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Profile: Chemik Chemicals Co. Ltd. manufactures custom synthesizing chemical intermediates. Our product range comprises of benzene substitutions, luvulinic acid, dimethyl disulfide derivatives, peptide coupling reagents, protected amino acids, piperazines and quinolines.

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• 3-NitroBenzyl Alcohol

IUPAC Name: (3-nitrophenyl)methanol | CAS Registry Number: 619-25-0
Synonyms: 3-Nitrobenzyl alcohol, m-Nitrobenzyl alcohol, Benzyl alcohol, m-nitro-, Benzenemethanol, 3-nitro-, 3-Nitrobenzenemethanol, NOBA, Ambap4638, CCRIS 7971, 3-NITROBENZYL-ALCOHOL, 146056_ALDRICH, NSC 5388, 73148_FLUKA, 73150_FLUKA, EINECS 210-588-2, NSC5388, CID69267, BRN 2044769, ZINC00157457, AI3-04242, LS-43117

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWNPOQFCIIFQDM-UHFFFAOYSA-N

• 3-Phenoxybenzaldehyde

IUPAC Name: 3-(phenoxy)benzaldehyde | CAS Registry Number: 39515-51-0
Synonyms: m-Phenoxybenzaldehyde, 3-PHENOXYBENZALDEHYDE, Benzaldehyde, 3-phenoxy-, m-(Phenyloxy)benzaldehyde, 191752_ALDRICH, 77700_FLUKA, EINECS 254-487-1, CID38284, BRN 0511662, ZINC00164537, NCGC00164346-01, LS-25140, ST5213369, TL8002854, 4-08-00-00242 (Beilstein Handbook Reference), C064808

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRLGCTNJRREZHZ-UHFFFAOYSA-N

• 3-Triflouro Methylphenyl Acetonitrile

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-76-3
Synonyms: 3-Trifluormethylbenzylcyanide, 3-(Trifluoromethyl)phenylacetonitrile, m-(Trifluoromethyl)benzylcyanide, 3-(Trifluoromethyl)benzyl cyanide, m-Trifluoromethylphenylacetonitrile, 199192_ALDRICH, Benzeneacetonitrile, 3-(trifluoromethyl)-, EINECS 219-053-8, 3-(Trifluoromethyl)benzeneacetonitrile, JRD-0314, BRN 0909640, ZINC00164848, LS-29050, ST5406451, Acetonitrile, (.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-, Acetonitrile, (alpha,alpha,alpha-trifluoro-m-tolyl)- (7CI,8CI)

Molecular Formula:	C₉H₆F₃N	Molecular Weight:	185.145850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOIYKSLWXLFGGR-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzoic Acid

IUPAC Name: 3-(trifluoromethyl)benzoic acid | CAS Registry Number: 454-92-2
Synonyms: 3-(Trifluoromethyl)benzoic acid, 3-Carboxybenzotrifluoride, 3-Trifluoromethylbenzoate, m-CARBOXYBENZOTRIFLUORIDE, 188344_ALDRICH, m-(Trifluoromethyl)benzoic acid, 91770_FLUKA, AIDS018130, alpha,alpha,alpha-Trifluoro-m-toluic acid, AIDS-018130, JRD-0051, NSC43025, 3-TRIFLUOROMETHYLBENZOIC ACID, Benzoic acid, 3-(trifluoromethyl)-, EINECS 207-230-2, NSC 43025, SBB003661, alpha,alpha,alpha-Tri-fluoro-m-toluic acid, Benzoic acid, 3-(trifluoromethyl)- (9CI), TL8003158

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

InChIKey: FQXQBFUUVCDIRK-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzyl Alcohol

IUPAC Name: [3-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 349-75-7
Synonyms: 3-Trifluoromethylbenzyl alcohol, m-(Trifluoromethyl)benzyl alcohol, 190292_ALDRICH, 3-(Trifluoromethyl)benzyl alcohol, 3-(Trifluoromethyl)benzylic alcohol, JRD-0671, EINECS 206-489-9, ZINC01847545, ST5406667

Molecular Formula:	C₈H₇F₃O	Molecular Weight:	176.135790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXEHKCUWIODEDE-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzyl Bromide

IUPAC Name: 1-(bromomethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 402-23-3
Synonyms: m-Trifluoromethylbenzyl bromide, 3-Trifluoromethylbenzyl bromide, 3-Trifluoromethylbenzylbromide, 3-(Trifluoromethyl)benzyl bromide, 290556_ALDRICH, JRD-0053, EINECS 206-938-9, CID123061, SBB006697, 1-(Bromomethyl)-3-(trifluoromethyl)benzene, TL8002857, alpha'-Bromo-alpha,alpha,alpha-trifluoro-m-xylene

Molecular Formula:	C₈H₆BrF₃	Molecular Weight:	239.032450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYYYZNVAUZVXBO-UHFFFAOYSA-N

• 3-Trifluoromethyl-4-Chlorobenzyl Bromide

IUPAC Name: 4-(bromomethyl)-1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 261763-23-9
Synonyms: JRD-0867, CID2778114, 4-Chloro-3-(trifluoromethyl)benzyl bromide, 4-(bromomethyl)-1-chloro-2-(trifluoromethyl)benzene

Molecular Formula:	C₈H₅BrClF₃	Molecular Weight:	273.477510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZLIPLUATRVXSB-UHFFFAOYSA-N

• 3-Trifluoromethylanthranilic acid

IUPAC Name: 2-amino-3-(trifluoromethyl)benzoate | CAS Registry Number: 313-12-2
Synonyms: ZINC01081205, CID6978731

Molecular Formula:	C₈H₅F₃NO₂-	Molecular Weight:	204.126010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UNLVJVQEDSDPIN-UHFFFAOYSA-M

• 4 - Bromobenzaldehyde

IUPAC Name: 4-bromobenzaldehyde | CAS Registry Number: 1122-91-4
Synonyms: 4-Bromobenzaldehyde, p-Bromobenzaldehyde, Benzaldehyde, 4-bromo-, Benzaldehyde, p-bromo-, nchembio.149-comp26, BENZALDEHYDE,4-BROMO, B57400_ALDRICH, EINECS 214-365-0, NSC 21638, NSC21638, SBB007609, ZINC00039555, LS-24929, AB-131/40654019, InChI=1/C7H5BrO/c8-7-3-1-6(5-9)2-4-7/h1-5

Molecular Formula:	C₇H₅BrO	Molecular Weight:	185.018000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZRYZBQLXDKPBDU-UHFFFAOYSA-N

• 4,4'-Biphenyldicarboxylic Acid

IUPAC Name: 4-(4-carboxyphenyl)benzoic acid | CAS Registry Number: 787-70-2
Synonyms: p,p'-Diphenic acid, 4,4'-Diphenic acid, 4,4'-Bibenzoic acid, 4,4'-Dicarboxybiphenyl, BIBENZOIC ACID, USAF DO-69, WLN: QVR DR DVQ, Oprea1_519768, 4,4'-Biphenyl dicarboxylic acid, Biphenyl-4,4'-dicarboxylic acid, 225266_ALDRICH, 4,4'-BIPHENYLDICARBOXYLIC ACID, EINECS 212-328-3, NSC 60016, NSC60016, BRN 0523308, STK012281, (1,1'-Biphenyl)-4,4'-dicarboxylic acid, LS-44301, [1,1'-Biphenyl]-4,4'-dicarboxylic acid

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEQFBGHQPUXOFH-UHFFFAOYSA-N

• 4-(Bromomethyl)-1,2-dichlorobenzene

IUPAC Name: 4-(bromomethyl)-1,2-dichlorobenzene | CAS Registry Number: 18880-04-1
Synonyms: 3,4-Dichlorobenzyl bromide, 4-(bromomethyl)-1,2-dichlorobenzene, alpha-Bromo-3,4-dichlorotoluene, 3,4-dichlorobenzylbromide, 1-Bromomethyl-3,4-dichlorobenzene, SBB005763, benzene, 4-(bromomethyl)-1,2-dichloro-, ACMC-209erq, AC1Q3HMZ, SureCN10128, AC1LCZ51, KSC493A6B, 681997_ALDRICH, CTK3J3060, TIMTEC-BB SBB005763, MolPort-000-141-690, ANW-23412, WT1813, ZINC00152903, AKOS000121335

Molecular Formula:	C₇H₅BrCl₂	Molecular Weight:	239.924600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XLWSBDFQAJXCQX-UHFFFAOYSA-N

• 4-(Bromomethyl)benzenesulfonyl chloride

IUPAC Name: 4-(bromomethyl)benzenesulfonyl chloride | CAS Registry Number: 66176-39-4
Synonyms: 4-(bromomethyl)benzene-1-sulfonyl chloride, Alpha-Bromo-p-Toluenesulphonyl Chloride, 4-(bromomethyl)benzenesulphonyl chloride, 4-bromomethylbenzenesulfonyl chloride, SBB049629, 4-(bromomethyl)benzenesulfonylchloride, alpha-Bromo-p-toluenesulfonyl chloride, 4-(bromomethyl)benzene-1-sulfonylchloride, 4-(bromomethylene)benzenesulfonyl chloride, PubChem5067, ACMC-1BAE1, AC1MC12L, AC1Q3VL4, AC1Q3VL5, KSC352Q0B, 557153_ALDRICH, CTK2F2800, 4-(Chlorosulphonyl)benzyl bromide, BUTTPARK 94\04-08, MolPort-000-152-189

Molecular Formula:	C₇H₆BrClO₂S	Molecular Weight:	269.543340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXTQWYZHHMQSQH-UHFFFAOYSA-N

• 4-(Difluoromethoxy)benzaldehyde

IUPAC Name: 4-(difluoromethoxy)benzaldehyde | CAS Registry Number: 73960-07-3
Synonyms: p-(Difluoromethoxy)benzaldehyde, 4-Difluoromethoxy-benzaldehyde, 470112_ALDRICH, ALBB-000217, JRD-0457, EINECS 277-653-5, SBB003837, ZINC00167174, CID2736986

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

InChIKey: ZWCXOJYJJINQGU-UHFFFAOYSA-N

• 4-(Difluoromethoxy)benzyl bromide

IUPAC Name: 1-(bromomethyl)-4-(difluoromethoxy)benzene | CAS Registry Number: 3447-53-8
Synonyms: ZINC02575171, JRD-0472, CID2737001

Molecular Formula:	C₈H₇BrF₂O	Molecular Weight:	237.041386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IFNMJBFIRKAQBT-UHFFFAOYSA-N

• 4-(Difluoromethoxy)bromobenzene

IUPAC Name: 1-bromo-4-(difluoromethoxy)benzene | CAS Registry Number: 5905-69-1
Synonyms: 553425_ALDRICH, ZINC00153335, 1-Bromo-4-(difluoromethoxy)benzene, CID2737007, ST5320196

Molecular Formula:	C₇H₅BrF₂O	Molecular Weight:	223.014806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ORIYZUFTROJBQJ-UHFFFAOYSA-N

• 4-(Methylsulfonyl)benzyl Alcohol

IUPAC Name: (4-methylsulfonylphenyl)methanol | CAS Registry Number: 22821-77-8
Synonyms: (4-methanesulfonylphenyl)methanol, (4-(Methylsulfonyl)phenyl)methanol, [4-(methylsulfonyl)phenyl]methanol, (4-methylsulfonylphenyl)methanol, AC1MWL7D, SureCN96651, RARECHEM AL BD 0606, CTK4F0273, MolPort-002-317-225, Benzenemethanol,4-(methylsulfonyl)-, ZINC02580675, AKOS006343474, AC-7222, AM84235, AS00561, P-(METHYLSULFONYL)BENZYL ALCOHOL, KB-35036, (4-METHANESULFONYL-PHENYL)-METHANOL, FT-0676577, C-5249

Molecular Formula:	C₈H₁₀O₃S	Molecular Weight:	186.228200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUECCFBGAJOLOX-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzaldehyde

IUPAC Name: 4-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 659-28-9
Synonyms: Ambap2060, 4-Trifluoromethoxy-benzaldehyde, 370606_ALDRICH, p-(Trifluoromethoxy)benzaldehyde, Benzaldehyde, 4-(trifluoromethoxy)-, JRD-0132, EINECS 211-531-4, ZINC00165235, alpha,alpha,alpha-Trifluoroanisaldehyde, TL8004676

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQNVDQZWOBPLQZ-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzoic acid

IUPAC Name: 4-(trifluoromethoxy)benzoic acid | CAS Registry Number: 330-12-1
Synonyms: p-Trifluoromethoxybenzoic acid, 301396_ALDRICH, IFLab1_006322, IFLab2_000032, CID67613, JRD-0649, EINECS 206-352-3, SBB000455, IDI1_019058, TL8002489

Molecular Formula:	C₈H₅F₃O₃	Molecular Weight:	206.118710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RATSANVPHHXDCT-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzonitrile

IUPAC Name: 4-(trifluoromethoxy)benzonitrile | CAS Registry Number: 332-25-2
Synonyms: 4-Trifluoromethoxybenzonitrile, 339857_ALDRICH, p-Cyanophenyl trifluoromethyl ether, JRD-0211, EINECS 206-363-3, Benzonitrile, 4-(trifluoromethoxy)-, ZINC00167112, ST5405154, TL8002513, 93071-75-1

Molecular Formula:	C₈H₄F₃NO	Molecular Weight:	187.118670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XWHIXOMWXCHJPP-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzoyl chloride

IUPAC Name: 4-(trifluoromethoxy)benzoyl chloride | CAS Registry Number: 36823-88-8
Synonyms: 402486_ALDRICH, 4-Trifluoromethoxybenzoyl chloride, ZINC02169272, JRD-0349, CID142110, SBB006550

Molecular Formula:	C₈H₄ClF₃O₂	Molecular Weight:	224.564370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXKKOFJYPRJFIE-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 50824-05-0
Synonyms: 4-(Trifluoromethoxy)benzyl bromide, 370622_ALDRICH, ZINC00153629, JRD-0159, CID142785, SBB006578, TL8003370

Molecular Formula:	C₈H₆BrF₃O	Molecular Weight:	255.031850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDNPUJCKXLOHOW-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzylamine

IUPAC Name: [4-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 93919-56-3
Synonyms: 340987_ALDRICH, ALBB-006030, JRD-0019, EINECS 300-040-1, Benzenemethanamine, 4-(trifluoromethoxy)-, 1-[4-(trifluoromethoxy)phenyl]methanamine, ST5405155

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBGROTRFYBSUTR-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylacetonitrile

IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetonitrile | CAS Registry Number: 49561-96-8
Synonyms: 470147_ALDRICH, p-Trifluoromethoxyphenyl acetonitrile, JRD-0664, ZINC02169762, ST5319708

Molecular Formula:	C₉H₆F₃NO	Molecular Weight:	201.145250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LYFCAROXYJTUQF-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenylethyl Amine

IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 170015-99-3
Synonyms: 4-(trifluoromethoxy)phenylethylamine, (2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL)AMINE, 2-[4-(trifluoromethoxy)phenyl]ethan-1-amine, 2-(4-(TRIFLUOROMETHOXY)PHENYL)ETHANAMINE, {2-[4-(Trifluoromethoxy)phenyl]ethyl}amine, SureCN718129, PHARMABRIDGE P-3149, AC1Q54B0, RARECHEM AL BW 0662, CTK4D3459, MolPort-002-317-224, ACT00204, 2-(4-Trifluoromethoxy-phenyl)-ethyl, ANW-48612, SBB084405, AKOS000161986, 2-(4-Trifluoromethoxyphenyl)ethylamine, AG-E-19291, AM82900, AS00496

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.177010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHLGARPFXWIYTE-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzaldehyde

IUPAC Name: 4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 455-19-6
Synonyms: 4-(Trifluoromethyl)benzaldehyde, p-(Trifluoromethyl)benzaldehyde, 224944_ALDRICH, Benzaldehyde, 4-(trifluoromethyl)-, 91765_FLUKA, JRD-0271, EINECS 207-240-7, ZINC00156751, alpha,alpha,alpha-Trifluoro-p-tolualdehyde, ST5213440, TL8003163, .alpha.,.alpha.,.alpha.-Trifluoro-p-tolualdehyde, InChI=1/C8H5F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.119910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEOBZEOPTQQELP-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzonitrile

IUPAC Name: 4-(trifluoromethyl)benzonitrile | CAS Registry Number: 455-18-5
Synonyms: p-Cyanobenzotrifluoride, 4-(Trifluoromethyl)benzonitrile, Benzonitrile, 4-(trifluoromethyl)-, p-(Trifluoromethyl)benzonitrile, 4-Trifluoromethylbenzonitrile, 196681_ALDRICH, Benzonitrile, p-(trifluoromethyl)-, p-TRIFLUOROMETHYLBENZONITRILE, JRD-0072, NSC88340, EINECS 207-239-1, NSC 88340, ZINC00164419, alpha,alpha,alpha-Trifluoro-p-tolunitrile, alpha,alpha,alpha-Trifluoro-4-toluonitrile, ST5406428, TL8003162, p-Tolunitrile, .alpha.,.alpha.,.alpha.-trifluoro-, p-Tolunitrile, alpha,alpha,alpha-trifluoro- (8CI)

Molecular Formula:	C₈H₄F₃N	Molecular Weight:	171.119270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRNJIKRLQJRKMM-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzoyl chloride

IUPAC Name: 4-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 329-15-7
Synonyms: NCIOpen2_005266, p-Trifluoromethylbenzoyl chloride, 249475_ALDRICH, p-(Trifluoromethyl)benzoyl chloride, 91840_FLUKA, p-Trifluoromethyl benzoic acid chloride, JRD-0669, NSC88292, Benzoyl chloride, 4-(trifluoromethyl)-, EINECS 206-342-9, NSC 88292, SBB003467, ZINC01847577, alpha,alpha,alpha-Trifluoro-p-toluoyl chloride, TL8002484, p-Toluoyl chloride, alpha,alpha,alpha-trifluoro-, .alpha.,.alpha.,.alpha.-Trifluoro-p-toluoyl chloride, p-Toluoyl chloride, .alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula:	C₈H₄ClF₃O	Molecular Weight:	208.564970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OXZYBOLWRXENKT-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzyl alcohol

IUPAC Name: [4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 349-95-1
Synonyms: p-Trifluoromethylbenzyl alcohol, CCRIS 5117, ghl.PD_Mitscher_leg0.197, 4-trifluoromethylbenzyl alcohol, 232025_ALDRICH, 4-(Trifluoromethyl)benzylic alcohol, EINECS 206-494-6, JRD-0098, [4-(Trifluoromethyl)phenyl]methanol, ZINC00166036, LS-188124, ST5406504, TL8002607

Molecular Formula:	C₈H₇F₃O	Molecular Weight:	176.135790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOOUWXDQAUXZRG-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzyl amine

IUPAC Name: [4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 3300-51-4
Synonyms: Benzylamine der, 4-(Trifluoromethyl)benzylamine, 263508_ALDRICH, AIDS107205, Benzylamine, p-(trifluoromethyl)-, AIDS-107205, ALBB-006001, JRD-0342, EINECS 221-971-9, Benzenemethanamine, 4-(trifluoromethyl)-, 3047-99-2 (HYDROCHLORIDE), 1-[4-(trifluoromethyl)phenyl]methanamine, ST5407528, TL8002488

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PRDBLLIPPDOICK-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenyl isocyanate

IUPAC Name: 1-isocyanato-4-(trifluoromethyl)benzene | CAS Registry Number: 1548-13-6
Synonyms: 250821_ALDRICH, 4-Trifluoromethylphenyl isocyanate, ALBB-007574, EINECS 216-284-6, ZINC00164849, BBV-075646, 1-isocyanato-4-(trifluoromethyl)benzene, alpha,alpha,alpha-Trifluoro-p-tolyl isocyanate, LS-191098, .alpha.,.alpha.,.alpha.-Trifluoro-p-tolyl isocyanate, 1645-65-4

Molecular Formula:	C₈H₄F₃NO	Molecular Weight:	187.118670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QZTWVDCKDWZCLV-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylacetic acid

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 32857-62-8
Synonyms: 4-Trifluoromethylphenylacetic acid, 233021_ALDRICH, 91869_FLUKA, JRD-0372, EINECS 251-263-5, SBB000434, Benzeneacetic acid, 4-(trifluoromethyl)-, TL806413, p-(TRIFLUOROMETHYL)PHENYLACETIC ACID, (alpha,alpha,alpha-Trifluoro-4-tolyl)acetic acid, (alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid, (.alpha.,.alpha.,.alpha.-Trifluoro-p-tolyl)-acetic acid

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNORVZDAANCHAY-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylacetonitrile

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 2338-75-2
Synonyms: p-Trifluoromethylphenylacetonitrile, 232963_ALDRICH, JRD-0268, EINECS 219-052-2, SBB006690, ZINC01841309

Molecular Formula:	C₉H₆F₃N	Molecular Weight:	185.145850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNKOCFJZJWOXDE-UHFFFAOYSA-N

• 4-Acetylbenzoic Acid

IUPAC Name: 4-acetylbenzoic acid | CAS Registry Number: 586-89-0
Synonyms: 4-ACETYLBENZOIC ACID, Benzoic acid, 4-acetyl-, Acetophenone-4-carboxylic acid, 177458_ALDRICH, 00932_FLUKA, AIDS169338, AIDS-169338, NSC16644, EINECS 209-588-5, FR-2386, ST5406650, TL8003755

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBHDSQZASIBAAI-UHFFFAOYSA-N

• 4-Amino-2-Chloro-Benzoic Acid

IUPAC Name: 4-amino-2-chlorobenzoic acid | CAS Registry Number: 2457-76-3
Synonyms: o-Chloro-p-aminobenzoic acid, USAF NB-1, 4-AMINO-2-CHLOROBENZOIC ACID, 2-Chloro-p-aminobenzoic acid, 2-Chloro-4-aminobenzoic acid, Benzoic acid, 4-amino-2-chloro-, WLN: ZR CG DVQ, 217719_ALDRICH, NSC33944, EINECS 219-540-5, NSC 33944, NSC 53160, NSC 64328, AIDS015487, AIDS-015487, NSC53160, NSC64328, BRN 2803668, SBB008581, AI3-52324

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MBDUKNCPOPMRJQ-UHFFFAOYSA-N

• 4-Amino-2-chlorobenzonitrile

IUPAC Name: 4-amino-2-chlorobenzonitrile | CAS Registry Number: 20925-27-3
Synonyms: 3-Chloro-4-cyanoaniline, 279013_ALDRICH, Benzonitrile, 4-amino-2-chloro-, ZINC00155248, CID88728, EINECS 244-114-0, SBB004052

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFBKYGFPUCUYIF-UHFFFAOYSA-N

• 4-Amino-2-Chloropyrimidine

IUPAC Name: 2-chloropyrimidin-4-amine | CAS Registry Number: 7461-50-9
Synonyms: Ambap6218, 2-Chloro-4-pyrimidinamine, 2-Chloro-4-aminopyrimidine, 4-Amino-2-chloropyrimidine, 2-chloropyrimidin-4-ylamine, NSC403512, CID345752, ZINC01595944, TL8005132, AC-907/30002015

Molecular Formula:	C₄H₄ClN₃	Molecular Weight:	129.547660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPBDZVNGCNTELM-UHFFFAOYSA-N

• 4-Amino-2-fluorobenzoic acid

IUPAC Name: 4-amino-2-fluorobenzoic acid | CAS Registry Number: 446-31-1
Synonyms: 650625_ALDRICH, NSC190362, CID302680, TL8003118, 8T-0213

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHERSCUZBKDVOC-UHFFFAOYSA-N

• 4-Amino-2-Trifluoromethylbenzoic Acid

IUPAC Name: 4-amino-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 393-06-6
Synonyms: 4-amino-2-(trifluoromethyl)benzoic Acid, 4-Amino-2-trifluoromethylbenzoic acid, 5-Amino-2-carboxybenzotrifluoride, SBB052647, AG-F-38876, 4-Amimo-2-(trifluoromethyl)benzoicacid, 2-(TRIFLUOROMETHYL)-4-AMINOBENZOIC ACID, PubChem1360, AC1MYR9U, ACMC-209j4m, SureCN696299, KSC495Q5D, RARECHEM AL BO 0438, CTK3J5851, BUTTPARK 44\01-93, MolPort-001-772-794, ACT00951, ANW-29060, FC1102, AKOS005259848

Molecular Formula:	C₈H₆F₃NO₂	Molecular Weight:	205.133950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AMVHEVZYTGHASE-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile

IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 4-Amino-3,5-dichlorobenzonitrile

IUPAC Name: 4-amino-3,5-dichlorobenzonitrile | CAS Registry Number: 78473-00-4
Synonyms: 642797_ALDRICH, Benzonitrile, 4-amino-3,5-dichloro-, EINECS 278-914-6, SBB003696, ZINC00152699, D1234

Molecular Formula:	C₇H₄Cl₂N₂	Molecular Weight:	187.026060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COFNCCWGWXFACE-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethoxy)benzoic acid

IUPAC Name: 4-amino-3-(trifluoromethoxy)benzoic acid | CAS Registry Number: 175278-22-5
Synonyms: 4-amino-3-(trifluoromethoxy)benzoic Acid, 4-amino-3-trifluoromethoxybenzoic acid, 4-Amino-3-trifluoromethoxybenzoicacid, SBB052829, AG-E-25724, PubChem14042, AC1MC4HD, ACMC-209e9s, SureCN417462, KSC496K4F, PARAGOS 530294, RARECHEM AL BO 0798, CTK3J6542, BUTTPARK 83\07-32, MolPort-000-147-013, WT105, ACT00954, ANW-22766, CL8103, FC1104

Molecular Formula:	C₈H₆F₃NO₃	Molecular Weight:	221.133350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IXJFWBNYFTWBOR-UHFFFAOYSA-N

• 4-Amino-3-bromobenzoic acid

IUPAC Name: 4-amino-3-bromobenzoic acid | CAS Registry Number: 6311-37-1
Synonyms: 663484_ALDRICH, NSC43549, CID238935, FR-2405, AE-562/43286928

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFIVZIVVJNFTIQ-UHFFFAOYSA-N

• 4-Amino-3-chlorobenzoic acid

IUPAC Name: 4-amino-3-chlorobenzoic acid | CAS Registry Number: 2486-71-7
Synonyms: Ambap2449, EINECS 219-630-4, NSC212132, 4-AMINO-3-CHLOROBENZOIC ACID, NSC 212132

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YIYBPEDZAUFQLO-UHFFFAOYSA-N

• 4-Amino-3-chlorobenzonitrile

IUPAC Name: 4-amino-3-chlorobenzonitrile | CAS Registry Number: 21803-75-8
Synonyms: 519596_ALDRICH, ZINC00157168, CID519896, SEW 01283, D1251

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OREVCMGFYSUYPX-UHFFFAOYSA-N

• 4-Amino-3-Cyanobenzotrifluoride

IUPAC Name: 2-amino-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 6526-08-5
Synonyms: 2-Amino-5-trifluoromethylbenzonitrile, 3-Cyano-4-aminobenzotrifluoride, 4-Amino-3-cyanobenzotrifluoride, 2-amino-5-(trifluoromethyl)benzenecarbonitrile, SBB064288, AG-G-45549, 2-amino-5-(trifluoromethyl)benzonitrile, 2-CYANO-4-(TRIFLUOROMETHYL)ANILINE, 5-(TRIFLUOROMETHYL)ANTHRANILONITRILE, 3-CYANO-4-AMINOTRIFLUOROMETHYLBENZENE, BENZONITRILE, 2-AMINO-5-(TRIFLUOROMETHYL)-, PubChem4677, PubChem4831, ACMC-1B4OW, SureCN165877, KSC495K3T, Jsp000042, CTK3J5539, MolPort-001-775-253, ANW-14052

Molecular Formula:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLCIALUBLCAXPL-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzoic acid

IUPAC Name: 4-amino-3-fluorobenzoic acid | CAS Registry Number: 455-87-8
Synonyms: WLN: ZR BF DVQ, EINECS 207-250-1, NSC 25758, BENZOIC ACID, 4-AMINO-3-FLUORO-, NSC25758, BRN 2717314, LS-35858, 3-14-00-01153 (Beilstein Handbook Reference), 3T-0232

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSKXHTHMCCDEGD-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzonitrile

IUPAC Name: 4-amino-3-fluorobenzonitrile | CAS Registry Number: 63069-50-1
Synonyms: Ambap5935, ZINC02516094, CID2756431, TL8004375

Molecular Formula:	C₇H₅FN₂	Molecular Weight:	136.126403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLMBRRQWBTWGMB-UHFFFAOYSA-N

• 4-Amino-3-methylbenzonitrile

IUPAC Name: 4-amino-3-methylbenzonitrile | CAS Registry Number: 78881-21-7
Synonyms: 3-methyl-4-aminobenzonitrile, 4-Cyano-o-toluidine, 2-Amino-5-cyanotoluene, SBB064128, AG-H-16261, ZINC02389408, PubChem4667, 4-Cyano-2-methylaniline, ACMC-1BC2F, SureCN627108, AC1Q2H7J, KSC497Q7B, 4-AMINO-M-TOLUNITRILE, CTK3J7870, MolPort-000-001-226, 4-amino-3-methylbenzenecarbonitrile, ACT04063, ANW-37234, CL8203, WT1620

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBZDCUMFFPWLTJ-UHFFFAOYSA-N

• 4-Amino-3-trifluoromethylbenzonitrile

IUPAC Name: 4-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 327-74-2
Synonyms: 4-AMINO-3-TRIFLUOROMETHYLBENZONITRILE, 2-Amino-5-cyanobenzotrifluoride, 2-trifluoromethyl-4-cyanoaniline, 4-amino-3-(trifluoromethyl)benzonitrile, 2-amino-5cyano-trifluorotoluene, 4-Cyano-2-(trifluoromethyl)aniline, 3-trifluoromethyl-4-aminobenzonitrile, SBB063343, 4-amino-3-(trifluoromethyl)benzenecarbonitrile, ZINC02564945, PubChem2174, AC1MCVNU, SureCN568905, AC1Q50QD, Jsp006029, CTK7C7494, 2-amino-5-cyano benzotrifluoride, BUTTPARK 87\01-75, MolPort-000-150-995, WT086

Molecular Formula:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MWLZJOBGDXBMBP-UHFFFAOYSA-N

• 4-aminobenzoic acid

IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 150-13-0
Synonyms: p-aminobenzoic acid, Hachemina, Paraminol, Pabafilm, Pabamine, Paranate, Pabacyd, Amben, p-Carboxyaniline, Papacidum, Sunbrella, Romavit, RVPaba Lipstick, p-aminobenzoate, Potaba, Rvpaba, 4-Carboxyaniline, Vitamin BX, 4-aminobenzoate, PABA

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N