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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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• 5-bromo-m-xylene

IUPAC Name: 1-bromo-3,5-dimethylbenzene | CAS Registry Number: 556-96-7
Synonyms: 5-Bromo-m-xylene, m-Xylene, 5-bromo-, Benzene, 1-bromo-3,5-dimethyl-, 1-Bromo-3,5-dimethylbenzene, 276316_ALDRICH, CID136357, ST5405132, TL8003633, InChI=1/C8H9Br/c1-6-3-7(2)5-8(9)4-6/h3-5H,1-2H

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMFRTSBQRLSJHC-UHFFFAOYSA-N

• 4-CHLORO-2-METHYLANILINE (CAS: 202-441-6)

• (S)-1-Benzyl-5-Oxo-Pyrrolidine-3-Carboxylic Acid Methyl Ester

IUPAC Name: methyl (3S)-1-benzyl-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 428518-44-9
Synonyms: (S)-1-Benzyl-5-oxo-pyrrolidine-3-carboxylic acid methyl ester, (S)-Methyl 1-benzyl-5-oxopyrrolidine-3-carboxylate, methyl (3S)-1-benzyl-5-oxopyrrolidine-3-carboxylate, AC1LEL78, SureCN5970008, CTK4I6694, ACT09719, ZINC00056487, AB50095, AG-F-52121, AK139184, KB-63426, A826032, (s)-1-benzyl-5-oxo-pyrrolidine-3-carboxylic acidmethyl ester, (3S)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid methyl ester, 3-Pyrrolidinecarboxylicacid, 5-oxo-1-(phenylmethyl)-, methyl ester, (3S)-, methyl (3S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxylate

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTRWSSDZHQOPJI-NSHDSACASA-N

• 2-(4-CHLOROSULFONYLPHENYL)ETHYL TRICHLOROSILANEIN METHYLENE CHLORIDE

IUPAC Name: 4-(2-trichlorosilylethyl)benzenesulfonyl chloride | CAS Registry Number: 79793-00-3
Synonyms: EINECS 279-267-2, CID174186, p-(2-(Trichlorosilyl)ethyl)benzenesulphonyl chloride, Benzenesulfonyl chloride, 4-(2-(trichlorosilyl)ethyl)-

Molecular Formula:	C₈H₈Cl₄O₂SSi	Molecular Weight:	338.110420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHBDUARGLPMOND-UHFFFAOYSA-N

• 3-[2-(4-Bromo-2-fluorophenoxy)phenyl]acrylicacid

IUPAC Name: (E)-3-[2-(4-bromo-2-fluorophenoxy)phenyl]prop-2-enoic acid | CAS Registry Number: 449778-69-2
Synonyms: 3-[2-(4-Bromo-2-fluorophenoxy)phenyl]acrylic acid, 1P-099, AC1NUCLZ, bromofluorophenoxyphenylacrylicacid, MolPort-001-772-443, AKOS005069844, RP16735, KB-180141, TR-062933, 3-[2-(4-bromo-2-fluoro-phenoxy)-phenyl]-acrylic acid, 3-[2-(4-bromo-2-fluorophenoxy)phenyl]-2-propenoic acid, (2E)-3-[2-(4-bromo-2-fluorophenoxy)phenyl]prop-2-enoic acid, (e)-3-[2-(4-bromo-2-fluorophenoxy)phenyl]-2-propenoic acid, (E)-3-[2-(4-bromo-2-fluorophenoxy)phenyl]prop-2-enoic acid

Molecular Formula:	C₁₅H₁₀BrFO₃	Molecular Weight:	337.140503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VDHMQMOFCCSGMC-VMPITWQZSA-N

• 3-Cyanopiperidine-1-carboxylic acid benzyl ester

IUPAC Name: benzyl 3-cyanopiperidine-1-carboxylate | CAS Registry Number: 885069-22-7
Synonyms: 1-cbz-3-cyanopiperidine, 1-N-Cbz-3-cyano-piperidine, 1-n-cbz-3-cyanopiperidine, 1-n-cbz-piperidine-3-carbonitrile, benzyl 3-cyanopiperidine-1-carboxylate, benzyl-3-cyanopiperidine-1-carboxylate, 3-cyano-piperidine-1-carboxylic acid benzyl ester, PubChem14065, 1-cbz-3-cyano-piperidine, SureCN1437263, CTK7C8884, MolPort-002-499-898, ACT05244, ANW-48183, RW1075, SBB066873, AKOS005258715, AB19916, AG-B-15303, RP05973

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTUBNUQWSDFBEE-UHFFFAOYSA-N

• 3-chloro-4-(trifluoromethoxy)benzyl Bromide

IUPAC Name: 4-(bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene | CAS Registry Number: 261763-18-2
Synonyms: 3-Chloro-4-(trifluoromethoxy)benzyl bromide, 4-(bromomethyl)-2-chloro-1-(trifluoromethoxy)benzene, ST51041484, 4-bromomethyl-2-chloro-1-trifluoromethoxybenzene, ZINC02382251, AC1MCNJU, SureCN101152, CTK1A1380, MolPort-000-153-608, ACT13294, ANW-71514, AKOS005255129, AG-E-81706, AK-79094, KB-84286, 3-chloro-4-(trifluoromethoxy)-benzylbromide, 3-Chloro-4-(trifluoromethoxy)benzoyl bromide, A22370, 3-CHLORO-4-TRIFLUOROMETHOXYBENZYL BROMIDE, Benzene, 4-(bromomethyl)-2-chloro-1-(trifluoromethoxy)-

Molecular Formula:	C₈H₅BrClF₃O	Molecular Weight:	289.476910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTXRMMJPEBWDPE-UHFFFAOYSA-N

• 4-[2-(3-CHLORO-PHENYL)-ETHYL]-PIPERIDINE

IUPAC Name: 4-[2-(3-chlorophenyl)ethyl]piperidine | CAS Registry Number: 654662-90-5
Synonyms: 4-[2-(3-chlorophenyl)ethyl]piperidine, 4-[2-(3-Chloro-phenyl)-ethyl]-piperidine, 4-(3-Chlorophenethyl)piperidine, 148492-14-2, AC1N8D2Z, SureCN12736003, CTK6H2538, MolPort-000-165-003, ALBB-005810, ANW-67676, SBB047953, STK500893, AKOS004120297, AG-A-70068, AG-A-70070, MCULE-3814555074, 4-[2-(3-chlorophenyl)-ethyl]piperidine, AK-84769, KB-71935, BB 0260244

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.741720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRGOZBMVNAAEGW-UHFFFAOYSA-N

• 4-Amino-2,6-Dimethoxypyrimidine

IUPAC Name: 2,6-dimethoxypyrimidin-4-amine | CAS Registry Number: 3289-50-7
Synonyms: 4-Amino-2,6-dimethoxypyrimidine, 2,6-Dimethoxy-4-aminopyrimidine, 4-Pyrimidinamine, 2,6-dimethoxy-, 6-Amino-2,4-dimethoxypyrimidine, 375357_ALDRICH, 2,6-Dimethoxypyrimidin-4-amine, Pyrimidine, 4-amino-2,6-dimethoxy-, EINECS 221-946-2, NSC166290, SBB000120, ZINC00049152, NSC 166290, TL8005705

Molecular Formula:	C₆H₉N₃O₂	Molecular Weight:	155.154560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNTJJKHTAZFVJJ-UHFFFAOYSA-N

• 4-[2-(4-MORPHOLINO)ETHYL]-3-THIOSEMICARBAZIDE, 98+%

IUPAC Name: 1-amino-3-(2-morpholin-4-ylethyl)thiourea | CAS Registry Number: 77644-45-2
Synonyms: MolPort-000-157-656, NSC370370, CID736209, ZINC19419060, PB-90014447

Molecular Formula:	C₇H₁₆N₄OS	Molecular Weight:	204.293140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OBGPRENQQPWJOC-UHFFFAOYSA-N

• 4-Chloromethyl-2-isopropyloxazole

IUPAC Name: 4-(chloromethyl)-2-propan-2-yl-1,3-oxazole

Molecular Formula:	C₇H₁₀ClNO	Molecular Weight:	159.613400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPCOPSQQXAHCMD-UHFFFAOYSA-N

• 2-(PYRIDIN-3-YL)QUINOLINE-4-CARBOXYLIC ACID

IUPAC Name: 2-pyridin-3-ylquinoline-4-carboxylic acid | CAS Registry Number: 7482-91-9
Synonyms: 2-(3-Pyridyl)cinchoninic acid, Oprea1_361169, Oprea1_608167, 2-(3-Pyridyl)cinchoninsaeure, STOCK6S-76295, BRN 0206574, MolPort-000-158-434, ALBB-000772, CID24067, 2-(3-Pyridyl)cinchoninsaeure [German], Kyselin 2-(3-pyridyl)-cinchoninova, STK373898, CINCHONINIC ACID, 2-(3-PYRIDYL)-, GL-0709, Kyselin 2-(3-pyridyl)-cinchoninova [Czech], BAS 10156824, LS-53811, 2-pyridin-3-ylquinoline-4-carboxylic acid, 4-Quinolinecarboxylic acid, 2-(3-pyridinyl)-, 2-Pyridin-3-yl-quinoline-4-carboxylic acid

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQNXXNNXRWYNAS-UHFFFAOYSA-N

• 3-tert-Butoxycarbonylamino-5-(4-ethoxyphenyl)thiophene-2-carboxylicacid

IUPAC Name: 5-(4-ethoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-2-carboxylic acid | CAS Registry Number: 688763-50-0
Synonyms: 3-tert-butoxycarbonylamino-5-(4-ethoxyphenyl)thiophene-2-carboxylic acid, 3-tert-Butoxycarbonylamino-5-(4-ethoxyphenyl) thiophene-2-carboxylic acid, AC1MBVCS, CTK6G1808, ZINC2528640, AKOS026672218, 5-(4-ethoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]thiophene-2-carboxylic Acid, AK194536, HE004980

Molecular Formula:	C₁₈H₂₁NO₅S	Molecular Weight:	363.428 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QADBOISGJJUKFW-UHFFFAOYSA-N

• 1,3-Piperidinedicarboxylic acid, 3-methyl-, 1-(1,1-dimethylethyl) ester

IUPAC Name: 3-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-3-carboxylic acid | CAS Registry Number: 534602-47-6
Synonyms: 1-(tert-butoxycarbonyl)-3-methylpiperidine-3-carboxylic acid, 1-BOC-3-METHYLPIPERIDINE-3-CARBOXYLIC ACID, 1-n-boc-3-methylpiperidine-3-carboxylic acid, 1-N-Boc-3-methyl-piperidine-3-carboxylic acid, 1-[(TERT-BUTOXY)CARBONYL]-3-METHYLPIPERIDINE-3-CARBOXYLIC ACID, 1,3-piperidinedicarboxylic acid, 3-methyl-, 1-(1,1-dimethylethyl) ester, PubChem13319, Ambcb4002930, N-Boc-3-methylnipecotic acid, SCHEMBL2279068, CTK4J8088, LNQIKLOOSITZGB-UHFFFAOYSA-N, MolPort-003-985-570, AKOS004910716, AC-6313, BS-4531, CB-2157, CCG-211591, MCULE-1438243954, PB11848

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.299440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LNQIKLOOSITZGB-UHFFFAOYSA-N

• (s)-1-benzyl-pyrrolidine-2-carboxylic Acid

IUPAC Name: (2S)-1-benzylpyrrolidine-2-carboxylic acid | CAS Registry Number: 31795-93-4
Synonyms: n-benzyl-l-proline, (s)-1-n-benzyl-proline, (2S)-1-benzylpyrrolidine-2-carboxylic acid, 1-benzyl-l-proline, bzl-pro-oh, n-benzyl-(s)-proline, AG-F-06127, ST038195, (s)-1-benzyl-pyrrolidine-2-carboxylic acid, (S)-1-N-(benzyl)-l-proline, ZERO/001528, BENZYL-L-PROLINE, AC1LE1CS, BZL-L-PRO-OH, (S)-1-N-Benzylproline, (S)-BENZYLPROLINE, AC1Q5R5W, SureCN1819248, TimTec1_002764, L-Proline,1-(phenylmethyl)-

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

InChIKey: XNROFTAJEGCDCT-NSHDSACASA-N

• 2-Chloro-4,6-dimethoxy-pyrimidine (CAS: 3223-25-1)

• 1-Trimethylsilyl-1-Propyne

IUPAC Name: trimethyl(prop-1-ynyl)silane | CAS Registry Number: 6224-91-5
Synonyms: 1-(Trimethylsilyl)propyne, Trimethyl-1-propynylsilane, 1-(Trimethylsilyl)-1-propyne, 1-(Trimethylsilyl)prop-1-yne, Silane, trimethyl-1-propynyl-, 244481_ALDRICH, trimethyl(prop-1-yn-1-yl)silane, CID80363, EINECS 228-314-5, SBB009046, InChI=1/C6H12Si/c1-5-6-7(2,3)4/h1-4H

Molecular Formula:	C₆H₁₂Si	Molecular Weight:	112.244980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCGLONGLPGISNX-UHFFFAOYSA-N

• 1-N-Fmoc-3-pyrrolidinone (CAS: 669712-96-6)

• 3-(trifluoromethyl)Quinoline

IUPAC Name: 3-(trifluoromethyl)quinoline | CAS Registry Number: 25199-76-2
Synonyms: 3-(Trifluoromethyl)quinoline, 3-Trifluoromethyl-quinoline, SureCN2200591, CTK0J4289, Quinoline, 3-(trifluoromethyl)-, ANW-55032, ZINC16677989, AKOS005255643, AG-A-54328, AK-77532, KB-233820, A25702, A811165, I08-0370

Molecular Formula:	C₁₀H₆F₃N	Molecular Weight:	197.156550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GNURDPNECHIYFK-UHFFFAOYSA-N

• 2-(QUINOLIN-2-YL)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHANONE

IUPAC Name: 2-quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 849021-38-1
Synonyms: 2-quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]ethanone, ST51042183, ZINC00154044, AC1MD3DP, CTK5F3406, MolPort-000-159-537, AKOS015854237, AG-H-39937, KB-87458, FT-0676952, A840985, I14-30203, 2-(2-quinolinyl)-1-[3-(trifluoromethyl)phenyl]ethanone, 2-Quinolin-2-yl-1-[3-(trifluoromethyl)phenyl]-ethanone, 2-(2-quinolyl)-1-[3-(trifluoromethyl)phenyl]ethan-1-one, 2-(quinolin-2-yl)-1-[3-(trifluoromethyl)phenyl]ethanone, Ethanone,2-(2-quinolinyl)-1-[3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₈H₁₂F₃NO	Molecular Weight:	315.289190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNIPEWMAKOZJJR-UHFFFAOYSA-N

• 3-Amino-5-(4-ethoxyphenyl)thiophene-2-carboxylicacidmethylester

IUPAC Name: methyl 3-amino-5-(4-ethoxyphenyl)thiophene-2-carboxylate | CAS Registry Number: 691393-97-2
Synonyms: methyl 3-amino-5-(4-ethoxyphenyl)thiophene-2-carboxylate, 3-AMINO-5-(4-ETHOXYPHENYL)THIOPHENE-2-CARBOXYLICACID METHYL ESTER, 3-Amino-5-(4-ethoxyphenyl)thiophene-2-carboxylic acid methyl ester, AC1MBTIZ, CTK6G1809, MolPort-000-151-039, HMS1631I11, ZINC2528654, AKOS001849653, MCULE-2435068703, AK208010, HE004164, TZ001075, KB-180670, KB-256291

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KOGXJKJPBBNEFK-UHFFFAOYSA-N

• 1-(4,5-dimethoxy-2-nitrophenyl)ethanone

IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)ethanone | CAS Registry Number: 4101-32-0
Synonyms: ZINC00500791, 1-(4,5-Dimethoxy-2-nitrophenyl)ethanone, CID77737, STK172571, 2'-Nitro-4',5'-dimethoxyacetophenone, Ethanone, 1-(4,5-dimethoxy-2-nitrophenyl)-

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.198040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZVLFGESHYMKNQP-UHFFFAOYSA-N

• 4-(4-methoxyphenyl)piperidine

IUPAC Name: 4-(4-methoxyphenyl)piperidine;hydrochloride | CAS Registry Number: 6748-48-7
Synonyms: CHEMBL2010811, 4-(4-Methoxy-phenyl)-piperidine hydrochloride, SureCN2800981, CTK7A3045, MolPort-003-985-143, AKOS015849638, AG-A-67626, 4-(4-Methoxyphenyl)Piperidinium Chloride, 4-(4-methoxyphenyl)piperidine hydrochloride, 4-(4-METHOXY-PHENYL)-PIPERIDINE HCL, 4-(4-Methoxyphenyl)-piperidine hydrochloride, FT-0677984, I14-27940

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTHXQDYBGATGPF-UHFFFAOYSA-N

• 2-Piperazin-1-yl-benzothiazole (CAS: 55745-63-0)

• 6-Chloro-o-Toluidine (6COT)

IUPAC Name: 2-chloro-6-methylaniline | CAS Registry Number: 87-63-8
Synonyms: 6-Chloro-o-toluidine, o-Toluidine, 6-chloro-, 2-Chloro-6-methylaniline, 2-Amino-3-chlorotoluene, 6-Chloro-2-toluidine, 3-Chloro-2-aminotoluene, 2-Methyl-6-chloroaniline, Benzenamine, 2-chloro-6-methyl-, 6-CHLORO-2-METHYLANILINE, WLN: ZR BG F1, C51008_ALDRICH, 6-Chloro-o-toluidine (NH2=1), NSC60121, EINECS 201-759-2, CID6897, 6-Chloro-o-toluidine [NH2=1], Benzenamine, 6-chloro-2-methyl-, NSC 60121, BRN 0774624, SBB004153

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFNLHDJJZSJARK-UHFFFAOYSA-N

• 1-(2-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione

IUPAC Name: 1-(2-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 23975-60-2
Synonyms: SureCN1923885, CTK7F4506, AKOS000210796, 1-(2-chlorophenyl)-4,4,4-trifluoro-1,3-butanedione

Molecular Formula:	C₁₀H₆ClF₃O₂	Molecular Weight:	250.601650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDOOWVILVJMIPB-UHFFFAOYSA-N

• 2,6-Dichlorophenylthiosemicarbazide

IUPAC Name: 1-amino-3-(2,6-dichlorophenyl)thiourea | CAS Registry Number: 13207-55-1
Synonyms: 4-(2,6-Dichlorophenyl)-3-thiosemicarbazide, 1-amino-3-(2,6-dichlorophenyl)thiourea, ST50411445, ACMC-20amxy, AC1MBXNC, CHEMBL280596, CTK4B7696, MolPort-000-154-146, AKOS009461121, AG-D-65160, MCULE-4164627558, 3-amino-1-(2,6-dichlorophenyl)thiourea, KB-71439, FT-0610622, FT-0610626, N-(2,6-dichlorophenyl)hydrazinecarbothioamide, 1-azanyl-3-[2,6-bis(chloranyl)phenyl]thiourea, Hydrazinecarbothioamide,2-(2,6-dichlorophenyl)-, A806358, I09-2613

Molecular Formula:	C₇H₇Cl₂N₃S	Molecular Weight:	236.121580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MTLDTBBIPXCMJY-UHFFFAOYSA-N

• 3-Chloropropyltris(trimethylsiloxy)silane

IUPAC Name: 3-chloropropyl-tris(trimethylsilyloxy)silane | CAS Registry Number: 18077-31-1
Synonyms: 26255_ALDRICH, 26255_FLUKA, MolPort-000-153-536, EINECS 241-985-9, CID2757891, (3-Chloropropyl)tris(trimethylsiloxy)silane, 3-chloropropyl-tris(trimethylsilyloxy)silane, 3-(3-Chloropropyl)-1,1,1,5,5,5-hexamethyl-3-((trimethylsilyl)oxy)trisiloxane

Molecular Formula:	C₁₂H₃₃ClO₃Si₄	Molecular Weight:	373.183620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMWCHSBIWFYBBL-UHFFFAOYSA-N

• 4-Nitro-5-trifluoromethyl-1H-pyrazole

IUPAC Name: 4-nitro-5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 1046462-99-0
Synonyms: SBB022508, 4-nitro-5-(trifluoromethyl)-1H-pyrazole, 4-nitro-5-(trifluoromethyl)pyrazole, AC1OGE27, SureCN5021112, CTK5I4111, MolPort-000-160-859, RD-19, STK312652, AKOS000311119, AKOS015922093, AG-A-77485, MCULE-2073172588, 4-nitro-3-(trifluoromethyl)-1H-pyrazole, KB-193586, ST45091751

Molecular Formula:	C₄H₂F₃N₃O₂	Molecular Weight:	181.072790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFTRSILXQBIOTB-UHFFFAOYSA-N

• 4-Chloro-2-methylbenzyl alcohol

IUPAC Name: (4-chloro-2-methylphenyl)methanol | CAS Registry Number: 129716-11-6
Synonyms: (4-chloro-2-methylphenyl)methanol, Benzenemethanol, 4-chloro-2-methyl-, ACMC-20aaxd, AC1MBWEC, SureCN1096478, 647551_ALDRICH, CTK0H4310, MolPort-000-153-235, ANW-65087, ZINC12359432, AKOS006337748, AG-D-60340, AK103127, KB-190526, KB-208033, I14-41396, 2-Methyl-4-chlorobenzylalcohol;4-Chloro-2-methylbenzyl alcohol;

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

InChIKey: AHXBDGJNZJKLNE-UHFFFAOYSA-N

• (3-benzyloxy-benzyl)-hydrazine Hydrochloride

IUPAC Name: (3-phenylmethoxyphenyl)methylhydrazine;hydrochloride | CAS Registry Number: 40051-69-2
Synonyms: (3-benzyloxy-benzyl)-hydrazine hydrochloride, CTK8F1767, AG-F-41598, (3-Benzyloxybenzyl)hydrazine hydrochloride, (3-BENZYLOXY-BENZYL)-HYDRAZINE HCL, KB-207162, (3-phenylmethoxyphenyl)methyldiazane hydrochloride, A824871, (3-phenylmethoxyphenyl)methylhydrazine hydrochloride

Molecular Formula:	C₁₄H₁₇ClN₂O	Molecular Weight:	264.750580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PRGGCLNHEAROAN-UHFFFAOYSA-N

• 3,4-Dibromobenzonitrile

IUPAC Name: 3,4-dibromobenzonitrile | CAS Registry Number: 188984-35-2
Synonyms: SureCN11017920, ZINC15443847

Molecular Formula:	C₇H₃Br₂N	Molecular Weight:	260.913420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WODPYGNFQNGQJU-UHFFFAOYSA-N

• 2,4-Dimethoxy Aniline

IUPAC Name: 2,4-dimethoxyaniline | CAS Registry Number: 2735-04-8
Synonyms: Aniline, 2,4-dimethoxy-, 2,4-DIMETHOXYANILINE, Benzenamine, 2,4-dimethoxy-, CCRIS 5729, WLN: 1OR BZ EO1, HSDB 4125, D129801_ALDRICH, 2,4-Dimethoxyaniline hydrochloride, EINECS 220-355-7, NSC 62019, NSC62019, BRN 0638704, ZINC00164543, LS-19722, ST5213784, 4-13-00-02529 (Beilstein Handbook Reference), InChI=1/C8H11NO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,9H2,1-2H

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.178440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEQNZVKIDIPGCO-UHFFFAOYSA-N

• 2-(Benzylamino)-3-trifluoromethylpyridine

IUPAC Name: N-benzyl-3-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 886501-07-1
Synonyms: 2-benzylamino-3-trifluoromethylpyridine, N-benzyl-3-(trifluoromethyl)pyridin-2-amine, AC1OGP9G, SureCN119763, CTK7B6908, ZINC20551125, AKOS005857488, AG-C-21367, KB-168599, KB-223701, benzyl-(3-trifluoromethyl-pyridin-2-yl)-amine

Molecular Formula:	C₁₃H₁₁F₃N₂	Molecular Weight:	252.235050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLRVEPHRPXGPSA-UHFFFAOYSA-N

• 1-(3,4-dichlorophenyl)piperazine

IUPAC Name: 1-(3,4-dichlorophenyl)piperazine;hydrochloride | CAS Registry Number: 88138-89-0
Synonyms: SBB003055, 1-(3,4-dichlorophenyl)piperazine hydrochloride, 76835-17-1, PubChem20987, AGN-PC-00PQBH, SureCN2959681, CTK3J6840, MolPort-001-769-711, AKOS016009377, AG-L-62963, MCULE-2393282605, (3,4-dichlorophenyl)piperazine, chloride, AK112101, FT-0605580, ST50407280, 1-(3,4-dichlorophenyl)piperazine;hydrochloride, 1-(3,4-Dichlorophenyl)Piperazine Monohydrochloride, N-(3,4-DICHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₃Cl₃N₂	Molecular Weight:	267.582620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITTMUMIEDXNQEQ-UHFFFAOYSA-N

• 2-CHLORO-5-CHLOROMETHYLTHIAZOLE (CAS: 10582-91-6)

• 1-AMINO-3-(NAPHTHALEN-2-YLOXY)-PROPAN-2-OL

IUPAC Name: 1-amino-3-naphthalen-2-yloxypropan-2-ol | CAS Registry Number: 126891-87-0
Synonyms: 1-Amino-3-(naphthalen-2-yloxy)-propan-2-ol, ST50000673, 2-Propanol, 1-amino-3-(2-naphthalenyloxy)-, AC1MJODL, BAS 00226686, ACMC-20ms8d, SureCN772817, CTK0C2032, AKOS000150976, AG-A-18374, 1-amino-3-(2-naphthyloxy)propan-2-ol, 3-amino-1-(2-naphthyloxy)propan-2-ol, 1-amino-3-naphthalen-2-yloxypropan-2-ol

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLDZKMXGSNKPTM-UHFFFAOYSA-N

• 1-Boc-1,2,3,4-Tetrahydroquinoline-2-Carboxylicacid

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid | CAS Registry Number: 123811-87-0
Synonyms: 1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid, AG-D-51047, 1-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid, 1,2(2H)-Quinolinedicarboxylicacid, 3,4-dihydro-, 1-(1,1-dimethylethyl) ester, ACMC-20a2ty, SureCN1050563, CTK4B3643, MolPort-002-501-556, ANW-54596, AKOS015841426, AK-55654, KB-11378, FT-0687263, A805156, 1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic, 1-boc-3,4-dihydro-2h-quinoline-2-carboxylic acid, S14-2860, 1-boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid, D-1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic, L-1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic

Molecular Formula:	C₁₅H₁₉NO₄	Molecular Weight:	277.315660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGYOAZMYTIAOTI-UHFFFAOYSA-N

• 1-(2-aminoethyl)piperidin-4-ol

IUPAC Name: 1-(2-aminoethyl)piperidin-4-ol | CAS Registry Number: 129999-60-6
Synonyms: 1-(2-Amino-ethyl)-piperidin-4-ol, n-(2-aminoethyl)-4-piperidinol, 4-Piperidinol,1-(2-aminoethyl)-, ST081440, ZERO/004607, PubChem6824, AC1MBTJK, ACMC-1BZT7, SureCN722623, CTK4B6459, 1-(2-aminoethyl)-4-piperidinol, MolPort-000-000-753, ALBB-005717, SBB012802, STK500826, AKOS000150093, AG-D-60794, AM91690, MCULE-1528838763, RP20940

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

InChIKey: TVPOQFOCXVSORW-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-(4-hydroxy-phenyl)-butane-1,3-dione

IUPAC Name: 4,4,4-trifluoro-1-(4-hydroxyphenyl)butane-1,3-dione | CAS Registry Number: 57965-22-7
Synonyms: 4,4,4-trifluoro-1-(4-hydroxyphenyl)butane-1,3-dione, SBB022044, TOS-BB-0667, AC1MCK0L, SureCN1095373, CTK1F0862, MolPort-000-160-541, STK312149, AKOS000310332, AG-B-97965, MCULE-8152305062, ST45091165, 4,4,4-Trifluoro-1-(4-hydroxy-phenyl)-butane-1,3-, 1,3-Butanedione, 4,4,4-trifluoro-1-(4-hydroxyphenyl)-

Molecular Formula:	C₁₀H₇F₃O₃	Molecular Weight:	232.155990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XIIXPTDNSYQRHR-UHFFFAOYSA-N

• 2-Amino-4-(5-chlorothien-2-yl)thiazole

IUPAC Name: 4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 123971-45-9
Synonyms: 4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-amine, 2-Amino-4-(5-chlorothien-2-yl)-1,3-thiazole, F0174-0121, 4-(5-chloro-2-thienyl)-1,3-thiazole-2-ylamine, ZINC00083146, AC1LDUUA, PubChem13411, Maybridge1_006196, CTK4B3690, HMS559B14, MolPort-000-145-676, CCG-52830, SBB028619, STK312194, AKOS000271137, AG-D-51488, MCULE-8498071986, AK110608, KB-82088, KB-96945

Molecular Formula:	C₇H₅ClN₂S₂	Molecular Weight:	216.711000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZOUOGWZDXYEDI-UHFFFAOYSA-N

• 2-Amino-4-ethylbenzothiazole

IUPAC Name: 4-ethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 139331-68-3
Synonyms: 4-ethyl-benzothiazol-2-ylamine, 4-ethyl-1,3-benzothiazol-2-amine, F1911-0002, ZINC02455728, AC1M1HAZ, 4-ethylbenzo[d]thiazol-2-amine, 2-amino-4-ethylbenzo[d]thiazole, CTK6D2176, MolPort-002-498-282, AKOS000111690, AG-A-36097, MCULE-6772119798, KB-227721, BB 0246280, A808682

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRKFDZPYMJEDMA-UHFFFAOYSA-N

• 4-Chloro-2-MethylbenzoicAcid (CAS: 370-74-7)

• 2-CHLORO-N-(2,4,6-TRICHLOROPHENYL)ACETAMIDE

IUPAC Name: 2-chloro-N-(2,4,6-trichlorophenyl)acetamide | CAS Registry Number: 22303-34-0
Synonyms: WLN: G1VMR BG DG FG, 2,2',4',6'-Tetrachloroacetanilide, MolPort-000-871-775, NSC159614, STK118522, AIDS019051, 2',4',6'-Trichloro-2-chloroacetanilide, NSC 159614, AIDS-019051, alpha,2,4,6-Tetrachloroacetanilide, CID31122, BRN 1247904, ZINC01610688, ACETANILIDE, 2,2',4',6'-TETRACHLORO-, LS-10834, 2-chloro-N-(2,4,6-trichlorophenyl)acetamide, Acetamide, 2-chloro-N-(2,4,6-trichlorophenyl)-, 4-12-00-01282 (Beilstein Handbook Reference), Acetamide, 2-chloro-N-(2,4,6-trichlorophenyl)- (9CI)

Molecular Formula:	C₈H₅Cl₄NO	Molecular Weight:	272.943400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXPBIOJVDMLMKK-UHFFFAOYSA-N

• 4-AMINO-2-(1H-BENZOIMIDAZOL-2-YL)-PHENOL

IUPAC Name: 4-amino-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 98792-63-3
Synonyms: 4-Amino-2-(1H-benzoimidazol-2-yl)-phenol, 4-amino-2-(1H-benzimidazol-2-yl)phenol, Phenol, 4-amino-2-(1H-benzimidazol-2-yl)-, AQ-086/40080327, BAS 03421563, AC1NTH4Y, ACMC-20m2j8, CTK3F1315, MolPort-000-001-082, 4-amino-2-benzimidazol-2-ylphenol, SBB046194, ZINC00246170, AKOS000275706, AG-A-71297, MCULE-9580747737, KB-239920, 4-amino-2-(1 h-benzoimidazol-2-yl)-phenol, EU-0067959, 4-Amino-2-(1 H -benzoimidazol-2-yl)-phenol, A58321

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XTZXUCFNTLTPEB-UHFFFAOYSA-N

• 2-(1-(tert-Butoxycarbonyl)piperidin-4-Ylidene)acetic Acid

IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-ylidene]acetic acid | CAS Registry Number: 193085-24-4
Synonyms: 1-boc-piperidin-4-ylidene-acetic acid, 1-Boc-piperidin-4-ylideneacetic acid, 2-(1-BOC-piperidin-4-ylidene)acetic acid, 2-(1-(tert-butoxycarbonyl)piperidin-4-ylidene)acetic acid, 1-boc-4-carboxymethylene-piperidine, 1-Boc-Piperidin-4-Ylidene-AceticAcid, 4-carboxymethylene-piperidine-1-carboxylic acid tert-butyl ester, ACMC-209ewp, SureCN2948300, CTK4E1161, MolPort-002-499-877, ANW-23591, SBB066850, 1-boc-piperidin-4-ylidene acetic acid, AKOS015838373, AB19465, AG-E-41065, RP05879, AK-44304, BR-44304

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.283560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PICPNXSVAVWVIC-UHFFFAOYSA-N

• 1-trimethylsilyloxy-3-butyne

IUPAC Name: but-3-ynoxy(trimethyl)silane | CAS Registry Number: 17869-75-9
Synonyms: 1-Trimethylsilyloxy-3-butyne, but-3-ynoxy(trimethyl)silane, 1-trimethylsiloxy-3-butyne, AC1MC3N5, (3-butynyloxy)trimethylsilane, CTK4D6861, Silane,(3-butyn-1-yloxy)trimethyl-, AKOS006337396, AG-A-21486, KB-13363, BB 0263029, FT-0690488, FT-0694219, S19910, A812393, I14-36252

Molecular Formula:	C₇H₁₄OSi	Molecular Weight:	142.270960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VZZROXZGVLAXPK-UHFFFAOYSA-N

• 3H-Benzo[4,5]thieno[3,2-d]pyrimidin-4-one

IUPAC Name: 1H-[1]benzothiolo[3,2-d]pyrimidin-4-one

Molecular Formula:	C₁₀H₆N₂OS	Molecular Weight:	202.232440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFMSRGZWWJLTQE-UHFFFAOYSA-N

• 4-(1H-1,2,4-Triazol-1-yl-methyl)benzenamine

IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)aniline | CAS Registry Number: 119192-10-8
Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)aniline, 1-(4-Aminobenzyl)-1,2,4-triazole, 4-(1,2,4-Triazol-1-ylmethyl)aniline, 4-[1,2,4]triazol-1-ylmethylphenylamine, 4-[1,2,4]Triazol-1-ylmethyl-phenylamine, 4-(1H-1,2,4-triazol-1-yl-methyl) aniline, 4-(1h-1,2,4-triazol-1-ylmethyl)benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)phenylamine, Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-, 4-(1,2,4-triazolylmethyl)phenylamine, 4-((1H-1,2,4-triazol-1-yl)methyl)aniline, 4-(1h-1,2,4-triazol-1-yl methyl)benzeneamine, 4-[1h-1,2,4-triazol-1-yl methyl]benzeneamine, PubChem20210, AC1LGH6Y, ACMC-209a1m, SureCN264856, AC1Q520Q, BEN064, CTK4B1118

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGLQVRIVLWGDNA-UHFFFAOYSA-N

• 4-Bromo-2-chlorophenylisocyanide

IUPAC Name: 4-bromo-2-chloro-1-isocyanobenzene | CAS Registry Number: 730971-45-6
Synonyms: AC1MBUM4, 4-bromo-2-chlorphenylisocyanide, CTK5I0937, 4-bromo-2-chloro-1-isocyanobenzene, AKOS015959243, AG-A-72518, KB-189682

Molecular Formula:	C₇H₃BrClN	Molecular Weight:	216.462420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LGEHQADFMJPXKP-UHFFFAOYSA-N