formula:	C₂₉H₂₈ClNO₂	Molecular Weight:	457.991120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSHIDKYITZZTLA-NDEPHWFRSA-N

• 2-(ethylamino)propiophenone Hydrochloride

IUPAC Name: 2-(ethylamino)-1-phenylpropan-1-one;hydrochloride | CAS Registry Number: 51553-17-4
Synonyms: 2-(Ethylamino)propiophenone hydrochloride, zlchem 1166, ACMC-20aon4, alpha-Ethylaminopropiophenone, hydrochloride, Ethcathinone Hydrochloride, AC1L9YL0, SureCN2955041, 311162_ALDRICH, CTK1H2908, RMI 8201A, ZLD0635, MolPort-003-929-854, ACT05948, AKOS015894751, AG-F-74640, BP-12813, KB-163429, FT-0640005, 2-(ethylamino)-1-phenylpropan-1-one hydrochloride, 2-(Ethylamino)-1-phenyl-1-propanone Hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XCVDYVFUJZVVKL-UHFFFAOYSA-N

• 2-[3-(s)-[3-[2-(7-Chloro-2-Quinolinyl)ethenyl]phenyl]-3-Hydroxypropyl]-Benzoic Acid

IUPAC Name: methyl 2-[(3S)-3-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-hydroxypropyl]benzoate | CAS Registry Number: 142569-69-5
Synonyms: Methyl [E]-2-[3-(S)-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-hydroxypropyl]benzoate, (S)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate, 181139-72-0, SureCN202013, BEN747, (S,E)-Methyl 2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-hydroxypropyl)benzoate, AMX10108, METHYL 2-[(3S)-3-[3-[(1E)-2-(7-CHLORO-2-QUINOLINYL)ETHENYL]PHENYL]-3-HYDROXYPROPYL]BENZOATE, AC-602, ZINC21983010, AKOS015896146, RL01760, AK-59434, AK102661, KB-78816, FT-0654766, FT-0658846, ST51053180, W3107, I06-1663

Molecular Formula:	C₂₈H₂₄ClNO₃	Molecular Weight:	457.948060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPCSDMZEMDMWKQ-SPNSGGJLSA-N

• 2-Acetylaminophenylboronic acid

IUPAC Name: (2-acetamidophenyl)boronic acid | CAS Registry Number: 169760-16-1
Synonyms: 2-Acetamidophenylboronic acid, 2-Carbamoylbenzeneboronic acid, 683906_ALDRICH, (2-acetamidophenyl)boronic acid, BM153, ALBB-006110, TL8007116

Molecular Formula:	C₈H₁₀BNO₃	Molecular Weight:	178.980900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UMOPBIVXPOETPG-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

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LQMMFVPUIVBYII-UHFFFAOYSA-N

• 2H-Thieno[3,2-e]-1,2-thiazine-6-sulfonamide, 3,4-dihydro-4-hydroxy-2-(3-methoxypropyl)-, 1,1-dioxide, (S)-

IUPAC Name: (4S)-4-hydroxy-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazine-6-sulfonamide | CAS Registry Number: 154127-42-1
Synonyms: AG-E-01977, (4S)-1,1-dioxide-3,4-dihydro-4-hydroxy-2-, (S)-4-Hydroxy-2-(3-methoxypropyl)-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide, (S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide, (S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-2h-thieno(3,2-e)-1,2-thiazine-6-sulfonamide 1,1-dioxide, SureCN2631258, CTK4C8122, MolPort-005-940-986, (S)-3,4-Dihydro-4-hydroxy-2-(3-methoxypropyl)-4H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide, ANW-44505, ZINC22002682, AKOS015897318, RL01975, (S)-4-Hydroxy-2-(3-methoxy-propyl)-, AK-93442, KB-80460, FT-0652537, ST51053549, X0075, I09-0606

Molecular Formula:	C₁₀H₁₆N₂O₆S₃	Molecular Weight:	356.438840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UHIWBQIWXWWDKT-MRVPVSSYSA-N

• 3,4-(Methylenedioxy)Butyrophenone

IUPAC Name: 1-(1,3-benzodioxol-5-yl)butan-1-one | CAS Registry Number: 63740-97-6
Synonyms: 1-(1,3-Benzodioxol-5-yl)-1-butanone, 1-(benzo[d][1,3]dioxol-5-yl)butan-1-one, 3',4'-(Methylenedioxy)butyrophenone, ST092727, PubChem14226, SureCN3924051, 5-Butyryl-1,3-benzodioxole, AGN-PC-00GJ75, 5-Butyryl-1,3-benzodioxole;, CTK5B9779, MolPort-003-985-111, ANW-58622, SBB067418, ZINC02572511, AKOS015909855, AG-G-37244, LS11353, MCULE-1160190135, AK-79190, KB-07986

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHOZZIUFGVJOEL-UHFFFAOYSA-N

• 3,4-Methylene Dioxy Propiophenone

IUPAC Name: 1-(1,3-benzodioxol-5-yl)propan-1-one | CAS Registry Number: 28281-49-4
Synonyms: 3,4-Methylenedioxypropiophenone, EINECS 248-937-6, NSC 29484, 1-Propanone, 1-(1,3-benzodioxol-5-yl)-, 3',4'-Methylenedioxypropiophenone, 1-(1,3-Benzodioxol-5-yl)-1-propanone, NSC29484, ZINC01652139, 1-(1,3-Benzodioxol-5-yl)propan-1-one, AI3-31258, FR-0320, Propiophenone, 3',4'-(methylenedioxy)-, LS-122728, ST5406937, Propiophenone, 3',4'-(methylenedioxy)- (8CI)

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVBJGSPBFIUTTR-UHFFFAOYSA-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

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMHMKWXYXFBWMI-UHFFFAOYSA-N

• 3-Azetanecarboxylic acid

IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-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

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDSNBKRWKBMPOP-UHFFFAOYSA-N

• 3-Oxoindane-1-carboxylic acid

IUPAC Name: 3-oxo-1,2-dihydroindene-1-carboxylic acid | CAS Registry Number: 29427-69-8
Synonyms: Maybridge1_002214, Oprea1_304561, 3-Oxo-1-indancarboxylic acid, 3-oxo-1-indanecarboxylic acid, 410772_ALDRICH, BRN 2098797, BTB 10091, NSC225078, SDCCGMLS-0065878.P001, LS-81644, 2,3-Dihydro-3-oxo-1H-indene-1-carboxylic acid, 3-Oxo-2,3-dihydro-1H-indene-1-carboxylic acid, 1H-Indene-1-carboxylic acid, 2,3-dihydro-3-oxo-, 4-10-00-02853 (Beilstein Handbook Reference), SR-01000637355-1

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.168720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXLJFMRZKCSTQD-UHFFFAOYSA-N

• 4-Methylmorpholine-Borane

IUPAC Name: (4-methylmorpholin-1-ium-1-yl)boron(1-) | CAS Registry Number: 15648-16-5
Synonyms: Borane-N-methylmorpholine, PubChem18300, AGN-PC-0DACS1, (4-methylmorpholin-1-ium-1-yl)boron(1-)

Molecular Formula:	C₅H₁₁BNO	Molecular Weight:	111.957940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPWHDWQNDYDWMT-UHFFFAOYSA-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

Molecular Formula:	C₈H₁₄B	Molecular Weight:	121.007760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AMKGKYQBASDDJB-UHFFFAOYSA-N

• 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

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHGAZHPCJJPHSC-ZVCIMWCZSA-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

Molecular Formula:	C₉H₁₇BO	Molecular Weight:	152.041680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UNGDGQYONLTNJZ-UHFFFAOYSA-N