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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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• Benzoic acid, 4-amino-3-methyl-, ethyl ester

IUPAC Name: ethyl 4-amino-3-methylbenzoate | CAS Registry Number: 40800-65-5
Synonyms: ethyl 4-amino-3-methylbenzoate, NSC136731, CID282796, TL8007243

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUKRQDBAJXYXIR-UHFFFAOYSA-N

• Benzoic Acid, 5-(aminomethyl)-2-Hydroxy-, Methyl Ester

IUPAC Name: methyl 5-(aminomethyl)-2-hydroxybenzoate | CAS Registry Number: 7383-01-9
Synonyms: 5-aminomethyl-salicylic acid methyl ester, 5-Aminomethyl-salicylicacidmethylester, AG-G-92570, 5-Aminomethylsalicylic acid methyl ester, 5-aminomethyl-2-hydroxybenzoic acid methyl ester, 5-aminomethyl-2-hydroxy-benzoic acid methyl ester, SureCN852964, CTK5D8755, AKOS006345721, KB-41676, methyl 5-(aminomethyl)-2-hydroxybenzoate, FT-0695107, A13956, S01-0809

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GBALCHZEMJDMBG-UHFFFAOYSA-N

• Benzoic Acid, 5-Chloro-2-[[(1,1-Dimethylethoxy)carbonyl]methylamino]-

IUPAC Name: 5-chloro-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid | CAS Registry Number: 886362-04-5
Synonyms: n-boc-n-methyl-5-chloroanthranilic acid, N-Boc-N-methyl-5-chloro anthranilic acid, CTK5G0925, AG-H-58053, A13591, Benzoic acid,5-chloro-2-[[(1,1-dimethylethoxy)carbonyl]methylamino]-

Molecular Formula:	C₁₃H₁₆ClNO₄	Molecular Weight:	285.723440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCSUEKNXBQVILR-UHFFFAOYSA-N

• Benzonitrile, 3-(1-piperazinyl)- (9CI)

IUPAC Name: 3-piperazin-1-ylbenzonitrile | CAS Registry Number: 178928-58-0
Synonyms: AmbagaB115853, 1-(3-Cyanophenyl)piperazine, 3-piperazin-1-ylbenzonitrile, MolPort-000-002-855, CID11480902, C67186

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJUHEEFEADORHV-UHFFFAOYSA-N

• Benzonitrile, 4-Amino-3,5-Dimethyl-

IUPAC Name: 4-amino-3,5-dimethylbenzonitrile | CAS Registry Number: 74896-24-5
Synonyms: 4-amino-3,5-dimethylbenzonitrile, MolPort-002-499-415, NSC128902, CID278944, ZINC01717250, AE-562/43286975

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRWCKMHTQMYUSL-UHFFFAOYSA-N

• Benzonitrile, 4-iodo-2-(trifluoromethyl)-

IUPAC Name: 4-iodo-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 101066-87-9
Synonyms: 4-Iodo-2-(trifluoromethyl)benzonitrile, 2-Cyano-5-iodobenzotrifluoride, 2-(trifluoromethyl)-4-iodobenzonitrile, benzonitrile, 4-iodo-2-(trifluoromethyl)-, 4-Cyano-3-(trifluoromethyl)iodobenzene, 4-Cyano-3-trifluoromethyl-1-iodobenzene, SBB055284, AG-D-07338, 4-iodo-2-(trifluoromethyl)benzenecarbonitrile, PubChem4810, ACMC-1BQW7, SureCN1643378, KSC494M4B, 678759_ALDRICH, CTK3J4640, MolPort-001-773-372, ACT12414, 4-iodo-2-trifluoromethylbenzonitrile, ANW-44732, WT1508

Molecular Formula:	C₈H₃F₃IN	Molecular Weight:	297.015800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBRTXKYFMXVIER-UHFFFAOYSA-N

• BENZONITRILE,2,4-DIFLUORO-5-METHYL-

IUPAC Name: 2,4-difluoro-5-methylbenzonitrile | CAS Registry Number: 329314-68-3
Synonyms: 2,4-Difluoro-5-methylbenzonitrile, 2,4-difluoro-5-methyl-benzonitrile, PubChem8339, SureCN862662, CTK7C7128, MolPort-002-462-208, SBB065057, ZINC19616036, AKOS005257622, AG-C-28657, LS10212, RP21685, AK-34718, KB-17524, TL8002485, A5887, FT-0690066, Y5089, I01-6829

Molecular Formula:	C₈H₅F₂N	Molecular Weight:	153.128806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QUUFHRSTBTZWMA-UHFFFAOYSA-N

• Benzothiazole, 5-Amino-4-Bromo-

IUPAC Name: 4-bromo-1,3-benzothiazol-5-amine | CAS Registry Number: 769-19-7
Synonyms: 4-bromobenzo[d]thiazol-5-amine, 5-amino-4-bromo-benzothiazole, 5-amino-4-bromo-1,3-benzothiazole, SureCN1193025, 4-bromo-benzothiazol-5-ylamine, 5-amino-4-bromobenzo[d]thiazole, CTK8B4345, MolPort-002-499-804, 4-bromo-1,3-benzothiazol-5-amine, ANW-44765, ZINC02563955, 4-Bromo-1,3-benzothiazol-5-ylamine, AKOS015898800, AG-H-07203, AG-L-64185, OR15754, 5-AMINO-4-BROMO-BENZO[D]THIAZOLE, AK-39371, KB-41603, QC-10024

Molecular Formula:	C₇H₅BrN₂S	Molecular Weight:	229.097000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBUUMRBJJQXVRE-UHFFFAOYSA-N

• Benzothiazole-2,5-diamine

IUPAC Name: 1,3-benzothiazole-2,5-diamine | CAS Registry Number: 50480-29-0
Synonyms: UPENN_ABS_032, 1,3-benzothiazole-2,5-diamine, AMH_003, ALBB-005801, CID768525, ZINC00247958, BAS 03421637

Molecular Formula:	C₇H₇N₃S	Molecular Weight:	165.215580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGSZQBRMZNHXJZ-UHFFFAOYSA-N

• Benzothiazole-2-carboxaldehyde

IUPAC Name: 1-(1,3-benzothiazol-2-yl)ethanone | CAS Registry Number: 1629-78-3
Synonyms: 1-(1,3-Benzothiazol-2-yl)ethanone, Ethanone, 1-(2-benzothiazolyl)-, MolPort-000-150-798, ZINC00108679, SEW02805, CID539568, STK797829, AE-848/01498038, InChI=1/C9H7NOS/c1-6(11)9-10-7-4-2-3-5-8(7)12-9/h2-5H,1H

Molecular Formula:	C₉H₇NOS	Molecular Weight:	177.222980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSTOPVGJHLPSBJ-UHFFFAOYSA-N

• Benzothiazolone

IUPAC Name: 3H-1,3-benzothiazol-2-one | CAS Registry Number: 934-34-9
Synonyms: 2-Benzothiazolol, 2(3H)-Benzothiazolone, 2-Benzothiazolinone, 2-Benzothiazolone, 2-HYDROXYBENZOTHIAZOLE, 1,3-Benzothiazol-2-ol, S-Orthophenylenethiocarbamate, 2-Benzothiazolinone (8CI), BENZTHIAZOLINE,2-ONE, MLS000697050, MLS000737673, 407607_ALDRICH, 1,3-Benzothiazol-2(3H)-one, NSC7706, AIDS019693, AIDS-019693, NSC 7706, NSC26422, NSC33823, EINECS 213-281-1

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEDUAINPPJYDJZ-UHFFFAOYSA-N

• Benzotriazol-1-yl-oxytripyrrolidinophosphonium Hexafluorophosphate

IUPAC Name: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium | CAS Registry Number: 128625-52-5
Synonyms: ZINC04262097, CID2724700

Molecular Formula:	C₁₈H₂₈N₆OP+	Molecular Weight:	375.428281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WGNZRLMOMHJUSP-UHFFFAOYSA-N

• Benzotriazol-1-YL-Oxytris (Dimethylamino) Phosphonium-Hexa-Fluorophosphate

IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium | CAS Registry Number: 56602-33-6
Synonyms: Bop reagent, Btzo-tdmap, CID124335, ZINC04261883, LS-190188, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium tetrafluoroborate, Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate, Phosphorus(1+), (1H-benzotriazol-1-olato-O)tris(N-methylmethanaminato)-, (T-4)-, 56602-32-5

Molecular Formula:	C₁₂H₂₂N₆OP+	Molecular Weight:	297.316441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RROBIDXNTUAHFW-UHFFFAOYSA-N

• Benzotrifluoride

IUPAC Name: trifluoromethylbenzene | CAS Registry Number: 98-08-8
Synonyms: Phenylfluoroform, BENZOTRIFLUORIDE, Benzenyl fluoride, Benzylidyne fluoride, (Trifluoromethyl)benzene, Trifluoromethylbenzene, Toluene trifluoride, Benzene, (trifluoromethyl)-, Trifluoromethyl-benzene, omega-Trifluorotoluene, USAF MA-16, Ambap4327, WLN: FXFFR, .omega.-Trifluorotoluene, alpha,alpha,alpha-Trifluorotoluene, CCRIS 2808, 47582U_SUPELCO, HSDB 2077, 48389_SUPELCO, 442429_SUPELCO

Molecular Formula:	C₇H₅F₃	Molecular Weight:	146.109810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GETTZEONDQJALK-UHFFFAOYSA-N

• Benzoyl chloride, 3-fluoro-

IUPAC Name: 3-fluorobenzoyl chloride | CAS Registry Number: 1711-07-5
Synonyms: m-Fluorobenzoyl chloride, 3-Fluorobenzoyl chloride, Benzoyl chloride, m-fluoro-, m-Fluorobenzoic acid chloride, 162531_ALDRICH, JRD-0175, NSC88315, EINECS 216-977-3, NSC 88315, ZINC01995213, ST5214055, TL8001346

Molecular Formula:	C₇H₄ClFO	Molecular Weight:	158.557463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYVNVEGIRVXRQH-UHFFFAOYSA-N

• BENZOYL CHLORIDE,(4-NITROPHENYL)HYDRAZONE

IUPAC Name: (Z)-N-(4-nitrophenyl)benzenecarbohydrazonoyl chloride | CAS Registry Number: 25939-13-3
Synonyms: Benzoyl chloride 4-nitrophenylhydrazone, CHEBI:350926, NSC 140248, BRN 0753302, ZINC15444198, CID5382428, LS-42609, N(benzimidoyl chloride) 4-nitro-Phenylamine, BENZOYL CHLORIDE, (p-NITROPHENYL)HYDRAZONE, N-(4-Nitrophenyl)benzenecarbohydrazonoyl chloride, 4-15-00-00360 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.690400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JFDRODAOMXUGGM-SSZFMOIBSA-N

• BENZOYL-DL-A-ALANINE ETHYL ESTER

IUPAC Name: ethyl 2-benzamidopropanoate | CAS Registry Number: 5446-46-8
Synonyms: Benzoyl-DL-a-alanine ethyl ester, ethyl n-benzoylalaninate, ethyl 2-benzamidopropanoate, STK124122, AC1LC7HY, AC1Q5L1U, SureCN12849869, N-Benzoyl-l-alanine ethyl ester, Ethyl 2-(benzoylamino)propanoate, ethyl N-(phenylcarbonyl)alaninate, MolPort-002-029-464, NSC17287, 2-benzamidopropanoic acid ethyl ester, AR-1I9919, NSC-17287, AKOS000100134, MCULE-1459549346, BB 0217247, A830243

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJNMULJHNFYKCF-UHFFFAOYSA-N

• Benzyl (2,2,2-trifluoro-1-trifluoromethylethylidene)carbamate

IUPAC Name: benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate | CAS Registry Number: 128229-95-8
Synonyms: ST51042075, benzyl (2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-carbamate, ZINC02548148, AC1MBU36, CTK8E5641, AKOS015912209, hexafluoroacetonen-benzyloxycarbonylimine, AK-56588, hexafluoroacetone n-benzyloxycarbonyl imine, Benzyl (perfluoropropan-2-ylidene)carbamate, Benzyl (2,2,2-trifluoro-1-trifluoromethyl-, FT-0643082, A805796, I14-36503, (2,2,2-trifluoro-1-trifluoromethyl-ethylidene)-carbamate, Benzyl (2,2,2-Trifluoro-1-trifluoromethyl ethylidene)carbamate, benzyl (2,2,2-trifluoro-1-trifluoromethylethylidene)carbamate, benzyl N-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)carbamate, phenylmethyl 4,4,4-trifluoro-3-(trifluoromethyl)-2-azabut-2-enoate, (phenylmethyl) N-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ylidene]carbamate

Molecular Formula:	C₁₁H₇F₆NO₂	Molecular Weight:	299.169199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BKXNRESBGIPTGF-UHFFFAOYSA-N

• Benzyl 3-aminopyrrolidine-1-carboxylate

IUPAC Name: benzyl 3-aminopyrrolidine-1-carboxylate;hydrochloride | CAS Registry Number: 185057-50-5
Synonyms: 3-Aminopyrrolidine-1-carboxylic acid benzyl ester hydrochloride, 1-Cbz-3-aminopyrrolidine hydrochloride, 1159822-27-1, 3-AMINO-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER-HCl, (S)-3-Amino-1-N-Cbz-pyrrolidine hydrochloride, PubChem11200, ACMC-209lkp, SureCN6175666, (S)-benzyl 3-aminopyrrolidine-1-carboxylate hydrochloride, KSC915A3D, N-Cbz-3-Aminopyrrolidine HCl, 1-Cbz-3-Aminopyrrolidine HCl, CTK8B5031, MolPort-003-981-679, ACT01723, ANW-47114, AKOS015919557, AK-47387, AK-51588, BR-47387

Molecular Formula:	C₁₂H₁₇ClN₂O₂	Molecular Weight:	256.728580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNQVBYGRFHOBNO-UHFFFAOYSA-N

• Benzyl anthranilate

IUPAC Name: phenylmethyl 2-aminobenzoate | CAS Registry Number: 82185-41-9
Synonyms: Oprea1_030897, EINECS 279-911-2, Benzoic acid, 2-amino-, phenylmethyl ester, CID522771, ZINC02169730

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHZPDMZPDWXVMJ-UHFFFAOYSA-N

• Benzyl chloromethyl ether

IUPAC Name: chloromethoxymethylbenzene | CAS Registry Number: 3587-60-8
Synonyms: Benzyloxymethyl chloride, (Chloromethoxymethyl)benzene, chloromethyloxy-methyl-benzene, [(chloromethoxy)methyl]benzene, Benzene, [(chloromethoxy)methyl]-, 13282_FLUKA, EINECS 252-527-2, ZINC02242621, TL80073966, InChI=1/C8H9ClO/c9-7-10-6-8-4-2-1-3-5-8/h1-5H,6-7H, 35364-99-9

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LADPCMZCENPFGV-UHFFFAOYSA-N

• Benzyl methyl sulfone

IUPAC Name: methylsulfonylmethylbenzene | CAS Registry Number: 3112-90-1
Synonyms: Sulfone, benzyl methyl, Methyl benzyl sulfone, methylsulfonyl-methyl-benzene, Benzene, [(methylsulfonyl)methyl]-, alpha-(Methylsulphonyl)toluene, Benzene, ((methylsulfonyl)methyl)-, EINECS 221-478-9, NSC409406, ZINC00281115, SDCCGMLS-0064640.P001, AI3-07278, ST5407893

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.228800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEARMXYKACECDH-UHFFFAOYSA-N

• BENZYL N,N-DIBENZYL-L-PHENYLALANINATE

IUPAC Name: benzyl (2S)-2-(dibenzylamino)-3-phenylpropanoate | CAS Registry Number: 111138-83-1
Synonyms: Benzyl N,N-dibenzyl-L-phenylalaninate, l-n,n-dibenzylphenylalanine benzyl ester, SureCN2059549, L-Phenylalanine,N,N-bis(phenylmethyl)-, phenylmethyl ester, CTK4A7199, ZINC35643956, N,N-Dibenzylphenylalanine benzyl este, AKOS015908586, AG-D-29195, LS30170, N,N-Dibenzyl-L-phenylalanine benzyl ester, FT-0666456, A802299, I14-34167, (s)-2-dibenzylamino-3-phenyl-propionic acid benzyl ester, (phenylmethyl) (2S)-2-[bis(phenylmethyl)amino]-3-phenyl-propanoate, (2S)-2-[bis(phenylmethyl)amino]-3-phenylpropanoic acid (phenylmethyl) ester, BenzylN,N-dibenzyl-L-phenylalaninate; L-N,N-Dibenzylphenylalanine benzyl ester;N,N-Dibenzyl-L-phenylalanine benzyl ester; N,N-Dibenzylphenylalanine benzylester

Molecular Formula:	C₃₀H₂₉NO₂	Molecular Weight:	435.556760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOAGXYJGAZOTAA-LJAQVGFWSA-N

• Benzyl phenyl ether

IUPAC Name: phenoxymethylbenzene | CAS Registry Number: 946-80-5
Synonyms: Phenoxytoluene, Ether, benzyl phenyl, Phenyl benzyl ether, (benzyloxy)benzene, alpha-Phenylanisole, Benzene, (phenoxymethyl)-, phenylmethoxy-benzene, .alpha.-Phenylanisole, Anisole, alpha-phenyl-, Anisole, .alpha.-phenyl-, NCIOpen2_000787, Ether, benzyl phenyl (8CI), 404284_ALDRICH, Benzene, (phenoxymethyl)- (9CI), NSC77971, EINECS 250-571-7, NSC 77971, SBB008247, ZINC01713876, InChI=1/C13H12O/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10H,11H

Molecular Formula:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOTNYLSAWDQNEX-UHFFFAOYSA-N

• Benzyl phenyl sulfide

IUPAC Name: phenylsulfanylmethylbenzene | CAS Registry Number: 831-91-4
Synonyms: BENZYL PHENYL SULFIDE, Benzylthiobenzene, Phenyl benzyl sulfide, benzylsulfanyl-benzene, Benzyl phenyl sulphide, Sulfide, benzyl phenyl, Benzene, [(phenylmethyl)thio]-, 1,2-Diphenyl-1-thiaethane, B29202_ALDRICH, Sulfide, benzyl phenyl (8CI), AIDS018268, AIDS-018268, CID13255, NSC56472, EINECS 212-612-7, NSC 56472, ZINC01687431, Benzene, ((phenylmethyl)thio)- (9CI), ST5406348

Molecular Formula:	C₁₃H₁₂S	Molecular Weight:	200.299380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LKMCJXXOBRCATQ-UHFFFAOYSA-N

• Benzyl phenyl sulfone

IUPAC Name: phenylmethylsulfonylbenzene | CAS Registry Number: 3112-88-7
Synonyms: Sulfone, benzyl phenyl, Phenyl benzyl sulfone, benzylsulfonyl-benzene, Maybridge4_001972, WLN: WSR&1R, ((Phenylmethyl)sulfonyl)benzene, ((Phenylmethyl)sulphonyl)benzene, Benzil-related compound, 60, Benzene, [(phenylmethyl)sulfonyl]-, EINECS 221-477-3, NSC 15407, NSC15407, BRN 2049938, Benzene, ((phenylmethyl)sulfonyl)-,, ZINC00163130, AI3-08944, NCGC00177060-01, LS-147959, ST5407890, Benzene, ((phenylmethyl)sulfonyl)-, (9CI)

Molecular Formula:	C₁₃H₁₂O₂S	Molecular Weight:	232.298180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FABCMLOTUSCWOR-UHFFFAOYSA-N

• Benzyl-(1-furan-2-yl-but-3-enyl)-amine

IUPAC Name: N-benzyl-1-(furan-2-yl)but-3-en-1-amine

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXPYPAIHLJNYIN-UHFFFAOYSA-N

• Benzyl-(1-p-tolylethyl)aminehydrochloride

IUPAC Name: N-benzyl-1-(4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1049727-22-1
Synonyms: Benzyl-(1-p-tolylethyl)amine hydrochloride, AC1MBU30, N-benzyl-1-(4-methylphenyl)ethanamine Hydrochloride, AKOS026670676, AK190689, OR007025, benzyl (1-p-tolylethyl)amine hydrochloride, KB-200474, N-Benzyl-1-(p-tolyl)ethanamine hydrochloride

Molecular Formula:	C₁₆H₂₀ClN	Molecular Weight:	261.793 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WNMQJFWTMAFNFS-UHFFFAOYSA-N

• Benzyl-(2,4-dichlorobenzyl)amine

IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-1-phenylmethanamine

Molecular Formula:	C₁₄H₁₃Cl₂N	Molecular Weight:	266.165720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RJIXZWDWKCJXBS-UHFFFAOYSA-N

• Benzyl-(2-chlorobenzyl)amine

IUPAC Name: (2-chlorophenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 67342-76-1
Synonyms: ZINC00290345, CID6943975

Molecular Formula:	C₁₄H₁₅ClN+	Molecular Weight:	232.728600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: RLPZBYLIRBRIPA-UHFFFAOYSA-O

• Benzyl-(3,4-dimethoxybenzyl)amine

IUPAC Name: (3,4-dimethoxyphenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 13174-24-8
Synonyms: ZINC00174643, CID3394253

Molecular Formula:	C₁₆H₂₀NO₂+	Molecular Weight:	258.335500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JUVDVCSGIUHGPB-UHFFFAOYSA-O

• Benzyl-(3-bromobenzyl)amine

IUPAC Name: N-[(3-bromophenyl)methyl]-1-phenylmethanamine

Molecular Formula:	C₁₄H₁₄BrN	Molecular Weight:	276.171660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVXFHGJZYYWYQI-UHFFFAOYSA-N

• Benzyl-(4-benzyloxybenzyl)amine

IUPAC Name: 1-phenyl-N-[(4-phenylmethoxyphenyl)methyl]methanamine

Molecular Formula:	C₂₁H₂₁NO	Molecular Weight:	303.397540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDWWEWUMDPELDN-UHFFFAOYSA-N

• Benzyl-(4-chlorobenzyl)amine

IUPAC Name: (4-chlorophenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 13541-00-9
Synonyms: ZINC00329435, CID6946266

Molecular Formula:	C₁₄H₁₅ClN+	Molecular Weight:	232.728600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: NLJKKSSMEUWPKM-UHFFFAOYSA-O

• Benzyl-(4-fluorobenzyl)amine

IUPAC Name: (4-fluorophenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 55096-88-3
Synonyms: ZINC00280823, CID6943449

Molecular Formula:	C₁₄H₁₅FN+	Molecular Weight:	216.274003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXZSRGKJZKOZRP-UHFFFAOYSA-O

• Benzyl-(4-isopropyl-benzyl)amine

IUPAC Name: phenylmethyl-[(4-propan-2-ylphenyl)methyl]azanium | CAS Registry Number: 346700-52-5
Synonyms: ZINC04240712, CID7145222

Molecular Formula:	C₁₇H₂₂N+	Molecular Weight:	240.363280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: WXMQWRUCKUXXPJ-UHFFFAOYSA-O

• Benzyl-(4-methoxybenzyl)amine

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZUBICZIDUTTNJ-UHFFFAOYSA-N

• Benzyl-(4-methylbenzyl)amine

IUPAC Name: N-[(4-methylphenyl)methyl]-1-phenylmethanamine

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DEIYMPNQHPOHSK-UHFFFAOYSA-N

• BENZYL-[(2R)-2-(2-FURYL)PENT-4-EN-2-YL]AZANIUM

IUPAC Name: benzyl-[(2S)-2-(furan-2-yl)pent-4-en-2-yl]azanium | CAS Registry Number: 435345-35-0
Synonyms: ZINC00355851, CID6948526

Molecular Formula:	C₁₆H₂₀NO+	Molecular Weight:	242.336100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIZRSPDTAORNSB-INIZCTEOSA-O

• Benzyl-[1-(4-fluorophenyl)ethyl]aminehydrochloride

IUPAC Name: N-benzyl-1-(4-fluorophenyl)ethanamine;hydrochloride

Molecular Formula:	C₁₅H₁₇ClFN	Molecular Weight:	265.753583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SJUXBOBLLTVUQG-UHFFFAOYSA-N

• BENZYL-[1-(4-METHOXY-PHENYL)-BUT-3-ENYL]-AMINE

IUPAC Name: benzyl-[(1S)-1-(4-methoxyphenyl)but-3-enyl]azanium | CAS Registry Number: 435345-18-9
Synonyms: ZINC00323629, ZINC00323631, CID6946043

Molecular Formula:	C₁₈H₂₂NO+	Molecular Weight:	268.373380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNQQJVPBIIAECA-SFHVURJKSA-O

• Benzyl-[1-(4-methoxyphenyl)ethyl]aminehydrochloride

IUPAC Name: N-benzyl-1-(4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 820245-51-0
Synonyms: Benzyl-[1-(4-methoxyphenyl)ethyl]amine hydrochloride, AC1MBU0C, N-benzyl-1-(4-methoxyphenyl)ethanamine Hydrochloride, CTK7A2385, KB-200498, benzyl[1-(4-methoxyphenyl)ethyl]amine hydrochloride, benzyl [1-(4-methoxyphenyl)ethyl]amine hydrochloride, 3B3-006716

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.789100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSLAPLQJWAZFGI-UHFFFAOYSA-N

• Benzyl-[1-(5-methyl-furan-2-yl)-but-3-enyl]-amine

IUPAC Name: N-benzyl-1-(5-methylfuran-2-yl)but-3-en-1-amine

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFIGJCTWOAHUNI-UHFFFAOYSA-N

• BENZYL-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-AMINE

IUPAC Name: N-benzyl-2-(3,4-dimethoxyphenyl)ethanamine hydrochloride | CAS Registry Number: 1472-54-4
Synonyms: Benzyl homoveratrylamine hydrochloride, MolPort-003-990-898, CID200273, LS-103106, N-Benzyl-3,4-dimethoxyphenethylamine hydrochloride, Phenethylamine, N-benzyl-3,4-dimethoxy-, hydrochloride, Benzeneethanamine, 3,4-dimethoxy-N-(phenylmethyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₂	Molecular Weight:	307.815080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLGJZQQFEBNHQW-UHFFFAOYSA-N

• Benzyl-Pyridin-4-Ylamine

IUPAC Name: N-benzylpyridin-4-amine | CAS Registry Number: 13556-71-3
Synonyms: N-benzylpyridin-4-amine, 4-Benzylaminopyridine, Benzyl-pyridin-4-ylamine, benzyl-pyridin-4-yl-amine, ChemDiv2_003360, PubChem19071, AC1LFDB2, benzylpyridin-4-yl-amine, AC1Q28ZW, AC1Q4YF1, SureCN2126955, STOCK1S-63483, CTK4B9880, N-(phenylmethyl)-4-pyridinamine, N-(phenylmethyl)pyridin-4-amine, MolPort-000-165-683, 4-Pyridinamine,N-(phenylmethyl)-, HMS1378I16, HT708, AR-1K6368

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCUREJHJUJCKQS-UHFFFAOYSA-N

• BENZYL2-CHLORO-2-[2-(4-METHYLPHENYL)HYDRAZONO]ACETATE

IUPAC Name: benzyl 2-chloro-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 271794-66-2
Synonyms: CTK4F9231, AG-E-86500, A818944, (phenylmethyl) 2-chloranyl-2-[(4-methylphenyl)hydrazinylidene]ethanoate, 2-chloro-2-[(4-methylphenyl)hydrazinylidene]acetic acid (phenylmethyl) ester

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIADLAWXBAWXSL-UHFFFAOYSA-N

• Benzylnaphthalen-1-ylmethylamine

IUPAC Name: N-(naphthalen-1-ylmethyl)-1-phenylmethanamine

Molecular Formula:	C₁₈H₁₇N	Molecular Weight:	247.334280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KPAKEDUKXVSIAP-UHFFFAOYSA-N

• Benzyloxytrimethylsilane

IUPAC Name: trimethyl(phenylmethoxy)silane | CAS Registry Number: 14642-79-6
Synonyms: Silane, (benzyloxy)trimethyl-, Silane, trimethyl(phenylmethoxy)-, trimethyl(phenylmethoxy)silane, AC1LARHZ, AGN-PC-00A6OB, SureCN2844263, CTK4C4964, AKOS015909257, AG-D-90787, Benzene,[[(trimethylsilyl)oxy]methyl]-, A808506, I14-33662, Silane,(benzyloxy)trimethyl- (6CI,7CI,8CI);Silane, trimethyl(phenylmethoxy)- (9CI);(Benzyloxy)trimethylsilane;Benzyl alcohol trimethylsilyl ether;Benzyltrimethylsilyl ether;Phenyl(trimethylsiloxy)methane;Trimethyl(benzyloxy)silane;Trimethyl(phenylmethoxy)silane;

Molecular Formula:	C₁₀H₁₆OSi	Molecular Weight:	180.318940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AOKMFXQCRBQJOP-UHFFFAOYSA-N

• Benzylpyridin-4-yl methylamine

IUPAC Name: phenylmethyl(pyridin-4-ylmethyl)azanium | CAS Registry Number: 73325-67-4
Synonyms: ZINC00575253, CID6957503

Molecular Formula:	C₁₃H₁₅N₂+	Molecular Weight:	199.271600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LORNZWHHOVIGHG-UHFFFAOYSA-O

• Benzyltrimethylammonium tribromide

IUPAC Name: benzyl(trimethyl)azanium;tribromide | CAS Registry Number: 111865-47-5
Synonyms: ACMC-1C5PT, CTK4A7555, ANW-46165, AKOS015832973, AG-D-30595, trimethyl-(phenylmethyl)azanium tribromide, trimethyl-(phenylmethyl)ammonium tribromide, A802427, Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (1:1), Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (9CI);Bromide (Br31-),N,N,N-trimethylbenzenemethanaminium (9CI);BTMABr3;Benzyltrimethylammoniumtribromide;

Molecular Formula:	C₃₀H₄₈Br₃N₃	Molecular Weight:	690.434220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTLFENNEPHBKJD-UHFFFAOYSA-K