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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

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• 2-Amino-1-methylthio-4-triflyoromethylbenzene

IUPAC Name: 2-methylsulfanyl-5-(trifluoromethyl)aniline | CAS Registry Number: 207974-07-0
Synonyms: 3-Amino-4-(methylthio)benzotrifluoride, 2-methylthio-5-(trifluoromethyl)aniline, 2-(methylthio)-5-(trifluoromethyl)aniline, 2-methylsulfanyl-5-(trifluoromethyl)aniline, ST50408110, 2-Amino-1-methylthio-4-trifluoromethylbenzene, 2-(Methylsulfanyl)-5-(trifluoromethyl)aniline, 2-methylthio-5-(trifluoromethyl)phenylamine, ZINC00156286, PubChem2785, AC1LCSUU, SureCN3277186, CTK8B3569, MolPort-000-151-157, ANW-42748, SBB093844, AKOS005254720, MCULE-7559162366, 2-(Methylthio)-5-trifluoromethylaniline, 3-amino-4-(methylthio)-benzotrifluoride

Molecular Formula:	C₈H₈F₃NS	Molecular Weight:	207.216030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OQFOLJGOVFYDHZ-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole-3-carbonyl chloride

IUPAC Name: 1,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 49783-84-8
Synonyms: 1,5-Dimethyl-1H-Pyrazole-3-Carbonyl Chloride, 1,5-dimethylpyrazole-3-carbonyl chloride, SBB053659, 1,5-Dimethyl-1h-Pyrazole-3-CarbonylChloride, ZINC02513556, AC1MCQWY, AC1Q40AL, CTK1D5469, MolPort-000-140-218, AKOS006229041, RP02056, AM100877, KB-10660, FT-0606966, Y9219, C-1468, 1H-Pyrazole-3-carbonylchloride, 1,5-dimethyl-, I11-0315

Molecular Formula:	C₆H₇ClN₂O	Molecular Weight:	158.585580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BADBQYAILRGCBB-UHFFFAOYSA-N

• 4-Biphenyl-4-yl-thiazol-2-ylamine

IUPAC Name: 4-(4-phenylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 2834-79-9
Synonyms: 2-Amino-4-(4-biphenylyl)thiazole, USAF EK-4373, Oprea1_161040, CBDivE_012410, MLS001017970, Thiazole, 2-amino-4-(4-biphenylyl)-, ALBB-000396, BRN 0187642, ZINC02455287, SMR000354210, LS-150774, 4-(1,1'-biphenyl-4-yl)-1,3-thiazol-2-amine, 4-27-00-05067 (Beilstein Handbook Reference), A0927/0043411

Molecular Formula:	C₁₅H₁₂N₂S	Molecular Weight:	252.334180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTAUVJPDFDVVHV-UHFFFAOYSA-N

• 1-Difluoromethyl-2,4-difluorobenzene

IUPAC Name: 1-(difluoromethyl)-2,4-difluorobenzene | CAS Registry Number: 845866-84-4
Synonyms: 1-(difluoromethyl)-2,4-difluorobenzene, AC1MC4DH, SureCN3833105, CTK7B9032, MolPort-000-159-795, AKOS005256035, AG-A-15743, KB-218807

Molecular Formula:	C₇H₄F₄	Molecular Weight:	164.100273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGQSCHMIJQCTJU-UHFFFAOYSA-N

• 3-Amino-5-cyano-benzoic acid methyl ester

IUPAC Name: methyl 3-amino-5-cyanobenzoate | CAS Registry Number: 199536-01-1
Synonyms: Methyl 3-amino-5-cyanobenzoate, MolPort-002-500-572, ZINC15442943

Molecular Formula:	C₉H₈N₂O₂	Molecular Weight:	176.172020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEYGSXLYSVLVEL-UHFFFAOYSA-N

• 6-Bromo-2-chloroquinoline

IUPAC Name: 6-bromo-2-chloroquinoline | CAS Registry Number: 1810-71-5
Synonyms: 6-Bromo-2-chloro-quinoline, AG-E-31167, PubChem14631, ACMC-209ehe, AC1Q3KWM, AGN-PC-00JZ6W, KSC537O9R, Quinoline,6-bromo-2-chloro-, Quinoline, 6-bromo-2-chloro-, CTK4D7798, 2-CHLORO-6-BROMOQUINOLINE, MolPort-000-140-514, ANW-23040, WTI-11332, ZINC02527448, AKOS005145940, PB12313, RP09479, AK-27465, BR-27465

Molecular Formula:	C₉H₅BrClN	Molecular Weight:	242.499700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXRDWUJAJLDABJ-UHFFFAOYSA-N

• 2-FLUORO-4-(METHYLSULFONYL)PHENYLHYDRAZINE

IUPAC Name: (2-fluoro-4-methylsulfonylphenyl)hydrazine | CAS Registry Number: 832714-48-4
Synonyms: 2-fluoro-4-(methylsulphonyl)phenylhydrazine, [2-fluoro-4-(methylsulfonyl)phenyl]hydrazine, (2-Fluoro-4-(methylsulfonyl)phenyl)hydrazine, (2-Fluoro-4-methanesulfonyl-phenyl)-hydrazine, ZINC00154155, AC1MD2ZA, Ambpe2008180, SureCN1243294, CTK5F0551, MolPort-000-159-615, SBB093299, AKOS015854346, AG-H-32615, AK135086, EN002164, KB-87390, (2-fluoro-4-methylsulfonylphenyl)hydrazine, (2-fluoro-4-methanesulfonylphenyl)hydrazine, FT-0676976, Hydrazine,[2-fluoro-4-(methylsulfonyl)phenyl]-

Molecular Formula:	C₇H₉FN₂O₂S	Molecular Weight:	204.221963 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IOOKDEPCDHCNSK-UHFFFAOYSA-N

• 4-Chlorothiobenzamide

IUPAC Name: 4-chlorobenzenecarbothioamide | CAS Registry Number: 2521-24-6
Synonyms: p-Chlorobenzothiamide, p-Chlorothiobenzamide, WLN: SUYZR DG, Benzamide, p-chlorothio-, Benzenecarbothioamide, 4-chloro-, Benzamide, p-chlorothio- (8CI), AIDS009544, AIDS-009544, NSC179795, NSC195318, SBB016508, ZINC00164471, NSC 179795, NSC 195318, Benzenecarbothioamide, 4-chloro- (9CI)

Molecular Formula:	C₇H₆ClNS	Molecular Weight:	171.647240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OKPUICCJRDBRJT-UHFFFAOYSA-N

• 5-Chloro-2,3-dibromo-1-fluorobenzene

IUPAC Name: 1,2-dibromo-5-chloro-3-fluorobenzene | CAS Registry Number: 208186-78-1
Synonyms: 1,2-dibromo-5-chloro-3-fluorobenzene, 1-chloro-3,4-dibromo-5-fluorobenzene, 5-chloro-2,3-dibromofluorobenzene, 5-chloro-1,2-dibromo-3-fluorobenzene, ST50405433, ACMC-1CPCO, AC1MC5XS, SureCN9948439, CTK4E5217, MolPort-000-152-801, ANW-24240, ZINC02516791, AKOS015890108, AG-E-52877, AM62578, AS03488, AK135818, Benzene,1,2-dibromo-5-chloro-3-fluoro-, KB-83674, 3,4-DIBROMO-5-FLUOROCHLOROBENZENE

Molecular Formula:	C₆H₂Br₂ClF	Molecular Weight:	288.339483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLDRDGJJGGYJCO-UHFFFAOYSA-N

• 2-Amino-2-(4'-fluorophenyl)acetonitrile

IUPAC Name: 2-amino-2-(4-fluorophenyl)acetonitrile | CAS Registry Number: 56464-70-1
Synonyms: JRD-0278, 2-Amino-2-(4-fluorophenyl)acetonitrile, T5414327

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.152983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAEXHZOJAUQXNI-UHFFFAOYSA-N

• 4-Aminopiperidine-1,4-Dicarboxylicacidmonobenzylester

IUPAC Name: 4-amino-1-phenylmethoxycarbonylpiperidine-4-carboxylic acid | CAS Registry Number: 115655-41-9
Synonyms: 4-Amino-1-Cbz-piperidine-4-carboxylic acid, 4-Amino-1-Cbz-isonipecotic acid, 4-amino-1-(benzyloxycarbonyl)piperidine-4-carboxylic acid, 4-Amino-piperidine-1,4-dicarboxylic acid monobenzyl ester, 4,4-acp(1-n-z), AG-D-36744, 1,4-Piperidinedicarboxylicacid, 4-amino-, 1-(phenylmethyl) ester, 1,4-Piperidinedicarboxylic acid, 4-amino-, 1-(phenylmethyl) ester, 4-AMINO-1,4-PIPERIDINEDICARBOXYLIC ACID-1-(PHENYLMETHYL) ESTER, ACMC-209y9r, SureCN6984069, AGN-PC-001QI3, CTK4A9425, MolPort-002-500-060, ABP000976, ANW-48685, SBB066869, AKOS015854686, AC-7228, PB17310

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGBNRWWMKJGMLH-UHFFFAOYSA-N

• 4-(4-tert-Butylphenyl)-4-oxobutyric acid

IUPAC Name: 4-(4-tert-butylphenyl)-4-oxobutanoate | CAS Registry Number: 35288-08-5
Synonyms: ZINC02579954, CID2064036

Molecular Formula:	C₁₄H₁₇O₃-	Molecular Weight:	233.282980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJHBTHNAMOUNRQ-UHFFFAOYSA-M

• 3-Amino-1-(4-isopropyl-piperazin-1-yl)-1-propanone dihydrochloride

IUPAC Name: 3-amino-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one;dihydrochloride | CAS Registry Number: 705942-70-7
Synonyms: 3-amino-1-(4-isopropyl-piperazin-1-yl)-1-propanone dihydrochloride, 3-amino-1-(4-isopropyl-piperazin-1-yl)-propan-1-one dihydrochloride, AC1MBTMB, CTK8E4353, MolPort-000-151-105, 3-amino-1-(4-propan-2-ylpiperazin-1-yl)propan-1-one Dihydrochloride, AKOS015996521, 3-Amino-1-(4-isopropyl-piperazin-1-yl)-, KB-180476, 3-amino-1-(4-isopropyl-piperazin-1-yl)-1-propanone 2 hcl, 3-Amino-1-(4-isopropylpiperazin-1-yl) propan-1-one dihydrochloride, 3-amino-1-(4-isopropylpiperazin-1-yl)propan-1-one dihydrochloride

Molecular Formula:	C₁₀H₂₃Cl₂N₃O	Molecular Weight:	272.215120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UYOOLEBKCSQEIZ-UHFFFAOYSA-N

• 4-(chloromethyl)-2-Methylquinoline

IUPAC Name: 4-(chloromethyl)-2-methylquinoline | CAS Registry Number: 288399-19-9
Synonyms: 4-(chloromethyl)-2-methylquinoline, 4-Chloromethyl-2-methylquinoline, Quinoline, 4-(chloromethyl)-2-methyl-, 2-methyl-4-chloromethylquinoline, AG-E-93251, PubChem10957, SureCN994597, AGN-PC-00B3E3, CTK4G2186, 4-chloromethyl-2-methyl-quinoline, MolPort-003-839-702, ANW-61648, ZINC09189802, AKOS000352300, Quinoline,4-(chloromethyl)-2-methyl-, AB29712, OR16603, AK-38054, KB-34882, KB-97848

Molecular Formula:	C₁₁H₁₀ClN	Molecular Weight:	191.656800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRCWGPJQMVGBNY-UHFFFAOYSA-N

• 2-FLUOROBENZALDEHYDE (CAS: 4465-52-6)

• 4-(3-PICOLYL)-3-THIOSEMICARBAZIDE

IUPAC Name: 1-amino-3-(pyridin-3-ylmethyl)thiourea | CAS Registry Number: 76609-47-7
Synonyms: 4-(3-Picolyl)-3-thiosemicarbazide, 3-amino-1-(pyridin-3-ylmethyl)thiourea, AG-H-05815, N-(pyridin-3-ylmethyl)hydrazinecarbothioamide, AC1LDWNZ, MLS000374960, AC1Q550R, AC1Q550S, CTK5E3183, MolPort-000-158-307, HMS2554E14, ZINC18202848, 4-(3-Picolyl)-3-thiosemicarbazide;, AKOS000116692, 1-amino-3-(3-pyridinylmethyl)thiourea, CL 1950, MCULE-1736425879, 1-amino-3-(pyridin-3-ylmethyl)thiourea, 1-azanyl-3-(pyridin-3-ylmethyl)thiourea, KB-87134

Molecular Formula:	C₇H₁₀N₄S	Molecular Weight:	182.246100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: APBGERKKEPNJPX-UHFFFAOYSA-N

• 2-Chloro-4-fluoronitrobenzene

IUPAC Name: 2-chloro-4-fluoro-1-nitrobenzene | CAS Registry Number: 2106-50-5
Synonyms: EINECS 218-286-2, 2-Chloro-4-fluoro-1-nitrobenzene, CID75017, TL8007220

Molecular Formula:	C₆H₃ClFNO₂	Molecular Weight:	175.544923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQOOFMWRLDRDAX-UHFFFAOYSA-N

• 4-Phenyl-1,2,3-thiadiazole-5-carboxylic acid

IUPAC Name: 4-phenylthiadiazole-5-carboxylic acid | CAS Registry Number: 78875-63-5
Synonyms: 4-phenyl-1,2,3-thiadiazole-5-carboxylic acid, 4-phenyl-1,2,3-thiadiazol-5-carboxylic acid, 4-phenyl[1,2,3]thiadiazole-5-carboxylic acid, SDCCGMLS-0066030.P001, AC1MC6VS, SureCN2079586, CTK2H6894, MolPort-000-142-657, BB_SC-6420, BBL011875, SBB093656, STK727364, 4-phenyl-5-thiadiazolecarboxylic acid, 4-phenylthiadiazole-5-carboxylic acid, AKOS002392030, AG-A-77846, AG-C-04004, AG-H-16239, MCULE-3873293557, RP04573

Molecular Formula:	C₉H₆N₂O₂S	Molecular Weight:	206.221140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQZLGXDVESJWKA-UHFFFAOYSA-N

• 4-Amino-1-N-Cbzpiperidine

IUPAC Name: benzyl 4-aminopiperidine-1-carboxylate | CAS Registry Number: 120278-07-1
Synonyms: 4-Amino-1-N-Cbz-piperidine, 1-cbz-4-aminopiperidine, 1-n-cbz-4-aminopiperidine, 4-amino-piperidine-1-carboxylic acid benzyl ester, 4-amino-1-cbz-piperidine, benzyl 4-aminopiperidine-1-carboxylate, 1-n-cbz-4-amino-piperidine, AG-D-44140, 1-PIPERIDINECARBOXYLIC ACID, 4-AMINO-, PHENYLMETHYL ESTER, PubChem19775, ACMC-1C0RU, AGN-PC-01MIAD, SureCN618472, KSC173Q7R, CTK0H3878, MolPort-002-499-848, ACT09061, ANW-52097, SBB066868, AKOS015836795

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYIQGSYCCNQAGV-UHFFFAOYSA-N

• 3-Bromo-4-fluorobenzamidoxime

IUPAC Name: 3-bromo-4-fluoro-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 845866-56-0
Synonyms: ST51042139, 3-bromo-4-fluoro-N'-hydroxybenzenecarboximidamide, BBL006304, STL096093, AKOS005724097, MCULE-2680720481, (3-bromo-4-fluorophenyl)(hydroxyimino)methylamine

Molecular Formula:	C₇H₆BrFN₂O	Molecular Weight:	233.037743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDRMGMVSAHIQPD-UHFFFAOYSA-N

• 3-Benzyloxybenzhydrazide

IUPAC Name: 3-phenylmethoxybenzohydrazide | CAS Registry Number: 228419-13-4
Synonyms: 3-benzyloxybenzohydrazide, 3-phenylmethoxybenzohydrazide, SBB017826, ZINC02574302, AC1MC3FJ, 3-(benzyloxy)benzohydrazide, SureCN7410475, KSC493K6H, CTK3J3563, MolPort-000-151-420, AKOS005288739, AG-E-65850, 1-(phenylmethoxy)benzene-3-carbohydrazide, KB-70469, 1-(Phenylmethoxy)benzene-3-carbohydrazide;, FT-0682062, A816386, I14-11821

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKJQCSNZIBXALH-UHFFFAOYSA-N

• 2,3-Difluoro-6-methoxybenzaldehyde

IUPAC Name: 2,6-difluoro-3-methoxybenzaldehyde | CAS Registry Number: 187543-87-9
Synonyms: 2,6-Difluoro-3-methoxybenzaldehyde, JRD-1414, Benzaldehyde, 2,6-difluoro-3-methoxy-

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WJCGNXHXQFFRKB-UHFFFAOYSA-N

• 2-METHOXYBENZENECARBOTHIOAMIDE

IUPAC Name: 2-methoxybenzenecarbothioamide | CAS Registry Number: 42590-97-6
Synonyms: 2-Methoxythiobenzamide, 2-Methoxybenzenecarbothioamide, ST51042058, amino(2-methoxyphenyl)methane-1-thione, 2-methoxy-thiobenzamide, AC1MC12T, MLS000335662, Benzenecarbothioamide,2-methoxy-, CTK4I6450, MolPort-000-157-003, HMS1755H05, HMS2531N16, AC1Q4507, SBB088105, ZINC08685363, AKOS001132942, AB21279, AG-F-51459, MCULE-2949360858, 2-METHOXYBENZENE-1-CARBOTHIOAMIDE

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNEHBLLUZJTDOL-UHFFFAOYSA-N

• 3-Chlorobenzenecarbothioamide

IUPAC Name: 3-chlorobenzenecarbothioamide | CAS Registry Number: 2548-79-0
Synonyms: m-Chlorothiobenzamide, 3-Chlorothiobenzamide, Benzenecarbothioamide, 3-chloro-, SPB 02491, ZINC00166071

Molecular Formula:	C₇H₆ClNS	Molecular Weight:	171.647240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OQEBJXXIPHYYEG-UHFFFAOYSA-N

• 4,6-Diacetylresorcinol

IUPAC Name: 1-(5-acetyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 2161-85-5
Synonyms: 391794_ALDRICH, 4,6-Diacetyl-1,3-benzenediol, EINECS 218-482-8, ZINC00157769, ST5331364, Ethanone, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis-, 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethanone, 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethan-1-one, InChI=1/C10H10O4/c1-5(11)7-3-8(6(2)12)10(14)4-9(7)13/h3-4,13-14H,1-2H

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEYCQLIOGQPPFM-UHFFFAOYSA-N

• 4-tert-Butylthiobenzamide

IUPAC Name: 4-tert-butylbenzenecarbothioamide | CAS Registry Number: 57774-77-3
Synonyms: ZINC00162924, CID2734817, RF 00754

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.308500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: HZODWYBXBKXJLB-UHFFFAOYSA-N

• 4-Hydroxy-3-(trifluoromethyl)benzonitrile

IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 124811-71-8
Synonyms: 4-hydroxy-3-(trifluoromethyl)benzonitrile, SBB064303, PubChem4808, SureCN524173, AC1MD3W8, ACMC-1C4P4, KSC514A8J, CTK4B4084, 5-Cyano-2-hydroxybenzotrifluoride, MolPort-001-772-550, WT509, ACT00184, ANW-18280, TD1068, ZINC15442969, AKOS005254758, AC-4097, AG-D-52695, AM61750, AS01701

Molecular Formula:	C₈H₄F₃NO	Molecular Weight:	187.118670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QXIFYONUKBXFTH-UHFFFAOYSA-N

• 3-Bromobenzylguanidinium sulphate

IUPAC Name: 2-[(3-bromophenyl)methyl]guanidine | CAS Registry Number: 90151-50-1
Synonyms: (m-Bromobenzyl)guanidine, GUANIDINE, (m-BROMOBENZYL)-, LS-73287

Molecular Formula:	C₈H₁₀BrN₃	Molecular Weight:	228.089100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQAHHMUBLBQHKO-UHFFFAOYSA-N

• 4-Biphenyl-(2'-methoxy)acetic acid

IUPAC Name: 2-[4-(2-methoxyphenyl)phenyl]acetic acid | CAS Registry Number: 5181-11-3
Synonyms: (2'-Methoxy-biphenyl-4-yl)-acetic acid, 4-Biphenyl-(2'-methoxy)aceticacid, 4-biphenyl-(2'-methoxy)acetic acid, 2-[4-(2-methoxyphenyl)phenyl]acetic Acid, AC1MC0OD, SureCN4207640, CTK8I9810, 2'-methoxy-biphenyl-4-acetic acid, AKOS004117107, (2'-methoxy-biphenyl-4-yl)acetic acid, KB-206164

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZJOTHHEMRLHTF-UHFFFAOYSA-N

• 3-Aminothiobenzamide

IUPAC Name: 3-aminobenzenecarbothioamide | CAS Registry Number: 78950-36-4
Synonyms: 3-Aminobenzenecarbothioamide, AG-H-16486, ST51042049, ZINC02540606, 3-AMINOBENZTHIOAMIDE, 3-azanylbenzenecarbothioamide, 3-AMINO-THIOBENZAMIDE, Benzenecarbothioamide,3-amino-, AC1M11L5, CTK5E6256, Benzenecarbothioamide, 3-amino-;, MolPort-000-151-243, 3-AMINO-BENZENECARBOTHIOAMIDE, amino(3-aminophenyl)methane-1-thione, AKOS012535884, 3-AMINOBENZENE-1-CARBOTHIOAMIDE, AB21283, BENZENECARBOTHIOAMIDE, 3-AMINO-, KB-180792, A839538

Molecular Formula:	C₇H₈N₂S	Molecular Weight:	152.216820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKWTUTBIHCNCKU-UHFFFAOYSA-N

• 2-MORPHOLINOETHYL ISOTHIOCYANATE

IUPAC Name: 4-(2-isothiocyanatoethyl)morpholine | CAS Registry Number: 63224-35-1
Synonyms: 2-Morpholinoethyl isothiocyanate, 4-(2-Isothiocyanatoethyl)morpholine, 560472_ALDRICH, STOCK6S-08320, MolPort-000-157-655, CID143957, STK801421, 2-(4-Morpholino)ethyl isothiocyanate

Molecular Formula:	C₇H₁₂N₂OS	Molecular Weight:	172.247980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDNSCXCXVQHBGH-UHFFFAOYSA-N

• 4-(2-PIPERIDIN-1-YLETHYL)-3-THIOSEMICARBAZIDE

IUPAC Name: 1-amino-3-(2-piperidin-1-ylethyl)thiourea | CAS Registry Number: 32806-53-4
Synonyms: 4-(2-Piperidinoethyl)-3-thiosemicarbazide, AC1MC2QH, CTK4G9328, MolPort-000-158-363, SBB017759, AKOS010783511, KB-84756, 1-amino-3-(2-piperidin-1-ylethyl)thiourea, 1-azanyl-3-(2-piperidin-1-ylethyl)thiourea, ST51041954, 1-amino-3-[2-(1-piperidinyl)ethyl]thiourea, 3-amino-1-[2-(piperidin-1-yl)ethyl]thiourea, A821426, hydrazino[(2-piperidylethyl)amino]methane-1-thione, Hydrazinecarbothioamide,N-[2-(1-piperidinyl)ethyl]-, I09-2865

Molecular Formula:	C₈H₁₈N₄S	Molecular Weight:	202.320320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZGBPPUPQXGCBLN-UHFFFAOYSA-N

• 3,4-Dimethoxyphenethyl isothiocyanate

IUPAC Name: 4-(2-isothiocyanatoethyl)-1,2-dimethoxybenzene | CAS Registry Number: 21714-25-0
Synonyms: ZINC02168532, BB_SC-1804, CID140856, 4-(2-Isothiocyanatoethyl)-1,2-dimethoxybenzene

Molecular Formula:	C₁₁H₁₃NO₂S	Molecular Weight:	223.291420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GHYFLDWHIVKQLS-UHFFFAOYSA-N

• 5-Formyl-1-methyl-1H-pyrazole

IUPAC Name: 2-methylpyrazole-3-carbaldehyde | CAS Registry Number: 27258-33-9
Synonyms: ZINC02559423, ALBB-001068, 1-methyl-1H-pyrazole-5-carbaldehyde, STK312937, CID7019414

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.113940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RAJRANFZSWDUJZ-UHFFFAOYSA-N

• 2-Fluoro-4-Nitrobenzonitrile

IUPAC Name: 2-fluoro-4-nitrobenzonitrile | CAS Registry Number: 34667-88-4
Synonyms: 2-fluoro-4-nitrobenzonitrile, 2-Fluoro-4-nitro-benzonitrile, 4-Nitro-2-fluorobenzonitrile, ZINC02525423, PubChem4791, AC1MBZIV, ACMC-209i9e, SureCN361867, KSC221S4R, PHARMABRIDGE P-3458, Jsp006279, CTK1C1948, Benzonitrile, 2-fluoro-4-nitro-, MolPort-000-155-759, ACT00567, AB3786, AC-996, ANW-27936, SBB064408, 4-NITRO-2-FLUORO-BENZONITRILE

Molecular Formula:	C₇H₃FN₂O₂	Molecular Weight:	166.109323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXBIHGQYRYAMFN-UHFFFAOYSA-N

• 5-Bromo-1,3-diethyl-2-iodo-benzene

IUPAC Name: 5-bromo-1,3-diethyl-2-iodobenzene | CAS Registry Number: 942475-12-9
Synonyms: 1-Bromo-3,5-diethyl-4-iodobenzene, 5-bromo-1,3-diethyl-2-iodo-benzene, 5-Bromo-1,3-diethyl-2-iodobenzene, SureCN3658093, CTK6D0920, MolPort-002-500-711, AKOS015995377, AG-A-83808, AS00294, AK136527, KB-152359, KB-196943, KB-244734, X8412

Molecular Formula:	C₁₀H₁₂BrI	Molecular Weight:	339.010750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QNPKMLZHEDDJAX-UHFFFAOYSA-N

• 4-Bromo-N-methyl-1,9-anthrapyridone

IUPAC Name: 4-bromo-N-methylaniline | CAS Registry Number: 6911-87-1
Synonyms: 4-Bromo-N-methylaniline, 4-Bromo-N-methylbenzenamine, Manganese(II) bis(glycinate), 630977_ALDRICH, Benzenamine, 4-bromo-N-methyl-, MolPort-000-152-188, ZINC02505869, CID2757052

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AYVPVDWQZAAZCM-UHFFFAOYSA-N

• 4-Fluoro-2-methoxybenzonitrile

IUPAC Name: 4-fluoro-2-methoxybenzonitrile | CAS Registry Number: 191014-55-8
Synonyms: Ambap1303, ZINC02528599, JRD-1708, CID2783329

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HGBKZVIQHCUHRI-UHFFFAOYSA-N

• 2-N-BOC-3-(4-METHOXY-PHENYL)-2-METHYLAMINOMETHYL-PROPANOIC ACID

IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 886364-75-6
Synonyms: 2-n-boc-3-(4-methoxy-phenyl)-2-methylaminomethyl-propionic acid, CTK8E8880, KB-226656, A842755, 2-N-Boc-3-(4-Methoxy-phenyl)-2-methylaminomethyl-, 2-N-Boc-3-(4-methoxyphenyl)-2-methylaminomethyl propionic acid, 2-n-boc-3-(4-methoxyphenyl)-2-methylaminomethylpropionic acid, 2-[(tert-butoxycarbonyl-methyl-amino)-methyl]-3-(4-methoxy-phenyl)-propionic acid, 2-[(tert-butoxycarbonyl-methyl-amino)-methyl]-3-(4-methoxy-phenyl)propionic acid, 2-[(4-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, 2-[(4-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid

Molecular Formula:	C₁₇H₂₅NO₅	Molecular Weight:	323.384100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XSLDMTFETIXWAX-UHFFFAOYSA-N

• 4-N-acetyl-amino-cyclohexanone

IUPAC Name: N-(4-oxocyclohexyl)acetamide | CAS Registry Number: 27514-08-5
Synonyms: N-(4-Oxocyclohexyl)acetamide, 4-Acetamidocyclohexanone, 4-acetamido-cyclohexanone, 4-n-acetylamino cyclohexanone, N-(4-oxocyclohexyl) acetamide, SBB062705, 4-Aminocyclohexanone, N-acetyl-, AC1LBMQG, PubChem16424, ACMC-1CEGY, n-acetylaminocyclohexanone, 4-acetylamino-cyclohexanone, SureCN658632, AC1Q1L4M, KSC490E4D, 4-n-acetyl-amino-cyclohexanone, Jsp005340, n-(4-oxo-cyclohexyl)-acetamide, CTK3J0241, MolPort-002-499-441

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZEMYWNHKFIVKE-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzenesulphonamide

IUPAC Name: 4-bromo-3-fluorobenzenesulfonamide | CAS Registry Number: 263349-73-1
Synonyms: 4-Bromo-3-fluorobenzenesulfonamide, AG-E-82659, ST50408842, ZINC00404227, PubChem11766, ACMC-1CDBU, AC1MCT7V, SureCN1512006, KSC494K5B, 559687_ALDRICH, CTK3J4550, MolPort-000-150-760, 4-Bromo-3-fluorobenzenesulfonamide;, ANW-51212, SBB101350, WT1894, AKOS005259736, MCULE-9411863765, RP29047, AK-29962

Molecular Formula:	C₆H₅BrFNO₂S	Molecular Weight:	254.076803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTICZSSQSQDJEX-UHFFFAOYSA-N

• 2-Chloro-3-nitrothiophene-5-sulfonamide

IUPAC Name: 5-chloro-4-nitrothiophene-2-sulfonamide | CAS Registry Number: 61714-46-3
Synonyms: 5-chloro-4-nitrothiophene-2-sulfonamide, 2-chloro-3-nitrothiophene-5-sulphonamide, ZINC04253283, AC1MC43M, SureCN1185703, AC1Q558E, CHEMBL1170927, CTK5B3617, CHEBI:748639, MolPort-000-153-347, DNC010970, SBB099627, AKOS016010801, AG-A-39486, AG-G-25137, 5-chloro-4-nitro-2-thiophenesulfonamide, 2-Thiophenesulfonamide,5-chloro-4-nitro-, 5-Chloro-4-nitrothiophene-2-sulfonamide;, AK115843, KB-229486

Molecular Formula:	C₄H₃ClN₂O₄S₂	Molecular Weight:	242.660620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CKMLFNQCVNTKHN-UHFFFAOYSA-N

• 4-Fluoro-2-Methoxybenzaldehyde

IUPAC Name: 4-fluoro-2-methoxybenzaldehyde | CAS Registry Number: 450-83-9
Synonyms: AmbTiF90119, 4-Fluoro-2-methoxybenzaldehyde, 4-Fluoro-2-methoxy-benzaldehyde, ZINC02512533, JRD-1707, CID2774537, F90119

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTKRQIRPNNIORO-UHFFFAOYSA-N

• 4-Methyl-2-phenyl-2-oxazoline-5-one

IUPAC Name: 4-methyl-2-phenyl-4H-1,3-oxazol-5-one | CAS Registry Number: 90361-55-0
Synonyms: NSC669719, 13302-43-7, AC1LAVBV, SureCN3379728, CTK4B8296, 4-Methyl-2-phenyl-4H-oxazol-5-on, 4-Methyl-2-phenyl-4H-oxazol-5-one, 4-methyl-2-phenyloxazol-5(4H)-one, AKOS006345464, 5(4H)-Oxazolone,4-methyl-2-phenyl-, AC-6419, AG-D-67225, NSC-669719, 5(4H)-Oxazolone, 4-methyl-2-phenyl-, NCI60_024377, 4-methyl-2-phenyl-4H-1,3-oxazol-5-one, KB-193224, 4-Methyl-2-phenyl-1,3-oxazol-5(4H)-one, A-2526, A10790

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHPTWKXNGPGQJH-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-3-phenyl-2-thiourea

IUPAC Name: 1-(4-chlorophenyl)-3-phenylthiourea | CAS Registry Number: 7392-67-8
Synonyms: 1-(4-chlorophenyl)-3-phenylthiourea, CHEMBL1910058, N-(4-Chlorophenyl)-N'-phenylthiourea, ZINC00396258, CBMicro_023311, AC1LGY60, ARONIS018248, CTK5D8919, MolPort-000-153-470, CCG-10682, STK018078, AKOS000485121, 1-(4-chlorophenyl)-3-phenyl-thiourea, AG-G-93043, MCULE-8718677853, 1-(p-Chlorophenyl)-3-phenyl-2-thiourea, KB-87022, Thiourea,N-(4-chlorophenyl)-N'-phenyl-, BIM-0023257.P001, KB-102053

Molecular Formula:	C₁₃H₁₁ClN₂S	Molecular Weight:	262.757840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XYAKDKSYCSTBMN-UHFFFAOYSA-N

• 3-Phthalimidopropionaldehyde

IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)propanal | CAS Registry Number: 2436-29-5
Synonyms: beta-Phthalimidopropionaldehyde, Phthalimide, N-(2-formylethyl)-, WLN: T56 BVNVJ C2VH, .beta.-Phthalimidopropionaldehyde, MolPort-000-154-997, NSC166600, NSC 166600, CID75525, BRN 0165375, ZINC01659762, LS-109472, 2H-Isoindole-2-propanal, 1,3-dihydro-1,3-dioxo-, 5-21-10-00396 (Beilstein Handbook Reference), I14-1595, 2H-Isoindole-2-propanal, 1,3-dihydro-1,3-dioxo- (9CI)

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBSDSIHTMABATG-UHFFFAOYSA-N

• 2-PHENOXYBENZHYDRAZIDE

IUPAC Name: 2-phenoxybenzohydrazide | CAS Registry Number: 43038-37-5
Synonyms: 2-Phenoxybenzhydrazide, 2-Phenoxybenzohydrazide, MolPort-000-158-153, ZINC02566097, CID142650, SBB017817

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PIMAJOVNMMNVCZ-UHFFFAOYSA-N

• 4-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)PIPERIDINE (MINIMUM

IUPAC Name: 2-phenyl-5-piperidin-4-yl-1,3,4-oxadiazole | CAS Registry Number: 280110-78-3
Synonyms: 4-(5-Phenyl-1,3,4-oxadiazol-2-yl)piperidine, 2-phenyl-5-(piperidin-4-yl)-1,3,4-oxadiazole, Peakdale1_002548, AC1MC4AK, SureCN407300, AC1Q1H4L, Ambpe3002786, CTK7D1468, HMS525D18, MolPort-000-159-751, SBB077655, AKOS005137122, AG-A-68185, AK-41411, KB-34645, FT-0676558, 5-phenyl-2-(4-piperidyl)-1,3,4-oxadiazole, 2-phenyl-5-piperidin-4-yl-1,3,4-oxadiazole, I14-27287

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.277700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGVYYGIMDHYGFJ-UHFFFAOYSA-N

• 5-Fluorotryptamine hydrochloride

IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 2711-58-2
Synonyms: Ambap7782, MLS000047815, F7001_SIGMA, EINECS 220-307-5, 2-(5-fluoro-1H-indol-3-yl)ethanamine, LS-82278, SMR000033820, 3-(2-Aminoethyl)-5-fluoroindole hydrochloride, 5-Fluoro-1H-indole-3-ethanamine monohydrochloride, 5-Fluoro-1H-indole-3-ethylamine monohydrochloride, F-6500, Indole, 3-(2-aminoethyl)-5-fluoro-, hydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride, 1H-Indole-3-ethanamine, 5-fluoro-, monohydrochloride (9CI), 576-16-9

Molecular Formula:	C₁₀H₁₂ClFN₂	Molecular Weight:	214.667083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YZAWADGJXKCLTI-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester

IUPAC Name: tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 190906-92-4
Synonyms: 1-Boc-2-methyl-4-piperidinone, 1-boc-2-methylpiperidin-4-one, tert-butyl 2-methyl-4-oxopiperidine-1-carboxylate, N-Boc-2-Methylpiperidone, 1-(tert-butoxycarbonyl)-2-methylpiperidin-4-one, 2-methyl-4-oxopiperidine, n-boc protected, 1-boc-2-methyl-piperidin-4-one, 1-n-boc-2-methylpiperidin-4-one, SBB056052, AG-E-39383, 1-tert-butoxycarbonyl-2-methyl-4-piperidone, 1-piperidinecarboxylic acid, 2-methyl-4-oxo-, 1,1-dimethylethyl ester, 2-Methyl-4-oxo-piperidine-1-carboxylic acid tert-butyl ester, PubChem9398, ACMC-209euf, n-boc-2-methyl-piperidone, SureCN432224, AGN-PC-008DLM, CTK0H4105, MolPort-000-002-416

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HQMYWQCBINPHBB-UHFFFAOYSA-N