BetaPharma (Shanghai) Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.betapharma.cn
E-Mail:

betapharma.cn
Address: Room 201, Building 5, No. 2358 Chang'an Road, Wujiang, Jiangsu 215200, China
Phone: +86-(512)-63008636 | Fax: +86-(512)-63006936 | Map/Directions >>

Profile: Betapharma (Shanghai) Co.,Ltd. is a professional enterprise engaged in manufacturing active pharmaceutical ingredients (APIs) and key intermediates.

2801 to 2850 of 4371 Products/Chemicals (Click for related suppliers) Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 [57] 58 59 60

• 4'-Nitrobenzanilide

IUPAC Name: N-(4-nitrophenyl)benzamide | CAS Registry Number: 3393-96-2
Synonyms: 4-Nitrobenzanilide, p'-Nitrobenzanilide, N-Benzoyl-p-nitroaniline, Benzanilide, 4'-nitro, Benzanilide, 4'-nitro-, N-(p-Nitrophenyl)benzamide, N-(4-Nitro-phenyl)-benzamide, Oprea1_523402, Benzamide, N-(4-nitrophenyl)-, Aniline, N-benzoyl-p-nitro-, MLS001205091, ARONIS014425, Benzamide, N-(p-nitrophenyl)-, AIDS066698, AIDS-066698, NSC82120, EINECS 222-241-2, ZINC03851668, BAS 00028480, SMR000504786

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMGQGZYFQSCZCW-UHFFFAOYSA-N

• 4-Methoxy-2-(trifluoromethyl)benzaldehyde

IUPAC Name: 4-methoxy-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 106312-36-1
Synonyms: 4-methoxy-2-(trifluoromethyl)benzaldehyde, 4-Formyl-3-(trifluoromethyl)anisole, SBB063622, AG-D-20641, Benzaldehyde, 4-methoxy-2-(trifluoromethyl)-, PubChem1463, AC1MCSY8, ACMC-1C5GX, KSC504I7T, CTK4A4479, MolPort-001-773-774, 2-Formyl-5-methoxybenzotrifluoride, ACT01001, 2-(Trifluoromethyl)-p-anisaldehyde;, ANW-15331, ZINC02572880, AKOS005256268, 4-Methoxy-2-trifluoromethylbenzaldehyde, AC-3855, AS01482

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BVPVUMRIGHMFNV-UHFFFAOYSA-N

• 2-Cyano-4-(trifluoromethyl)diphenylsulphide

IUPAC Name: 2-phenylsulfanyl-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 52548-95-5
Synonyms: 2-(phenylsulfanyl)-5-(trifluoromethyl)benzonitrile, ZINC01404384, AC1LSKO4, SureCN11707664, AC1Q4J62, CTK4J6070, MolPort-001-775-193, AKOS005083014, AG-F-79186, MCULE-2973128817, 2-Cyano-4-(trifluoromethyl)diphenylsulfide, KB-105542, FT-0640079, 2-(phenylthio)-5-(trifluoromethyl)benzonitrile, 2-Cyano-4-(trifluoromethyl)phenyl phenyl sulfide, 2-phenylsulfanyl-5-(trifluoromethyl)benzonitrile, A829140, 2-phenylsulfanyl-5-(trifluoromethyl)benzenecarbonitrile, I14-27324

Molecular Formula:	C₁₄H₈F₃NS	Molecular Weight:	279.280230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GLHKBIKSXBHAAO-UHFFFAOYSA-N

• 2-Chloro-3,5-dimethyl-4-methoxypyridine hydrochloride

IUPAC Name: 2-chloro-4-methoxy-3,5-dimethylpyridine;hydrochloride | CAS Registry Number: 110464-98-7
Synonyms: 2-Chloro-3,5-dimethyl-4-methoxy pyridine hydrochloride, 2-chloro-4-methoxy-3,5-dimethylpyridine hydrochloride, CTK8G5597, AKOS015911864, AC-10599, AK-55909, HC150150, KB-169472, FT-0642704, A802252, I14-38319, 2-chloranyl-4-methoxy-3,5-dimethyl-pyridine hydrochloride

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.085040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIZFMEYAXQCDSL-UHFFFAOYSA-N

• 4-Bromo-3,3,4,4-tetrafluorobut-1-ene

IUPAC Name: 4-bromo-3,3,4,4-tetrafluorobut-1-ene | CAS Registry Number: 18599-22-9
Synonyms: EINECS 242-440-8, CID87721, 4-Bromo-3,3,4,4-tetrafluoro-1-butene, 1-Butene, 4-bromo-3,3,4,4-tetrafluoro-

Molecular Formula:	C₄H₃BrF₄	Molecular Weight:	206.964233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVCWGFZDSIWLMO-UHFFFAOYSA-N

• 1-Bromo-4-isobutylbenzene

IUPAC Name: 1-bromo-4-(2-methylpropyl)benzene | CAS Registry Number: 2051-99-2
Synonyms: 1-bromo-4-(2-methylpropyl)benzene, p-Bromisobutylbenzene, zlchem 982, ACMC-1CEEO, AC1MXE7N, SureCN1437577, Jsp004206, CTK4E4425, ZLD0448, MolPort-001-768-345, ANW-24129, ZINC02580754, 1-bromanyl-4-(2-methylpropyl)benzene, AKOS000202593, AG-E-50509, Benzene,1-bromo-4-(2-methylpropyl)-, 1-Bromo-4-(2-methylprop-1-yl)benzene, AK-76829, KB-83590, FT-0634009

Molecular Formula:	C₁₀H₁₃Br	Molecular Weight:	213.114220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BVBHVVRVSMBCPW-UHFFFAOYSA-N

• 3-(4-Chlorophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propionic acid

IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(2,2,2-trifluoroacetyl)amino]propanoate | CAS Registry Number: 117291-25-5
Synonyms: ZINC02511823, ZINC03883816, CID7062208

Molecular Formula:	C₁₁H₈ClF₃NO₃-	Molecular Weight:	294.634330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VKCARISYMQSVEI-MRVPVSSYSA-M

• 3-Bromo-4-chloropentafluorobutyric acid

IUPAC Name: 3-bromo-4-chloro-2,2,3,4,4-pentafluorobutanoic acid | CAS Registry Number: 216393-99-6
Synonyms: 3-bromo-4-chloro-2,2,3,4,4-pentafluorobutanoic acid, ST51007269, ACMC-1CMCA, AC1MC54O, CTK4E7382, AG-E-58540, KB-181135, FT-0615148, A815560, I14-57771, Butanoic acid,3-bromo-4-chloro-2,2,3,4,4-pentafluoro-, 3-bromanyl-4-chloranyl-2,2,3,4,4-pentakis(fluoranyl)butanoic acid, 3-BROMO-4-CHLOROPENTAFLUOROBUTYRIC ACID;3-Bromo-4-chloropentafluorobutyric acid 97%;3-Bromo-4-chloropentafluorobutyricacid97%

Molecular Formula:	C₄HBrClF₅O₂	Molecular Weight:	291.398556 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IFQBWLXWJWDSTE-UHFFFAOYSA-N

• 1-Chloro-4-nonyne

IUPAC Name: 1-chloronon-4-yne | CAS Registry Number: 3416-74-8
Synonyms: SBB008901

Molecular Formula:	C₉H₁₅Cl	Molecular Weight:	158.668400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RHZYERSKMQJUCP-UHFFFAOYSA-N

• 1-[3,5-Bis(trifluoromethyl)phenyl]pyrrole

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]pyrrole | CAS Registry Number: 175136-60-4
Synonyms: Maybridge1_002820, DivK1c_001572, CDS1_000532, ZINC00138053, CID2736181, CD 03278

Molecular Formula:	C₁₂H₇F₆N	Molecular Weight:	279.181099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BKSCRBOUGNMEKQ-UHFFFAOYSA-N

• 2,2,5-Trimethyl-3-dichloroacetyl oxazolidine

IUPAC Name: 2,2-dichloro-1-(2,2,5-trimethyl-1,3-oxazolidin-3-yl)ethanone | CAS Registry Number: 52836-31-4
Synonyms: CID62019, EINECS 258-214-7, R 29148, 3-(Dichloroacetyl)-2,2,5-trimethyloxazolidine, 3-(dichloroacetyl)-2,2,5-trimethyl-1,3-oxazolidine, 2,2,5-Trimethyl-3-dichloroacetyl-1,3-oxazolidine, OXAZOLIDINE, 3-(DICHLOROACETYL)-2,2,5-TRIMETHYL-, 2,2,5-Trimethyl-3-(dichloroacetyl)-1,3-oxazolidine

Molecular Formula:	C₈H₁₃Cl₂NO₂	Molecular Weight:	226.100320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNQSILKYZQZHFJ-UHFFFAOYSA-N

• 4'-Fluorobiphenyl-2-carbaldehyde

IUPAC Name: 2-(4-fluorophenyl)benzaldehyde | CAS Registry Number: 192863-46-0
Synonyms: 2-(4-Fluorophenyl)benzaldehyde, ZINC01256939, 2PNL-Q05-0, CID1392475

Molecular Formula:	C₁₃H₉FO	Molecular Weight:	200.208363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QENDTDXVOJYDLG-UHFFFAOYSA-N

• 3-Chloro-2-fluoro-6-(trifluoromethyl)benzoyl chloride

IUPAC Name: 3-chloro-2-fluoro-6-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 186517-45-3
Synonyms: ZINC02574958, JRD-1023, CID2773784, 3-Chloro-2-fluoro-6-trifluoromethyl-benzoyl chloride

Molecular Formula:	C₈H₂Cl₂F₄O	Molecular Weight:	261.000493 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QRJJXSXDJDIRPI-UHFFFAOYSA-N

• 6-Bromo-2,2,3,3-tetrafluorobenzodioxane

IUPAC Name: 7-bromo-2,2,3,3-tetrafluoro-1,4-benzodioxine | CAS Registry Number: 141872-90-4
Synonyms: ZINC04242128, CID2776611, ST5408645

Molecular Formula:	C₈H₃BrF₄O₂	Molecular Weight:	287.005833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NFBZNZNRSMRQDC-UHFFFAOYSA-N

• 4-Methylaniline-3-sulfonic acid

IUPAC Name: 5-amino-2-methylbenzenesulfonic acid | CAS Registry Number: 118-88-7
Synonyms: 4-Amino-2-sulfotoluene, 4-Methyl-3-sulfoaniline, p-Toluidine-o-sulfonic acid, 5-Amino-o-toluenesulfonic acid, 4-Aminotoluene-2-sulphonic acid, 3-Amino-6-methylbenzenesulfonic acid, 5-Amino-2-methylbenzenesulfonic acid, NSC5586, o-Toluenesulfonic acid, 5-amino-, NSC22958, EINECS 204-282-8, NSC 22958, Benzenesulfonic acid, 5-amino-2-methyl-, 5-Amino-2-Methyl-Benzenesulfonic acid, o-Toluenesulfonic acid, 5-amino- (8CI), AI3-23219, TL8000507, 5-AMINO-1-METHYLBENZENESULFONIC ACID, 83156-57-4

Molecular Formula:	C₇H₉NO₃S	Molecular Weight:	187.216260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRKFTWHPLMMNHF-UHFFFAOYSA-N

• 2-Bromo-2',6'-difluoroacetophenone

IUPAC Name: 2-bromo-1-(2,6-difluorophenyl)ethanone | CAS Registry Number: 56159-89-8
Synonyms: ZINC02525239, CID2778263

Molecular Formula:	C₈H₅BrF₂O	Molecular Weight:	235.025506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZKLFNHMBFDXEN-UHFFFAOYSA-N

• 3,5-Diaminobenzotrifluoride

IUPAC Name: 5-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 368-53-6
Synonyms: 3,5-Benzotrifluorodiamine, 196975_ALDRICH, EINECS 206-708-8, BRN 2966748, 5-(Trifluoromethyl)-1,3-benzenediamine, 5-(Trifluoromethyl)benzene-1,3-diamine, ZINC00283668, 1,3-Benzenediamine, 5-(trifluoromethyl)-, 5-(Trifluoromethyl)-1,3-phenylenediamine, 5-TRIFLUOROMETHYL-MPHENYLENEDIAMINE, LS-29635, alpha,alpha,alpha-Trifluorotoluene-3,5-diamine, ST5407386, TL8002720, 4-13-00-00264 (Beilstein Handbook Reference), Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro-, Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro- (8CI)

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.139090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KZSXRDLXTFEHJM-UHFFFAOYSA-N

• 5-Hydroxypentan-2-one

IUPAC Name: 5-hydroxypentan-2-one | CAS Registry Number: 1071-73-4
Synonyms: 3-Acetopropanol, 3-Acetylpropanol, 5-Hydroxy-2-pentanone, 3-Acetyl-1-propanol, Acetopropyl alcohol, gamma-Acetopropanol, .gamma.-Acetopropanol, Acetopropyl alcohol-, 2-Pentanone, 5-hydroxy-, gamma-Acetylpropyl alcohol, PROPANOL, 3-ACETYL-, .gamma.-Acetopropyl alcohol, .gamma.-Acetylpropyl alcohol, A20804_ALDRICH, WLN: Q3V1, 5-HYDROXYPENTANE-2-ONE, EINECS 213-994-8, NSC 19158, NSC 33940, 2-Pentanone, 5-hydroxy- (8CI)

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSHPTIGHEWEXRW-UHFFFAOYSA-N

• 2,6-Bis(trifluoromethyl)benzoyl chloride

IUPAC Name: 2,6-bis(trifluoromethyl)benzoyl chloride | CAS Registry Number: 53130-44-2
Synonyms: Ambap5004, ZINC04240947, JRD-0356, CID2736128, 2,6-Bis-trifluoromethyl-benzoyl chloride

Molecular Formula:	C₉H₃ClF₆O	Molecular Weight:	276.562939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NQMCJGTVZMBTDS-UHFFFAOYSA-N

• 3,5-Bis-methoxymethyl-1,2,4-triazol-4-ylamine

IUPAC Name: 3,5-bis(methoxymethyl)-1,2,4-triazol-4-amine | CAS Registry Number: 111853-51-1
Synonyms: 3,5-bis-methoxymethyl-1,2,4-triazol-4-ylamine, SBB059510, 4H-1,2,4-Triazol-4-amine,3,5-bis(methoxymethyl)-, 3,5-bis(methoxymethyl)-1,2,4-triazole-4-ylamine, ZINC02511151, ACMC-20e1yr, AC1MBU8U, CTK4A7547, AKOS006223165, AG-D-30566, AK-56068, KB-28485, FT-0614483, ST51044477, 3,5-bis(methoxymethyl)-1,2,4-triazol-4-amine, 3,5-bis(methoxymethyl)-1,2,4-triazol-4-ylamine, 3,5-Bis(methoxymethyl)-1,2,4-triazole-4-ylamine;, 3,5-Bis(methoxymethyl)-4H-1,2,4-triazol-4-amine, 3,5-bis(methoxymethyl)-4h-1,2,4-triazol-4-ylamine, 4-amino-3,5-bis(methoxymethyl)-4h-1,2,4-triazole

Molecular Formula:	C₆H₁₂N₄O₂	Molecular Weight:	172.185080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMTIGFLCQANSAT-UHFFFAOYSA-N

• 2-Morpholino-4,6-difluoropyrimidine

IUPAC Name: 4-(4,6-difluoropyrimidin-2-yl)morpholine | CAS Registry Number: 189003-02-9
Synonyms: 4-(4,6-difluoropyrimidin-2-yl)morpholine, zlchem 995, AC1LFO1N, Oprea1_099413, Oprea1_541526, CTK4D9985, ZLD0461, ZINC00315923, AG-E-37875, QC-7159, HC210020, KB-25618, FT-0643788, Morpholine,4-(4,6-difluoro-2-pyrimidinyl)-, 2-MORPHOLINO-4,6-DIFLUORO-PYRIMIDINE;2-MORPHOLINO-4,6-DIFLUOROPYRIMIDINE,98%

Molecular Formula:	C₈H₉F₂N₃O	Molecular Weight:	201.173366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LYPCALKMNKGFTP-UHFFFAOYSA-N

• 1-(Cyclooctyl)piperazine

IUPAC Name: 1-cyclooctylpiperazine | CAS Registry Number: 21043-43-6
Synonyms: 1-cyclooctylpiperazine, 1-(cyclooctyl)piperazine, cyclooctylpiperazine, AC1MC4CG, (1-Cyclooctyl)piperazine, Piperazine,1-cyclooctyl-, SureCN1267270, CTK4E5738, MolPort-001-769-694, BBL018671, OR6902, SBB092034, AKOS009157933, AG-E-54427, KB-83706, FT-0638076, A815093

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.332360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXPPUXBOQHHYEJ-UHFFFAOYSA-N

• 2-Methyl-3,4,6-trifluorobenzoic acid

IUPAC Name: 3,4,6-trifluoro-2-methylbenzoic acid | CAS Registry Number: 119916-22-2
Synonyms: 2-METHYL-3,4,6-TRIFLUOROBENZOIC ACID, 2-Methyl-3,4,6-trifluoro Benzoic acid, Benzoic acid,3,4,6-trifluoro-2-methyl-, PubChem4525, ACMC-1CF9O, CTK4B1549, MolPort-003-984-156, ANW-59551, AKOS006292580, AG-D-43139, AC-13847, AK-49307, KB-25269, FT-0642927, I14-17690, 2,4,5-Trifluoro-6-methylbenzoicacid; 2-Methyl-3,4,6-trifluorobenzoic acid; 3,4,6-Trifluoro-2-methylbenzoicacid

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZWSKKNZVRSHNGN-UHFFFAOYSA-N

• 3-Benzyloxyphenyl isothiocyanate

IUPAC Name: 1-isothiocyanato-3-phenylmethoxybenzene | CAS Registry Number: 206559-36-6
Synonyms: 1-(Benzyloxy)-3-isothiocyanatobenzene, 1-isothiocyanato-3-phenylmethoxybenzene, ST50825892, ZINC02528089, AC1LBODF, ACMC-20an9f, CTK4E4798, MolPort-001-761-297, 3-(phenylmethoxy)benzenisothiocyanate, AKOS005207275, AG-E-51542, MCULE-4552322402, 1-isothiocyanato-3-phenylmethoxy-benzene, BP-11168, KB-83616, FT-0615106, M-1710, A814772, I09-2441

Molecular Formula:	C₁₄H₁₁NOS	Molecular Weight:	241.308240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QJLFNDXMZQJMDL-UHFFFAOYSA-N

• 7-Amino-3-(1,2,3-triazol-4-ylthio)methyl Cephalosporanic Acid

IUPAC Name: (6R,7R)-7-amino-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 37539-03-0
Synonyms: (6R-trans)-7-Amino-8-oxo-3-((1H-1,2,3-triazol-4-ylthio)methyl)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (6R-trans)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, AC1O46OY, SureCN8973838, SureCN10594330, CTK1C4891, EINECS 253-547-4, AG-F-32026, 7-Amino-3-(1,2,3-triazol-5-ylthiomethyl)-3-cephem-4-carboxylic Acid, (6R,7R)-7-amino-8-oxo-3-(2H-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, (6R,7R)-7-Amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-, (6R,7R)- (9CI), 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-8-oxo-3-[(1H-1,2,3-triazol-4-ylthio)methyl]-, (6R-trans)-;1H-1,2,3-Triazole, 5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acidderiv.;7-Amino-3-(1,2,3-triazol-5-ylthiomethyl)-3-cephem-4-carboxylic acid;

Molecular Formula:	C₁₀H₁₁N₅O₃S₂	Molecular Weight:	313.356040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MLOZJRLUNNFSGD-HZGVNTEJSA-N

• 1-(4-Fluorophenyl)-4-[4-(2-pyridinyl)-1-piperazinyl]-1-butznone

IUPAC Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one | CAS Registry Number: 1649-18-9
Synonyms: Azaperone, Stresnil, Fluoperidol, Azeperone, Eucalmyl, Suicalm, Sedaperone vet, Azaperon, Stresnil(TN), Azaperonum [INN-Latin], Azaperona [INN-Spanish], Azaperone (USP/INN), Prestwick0_001117, Prestwick1_001117, Prestwick2_001117, Prestwick3_001117, Spectrum2_001250, Spectrum3_001966, CCRIS 1586, BSPBio_001254

Molecular Formula:	C₁₉H₂₂FN₃O	Molecular Weight:	327.395883 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XTKDAFGWCDAMPY-UHFFFAOYSA-N

• 1-(3-Hydroxypropyl)piperazine

IUPAC Name: 3-piperazin-1-ylpropan-1-ol | CAS Registry Number: 5317-32-8
Synonyms: 1-Piperazinepropanol, Piperazin-1-ylpropanol, 641642_ALDRICH, 1-(3-Hydroxypropyl)-piperazine, EINECS 226-176-0

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWEOFVINMVZGAS-UHFFFAOYSA-N

• 2',3'-Difluoroacetophenone

IUPAC Name: 1-(2,3-difluorophenyl)ethanone | CAS Registry Number: 18355-80-1
Synonyms: 2,3-Difluoroacetophenone, 1-(2,3-Difluorophenyl)ethanone, ZINC00157330, JRD-0256, CID519550, TL8001476

Molecular Formula:	C₈H₆F₂O	Molecular Weight:	156.129446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PQUXFUBNSYCQAL-UHFFFAOYSA-N

• (R)-4-Benzyl-1,3-oxazolidine-2-thione

IUPAC Name: (4R)-4-benzyl-1,3-oxazolidine-2-thione | CAS Registry Number: 190970-58-2
Synonyms: (R)-4-Benzyloxazolidine-2-thione, (4R)-4-benzyl-1,3-oxazolidine-2-thione, 4-benzyl-1,3-oxazolidine-2-thione, AC1NT537, Jsp003922, 00749_FLUKA, CTK4E0552, MolPort-001-757-849, ACN-S002011, ACT01865, (R)-4-Benzyloxazolidine-2-thione;, ANW-73061, ZINC15021168, AC-2128, AG-E-39450, OR14528, R-4-Benzyl-1,3-oxazolidine-2-thione, 2-oxazolidinethione, 4-(phenylmethyl)-, AK109100, KB-63230

Molecular Formula:	C₁₀H₁₁NOS	Molecular Weight:	193.265440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WJSUXYCBZFLXIK-SECBINFHSA-N

• 1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose

IUPAC Name: [(2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 144490-03-9
Synonyms: beta-L-Ribofuranose 1,2,3,5-tetra-O-acetate, 1,2,3,5-Tetra-O-acetyl-beta-L-ribofuranose, AC1LIOD5, SureCN3313146, 86562_ALDRICH, |A-l-ribofuranose, tetraacetate, 86562_FLUKA, AR-1L8720, ZINC00490161, [(2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate, [(2S,3S,4S,5R)-3,4,5-tris(acetyloxy)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₃H₁₈O₉	Molecular Weight:	318.276620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: IHNHAHWGVLXCCI-CYDGBPFRSA-N

• [(4,6-Dimethylpyrimidin-2-ylthio)methyl]methylcyanocarbonimidodithioate

IUPAC Name: [(4,6-dimethylpyrimidin-2-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 120958-21-6
Synonyms: ZINC04290369, AC1MC4GW, [(4,6-Dimethylpyrimidin-2-ylthio)methyl] methyl, A804627, [(4,6-Dimethylpyrimidin-2-ylthio)methyl] methyl cyanocarbonimidodithioate, [(4,6-dimethylpyrimidin-2-ylthio)methyl] methylcyanocarbonimidodithioate, [(4,6-dimethylpyrimidin-2-ylthio)methyl]methylcyanocarbonimidodithioate, [(4,6-dimethylpyrimidin-2-yl)sulfanylmethylsulfanyl-methylsulfanyl-methylidene]cyanamide, [(4,6-dimethylpyrimidin-2-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide, [[[(4,6-dimethyl-2-pyrimidinyl)thio]methylthio]-(methylthio)methylidene]cyanamide

Molecular Formula:	C₁₀H₁₂N₄S₃	Molecular Weight:	284.424080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XFILWIUYFBQEOA-UHFFFAOYSA-N

• 2,5-Dimethoxyphenethyl isothiocyanate

IUPAC Name: 2-(2-isothiocyanatoethyl)-1,4-dimethoxybenzene | CAS Registry Number: 56771-74-5
Synonyms: 2-(2-Isothiocyanatoethyl)-1,4-dimethoxybenzene, ZINC02574327, AC1LC05Z, CTK5A5688, MolPort-000-154-642, AKOS015851852, 2,5-dimethyloxyphenethyl isothiocyanate, KB-86134, FT-0640409, 2-(2-isothiocyanatoethyl)-1,4-dimethoxy-benzene, A831170, Benzene,2-(2-isothiocyanatoethyl)-1,4-dimethoxy-, Benzene, 2-(2-isothiocyanatoethyl)-1,4-dimethoxy-, I09-2725

Molecular Formula:	C₁₁H₁₃NO₂S	Molecular Weight:	223.291420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYVVYOAJVPHNPR-UHFFFAOYSA-N

• 5-Chlorotryptamine

IUPAC Name: 2-(5-chloro-1H-indol-3-yl)ethanamine | CAS Registry Number: 3764-94-1
Synonyms: nchembio.141-comp2a, CBMicro_013645, Oprea1_792077, ZERO/005526, 5-Chloro-1H-indole-3-ethylamine, ALBB-004962, EINECS 223-184-6, 1H-Indole-3-ethanamine, 5-chloro-, 2-(5-chloro-1H-indol-3-yl)ethanamine, 2-(5-Chloro-1H-indol-3-yl)ethylamine, EU-0011875

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FVQKQPVVCKOWLM-UHFFFAOYSA-N

• (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid

IUPAC Name: (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid | CAS Registry Number: 102849-49-0
Synonyms: (2S)-2-(2-Oxopyrrolidin-1-yl)butanoic acid, Levetiracetam acid, (S)-2-(2-oxopyrrolidin-1-yl)butanoic acid, AG-D-12786, (2s)-2- (2- oxopyrrolidin -1-yl) butanoic acid, (S)-2-(2-OXO-PYRROLIDIN-1-YL)-BUTYRIC ACID, LEVETIRACETIN ACID, Levetiracetam acid, (-)-, SureCN1877216, CHEMBL1287, Levetiracetam Carboxylic Acid, LEVETIRACETAM METABOLITE, 2-Pyrrolidinone-N-butyric acid, Jsp000311, CTK4A1548, UCB-L 057, MolPort-003-986-180, UNII-S19061909R, ANW-45230, AKOS006285768

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IODGAONBTQRGGG-LURJTMIESA-N

• 4,4'-diaminodiphenylamine sulfate

IUPAC Name: 1-N-(4-aminophenyl)benzene-1,4-diamine; sulfuric acid | CAS Registry Number: 53760-27-3
Synonyms: D16207_ALDRICH, 4,4'-Iminodianiline sulfate salt, EINECS 258-748-0, 4,4'-Diaminodiphenylamine sulfate salt, 4,4'-DIAMINODIPHENYLAMINE SULFATE, TECH, N-(4-Aminophenyl)benzene-1,4-diamine sulphate (1:1), 6369-04-6

Molecular Formula:	C₁₂H₁₅N₃O₄S	Molecular Weight:	297.330200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OOZQLPDAELLDNY-UHFFFAOYSA-N

• 4-n-Propylpyridine

IUPAC Name: 4-propylpyridine | CAS Registry Number: 1122-81-2
Synonyms: 4-Propylpyridine, Pyridine, 4-propyl-, 2-Propylpyrazine, TPC-PY085, NSC967, NSC 967, AIDS020360, AIDS-020360, EINECS 214-360-3, PB271177032

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JAWZAONCXMJLFT-UHFFFAOYSA-N

• 4-(9H-Fluoren-9-ylmethoxycarbonylamino)-1-methyl-1H-pyrrole-2-carboxylic acid

IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methylpyrrole-2-carboxylic acid | CAS Registry Number: 195387-29-2
Synonyms: 4-(fmoc-amino)-1-methyl-1h-pyrrole-2-carboxylic acid, 4-(Fmoc-amino)-1-methylpyrrole-2-carboxylic acid, fmoc-py-oh, AC1MBSXL, SureCN178730, fmoc-nh(4)-mepyl-(2)-oh, 17945_FLUKA, CTK0H3795, 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methyl-pyrrole-2-carboxylic Acid, AKOS015896185, AG-A-68305, FT-0643827, ST51053121, A813801, I06-1552, 4-(fmoc-amino)-1-methyl-1h-pyrrole-2-carboxlyic acid, 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methylpyrrole-2-carboxylic acid, 4-[(9-Fluorenylmethoxycarbonyl)amino]-1-methyl-2-pyrrole-2-carboxylicacid;, 1H-Pyrrole-2-carboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-methyl-, 4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-methyl-2-pyrrolecarboxylic acid

Molecular Formula:	C₂₁H₁₈N₂O₄	Molecular Weight:	362.378620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GHRPKWXGCOWBLD-UHFFFAOYSA-N

• 3-tert-Butoxypropionic acid

IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 21150-73-2
Synonyms: 3-(tert-butoxy)propanoic acid, 3-(tert-Butoxy)propionic acid, 3-tert-Butoxypropanoic acid, ACMC-1CBKY, AC1MC3TW, 3-[(2-methylpropan-2-yl)oxy]propanoic Acid, Ambpe2001897, 86987_ALDRICH, 86987_FLUKA, CTK1A1354, MolPort-000-159-459, SBB086492, AKOS005202766, AG-A-62708, AK112017, KB-83718, Propanoicacid, 3-(1,1-dimethylethoxy)-, FT-0638100, I04-3965, Propionicacid, 3-tert-butoxy- (7CI,8CI); 3-tert-Butoxypropionic acid

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXZYUJNAHMNZBA-UHFFFAOYSA-N

• 3',4'-Dimethylbiphenyl-4-carboxylic acid

IUPAC Name: 4-(3,4-dimethylphenyl)benzoate | CAS Registry Number: 122294-09-1
Synonyms: ZINC02529000, CID7016774

Molecular Formula:	C₁₅H₁₃O₂-	Molecular Weight:	225.262520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFGYCDJAIZGZTK-UHFFFAOYSA-M

• 4-(3',5'-Dimethoxy-4'-formyl)phenoxy butyric acid

IUPAC Name: 4-(4-formyl-3,5-dimethoxyphenoxy)butanoic acid | CAS Registry Number: 197304-21-5
Synonyms: 4-(3', 5'-Dimethoxy-4'-formyl)phenoxy butyric Acid, 4-(4-formyl-3,5-dimethoxyphenoxy)butanoic acid, 4-(3',5'-Dimethoxy-4'-formyl)phenoxybutyricAcid, 4-(4-FORMYL-3,5-DIMETHOXYPHENOXY)BUTYRIC ACID, AmbotzRL-1072, AC1MBY45, CTK6J9627, AKOS015912407, AC-6518, AG-A-67518, KB-187072, A4316, FT-0643839, I14-36168

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.262540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEJSVFHBVLKHLB-UHFFFAOYSA-N

• 5-(Trifluoromethyl)isatin

IUPAC Name: 5-(trifluoromethyl)-1H-indole-2,3-dione | CAS Registry Number: 345-32-4
Synonyms: 5-(trifluoromethyl)indoline-2,3-dione, 5-(Trifluoromethyl)-1H-indole-2,3-dione, SBB055987, AG-F-18209, 5-Trifluoromethylisatin, PubChem17247, SureCN2372316, CTK4H2547, MolPort-001-776-995, ACT01848, ANW-46682, ZINC16159526, AKOS000143021, LS20917, MB01890, RL03279, AC-13795, AK-84445, KB-41191, U654

Molecular Formula:	C₉H₄F₃NO₂	Molecular Weight:	215.128770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WODYULWWVAMDCP-UHFFFAOYSA-N

• 3-(2,5-Dimethyl-3-furyl)-3-oxopropanenitrile

IUPAC Name: 3-(2,5-dimethylfuran-3-yl)-3-oxopropanenitrile | CAS Registry Number: 175276-62-7
Synonyms: 3-(2,5-dimethylfuran-3-yl)-3-oxopropanenitrile, SBB059029, 3-(2,5-dimethyl(3-furyl))-3-oxopropanenitrile, ZINC00113350, Maybridge1_008541, SureCN925112, AC1ME07E, CTK4D5746, HMS565M05, MolPort-001-767-130, AKOS000176103, AG-E-25568, KB-26443, 3-Furanpropanenitrile,2,5-dimethyl-b-oxo-, FT-0613515, ST51043328, 3-(2,5-Dimethylfur-3-yl)-3-oxopropanenitrile, 3-(2,5-dimethyl-3-furanyl)-3-oxopropanenitrile, 3-(2,5-Dimethylfuran-3-yl)-3-oxopropionitrile, A811972

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTGHXCBKXUBEIA-UHFFFAOYSA-N

• 4,5-Dimethyl-2-selenoxo-1,3-diselenole

IUPAC Name: 4,5-dimethyl-1,3-diselenole-2-selone | CAS Registry Number: 53808-62-1
Synonyms: 4,5-dimethyl-1,3-diselenole-2-selone, AC1MBYNK, FT-0640192

Molecular Formula:	C₅H₆Se₃	Molecular Weight:	302.981140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RCRYPJPDJQMECE-UHFFFAOYSA-N

• 4-Methyl-2-nitropyridine

IUPAC Name: 4-methyl-2-nitropyridine | CAS Registry Number: 18368-71-3
Synonyms: 2-Nitro-4-picoline, 4-Picoline, 2-nitro-, Pyridine, 4-methyl-2-nitro-, CID87602, NSC170562

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VGENLLAEDBMNSC-UHFFFAOYSA-N

• 1-(4'-Chlorobenzenesulfonyl)-3,3-dimethylbutane-2-one

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3,3-dimethylbutan-2-one | CAS Registry Number: 207974-06-9
Synonyms: SBB061851, 1-(4-Chlorobenzenesulfonyl)-3,3-dimethylbutan-2-one, 1-[(4-chlorophenyl)sulfonyl]-3,3-dimethylbutan-2-one, ZINC00085648, AC1LBZIR, SureCN2028598, CTK4E5132, MolPort-000-152-711, HMS1667M06, AKOS005110624, AG-E-52671, MCULE-2997910404, KB-89786, KB-147201, FT-0605673, ST50408108, A814907, 1-(4-chlorophenyl)sulfonyl-3,3-dimethyl-2-butanone, 1-(4-chlorophenyl)sulfonyl-3,3-dimethylbutan-2-one, 1-(4-Chlorobenzenesulfonyl)-3,3-dimethylbutane-2-one

Molecular Formula:	C₁₂H₁₅ClO₃S	Molecular Weight:	274.763700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTIUXIMZIKBBSU-UHFFFAOYSA-N

• (R)-N-(tert-Butoxycarbonyl)-tert-leucine

IUPAC Name: (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 124655-17-0
Synonyms: N-Boc-D-tert-leucine, boc-d-tert-leucine, boc-d-tle-oh, (r)-n-(tert-butoxycarbonyl)-tert-leucine, boc-tbu-d-gly-oh, BOC-D-ALPHA-T-BUTYLGLYCINE, BOC-D-T-LEU, (R)-2-((tert-Butoxycarbonyl)amino)-3,3-dimethylbutanoic acid, N-(tert-Butoxycarbonyl)-D-tert-leucine, (R)-N-Boc-2-amino-3,3-dimethylbutyric acid, (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid, Boc-D-tert leucine, boc-d-(tbu)gly-oh, zlchem 261, AmbotzBAA1379, AC1OCXMR, PubChem15621, BOC-D-TERT-LEU-OH, CTK0H4004, ZLC0074

Molecular Formula:	C₁₁H₂₁NO₄	Molecular Weight:	231.288740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LRFZIPCTFBPFLX-ZETCQYMHSA-N

• 1-Tetratin-Carboxylic Acid

IUPAC Name: 5,6,7,8-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 4242-18-6
Synonyms: Oprea1_084710, NSC44874, CID239604, 1-Naphthoic acid, 5,6,7,8-tetrahydro-, 1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-, 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid, AE-562/12222884

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCFQXKYHWFWGSB-UHFFFAOYSA-N

• (R)-Glycidol

IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 57044-25-4
Synonyms: (R)-Oxiranemethanol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 60456-23-7

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• 3,3-Dimethyl-1-pyridin-2-ylbutan-2-one

IUPAC Name: 3,3-dimethyl-1-pyridin-2-ylbutan-2-one | CAS Registry Number: 34552-04-0
Synonyms: 3,3-dimethyl-1-pyridin-2-ylbutan-2-one, 3,3-Dimethyl-1-Pyridin-2-Yl-Butan-2-One, ZINC00159419, AC1MCRCG, AC1Q1LKT, CTK4H2582, AKOS005202895, AG-F-18269, OR23748, 3,3-dimethyl-1-(2-pyridinyl)-2-butanone, KB-178785, 2-Butanone,3,3-dimethyl-1-(2-pyridinyl)-, 3,3-dimethyl-1-(pyridin-2-yl)butan-2-one, FT-0614070, A822270, 3,3-Dimethyl-1-(2-pyridyl)-2-butanone;tert-Butyl 2-picolyl ketone

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCCWJSAFGSJLPD-UHFFFAOYSA-N

• 6-Hydroxy-2,2,3,3-tetrafluoro-1,4-benzodioxane

IUPAC Name: 2,2,3,3-tetrafluoro-1,4-benzodioxin-6-ol | CAS Registry Number: 103467-50-1
Synonyms: ZINC04266562, AC1MCR5V, AKOS015912381, KB-199462, FT-0609078, 2,2,3,3-tetrafluoro-1,4-benzodioxin-6-ol, 6-hydroxy-2,2,3,3-tetrafluoro-1,4-benzodioxane, I14-36327

Molecular Formula:	C₈H₄F₄O₃	Molecular Weight:	224.109173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QMCVHTQWRXVSMQ-UHFFFAOYSA-N