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Profile: Orichem International Ltd. specializes in the research, development, manufacture and distribution of chemical materials. We offer chemicals, APIs, agrochemicals, dyes and intermediates. Our product line includes reactive dyes, acid chrome dyes, cationic dyes, solvent dyes and organic pigments.

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• 3,5-Bis(trifluoromethyl)iodobenzene

IUPAC Name: 1-iodo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-73-4
Synonyms: 1-Iodo-3,5-bis(trifluoromethyl)benzene, 1,3-bis(trifluoromethyl)-5-iodobenzene, 3,5-Bis(trifluoromethyl)-1-iodo benzene, SBB006562, 1-iodo-3,5-di(trifluoromethyl)benzene, 3-5-di(Trifluoromethyl)iodobenzene, PubChem1056, AC1LCIBS, ACMC-209hwp, MBT-I, AC1Q4IXB, AKOS AKM01147, 366706_ALDRICH, CTK3J5382, TIMTEC-BB SBB006562, ATTERCOP-CHM AT115843, MolPort-000-144-329, ACT12564, ANW-27479, ZINC02168461

Molecular Formula:	C₈H₃F₆I	Molecular Weight:	340.004309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VDPIZIZDKPFXLI-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoronitrobenzene

IUPAC Name: 1,2,3,4-tetrafluoro-5-nitrobenzene | CAS Registry Number: 5580-79-0
Synonyms: Ambap4863, 332798_ALDRICH, NSC96618, EINECS 226-972-8, ZINC01626898, Benzene, 1,2,3,4-tetrafluoro-5-nitro-, TL8003637

Molecular Formula:	C₆HF₄NO₂	Molecular Weight:	195.071253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MKMDVNZEIQDZEP-UHFFFAOYSA-N

• 1-Bromo-2,6-difluorobenzene

IUPAC Name: 2-bromo-1,3-difluorobenzene | CAS Registry Number: 64248-56-2
Synonyms: Benzene, 2-bromo-1,3-difluoro-, 2-Bromo-1,3-difluorobenzene, 263451_ALDRICH, EINECS 264-750-2, CID123557, ST5405158, InChI=1/C6H3BrF2/c7-6-4(8)2-1-3-5(6)9/h1-3

Molecular Formula:	C₆H₃BrF₂	Molecular Weight:	192.988826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HRZTZLCMURHWFY-UHFFFAOYSA-N

• 2-Bromo-6-fluoroaniline

IUPAC Name: 2-bromo-6-fluoroaniline | CAS Registry Number: 65896-11-9
Synonyms: 2-Bromo-6-fluorobenzenamine, Benzenamine, 2-bromo-6-fluoro-, 2-Bromo-6-fluoro-phenylamine, ST50408683, 2-bromo-6-fluorophenylamine, ZINC02574362, PubChem2923, ACMC-209nsu, SureCN112272, AC1MD3E1, KSC493O8H, 09454_FLUKA, CTK3J3783, 2-BROMO-6-FLUORO ANILINE, MolPort-001-778-478, WT237, ACT00082, ANW-35116, SBB091034, AKOS005064016

Molecular Formula:	C₆H₅BrFN	Molecular Weight:	190.013003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALZFPYUPNVLVQM-UHFFFAOYSA-N

• 2,6-Difluorobenzylamine

IUPAC Name: (2,6-difluorophenyl)methanamine | CAS Registry Number: 69385-30-4
Synonyms: 264393_ALDRICH, Benzenemethanamine, 2,6-difluoro-, JRD-0445, EINECS 273-983-9, SBB006568, InChI=1/C7H7F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3H,4,10H

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.133986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQCUDKMMPTXMAL-UHFFFAOYSA-N

• 2,3-Dimethyl-4-nitroanisole

IUPAC Name: 1-methoxy-2,3-dimethyl-4-nitrobenzene | CAS Registry Number: 81029-03-0
Synonyms: 209570_ALDRICH, 4-Methoxy-2,3-dimethylnitrobenzene, EINECS 279-674-5, ZINC02567945, Benzene, 1-methoxy-2,3-dimethyl-4-nitro-, ST5406412, TL8005425

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUBFMQLUMHKYOX-UHFFFAOYSA-N

• 2,4,6-Trifluorobenzonitrile

IUPAC Name: 2,4,6-trifluorobenzonitrile | CAS Registry Number: 96606-37-0
Synonyms: 548103_ALDRICH, ZINC00164883, CID737177, ST5307855, TL8006014

Molecular Formula:	C₇H₂F₃N	Molecular Weight:	157.092690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTKFGTCCOJIUIK-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzyl Alcohol

IUPAC Name: (2,4,5-trifluorophenyl)methanol | CAS Registry Number: 144284-25-3
Synonyms: 2,4,5-Trifluorobenzyl alcohol, 526541_ALDRICH, ZINC00403442, JRD-0631, CID2777035, ST5407089, TL8000972

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRXZCCOHXZFHBV-UHFFFAOYSA-N

• 2-bromo-4,5-difluorobenzoic Acid

IUPAC Name: 2-bromo-4,5-difluorobenzoic acid | CAS Registry Number: 64695-84-7
Synonyms: 2-Bromo-4,5-difluorobenzoic acid, 2-Bromo-4,5-difluorobenzoicacid, SBB064468, AG-G-42953, PubChem4991, ACMC-209nnq, SureCN500029, AC1MD33D, KSC495K3L, 638900_ALDRICH, CTK3J5535, MolPort-001-776-739, 2-Bromo-4,5-difluorobenzoicacid;, ACT00704, ANW-34932, CL8025, FC1136, AKOS005257928, AC-3907, AM61612

Molecular Formula:	C₇H₃BrF₂O₂	Molecular Weight:	236.998326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGCBGBZYTNTZJH-UHFFFAOYSA-N

• 4-Bromo-2,3-Difluoroaniline

IUPAC Name: 4-bromo-2,3-difluoroaniline | CAS Registry Number: 112279-72-8
Synonyms: 4-bromo-2,3-difluoroaniline, 4-Bromo-2,3-difluoro-phenylamine, 2,3-Difluoro-4-bromo-aniline, 4-bromo-2,3-difluorobenzenamine, 2,3-difluoro-4-bromoaniline, 1-Amino-4-bromo-2,3-difluorobenzene, Benzenamine,4-bromo-2,3-difluoro-, SBB070452, AG-D-31317, PubChem9887, ACMC-20a4hi, 4-Bromo-2,3-difluoro, SureCN441345, AGN-PC-001ZV9, 4-bromo-2,3-difluoro-aniline, Jsp000946, 4-bromo-2,3-difluorophenylamine, CTK4A7751, MolPort-002-501-378, ACT11421

Molecular Formula:	C₆H₄BrF₂N	Molecular Weight:	208.003466 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEVLRVBHLWKNEN-UHFFFAOYSA-N

• 2-Amino-3-Fluorobenzonitrile

IUPAC Name: 2-amino-3-fluorobenzonitrile | CAS Registry Number: 115661-37-5
Synonyms: 2-Amino-3-fluorobenzonitrile, 2-Cyano-6-fluoroaniline, SBB064297, AC1MD4FE, SureCN691794, ACMC-1C91U, KSC493S2F, Jsp001136, Benzonitrile,2-amino-3-fluoro-, CTK3J3922, MolPort-001-778-503, 2-amino-3-fluorobenzenecarbonitrile, ACT00181, ANW-51907, CL8137, ZINC16159792, AKOS005063982, AC-2313, AG-A-35746, AS01601

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

InChIKey: UNISSOLHERSZOW-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)benzoic Acid

IUPAC Name: 4-bromo-3-(trifluoromethyl)benzoic acid | CAS Registry Number: 161622-14-6
Synonyms: 4-Bromo-3-(trifluoromethyl)benzoic acid, 4-Bromo-3-trifluoromethylbenzoic acid, 2-Bromo-5-carboxybenzotrifluoride, 1622-14-6, SBB052699, AG-E-11345, 4-Bromo-3-(trifluoromethyl)benzoicacid, PubChem4739, SureCN321273, KSC495E3H, Jsp003227, CTK3J5233, MolPort-001-778-038, ACT05428, ANW-51216, CL8109, FC1108, AKOS005063764, 4-Bromo-3-trifluoromethyl-benzoic acid, AC-1521

Molecular Formula:	C₈H₄BrF₃O₂	Molecular Weight:	269.015370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPBPFDPENZHCPR-UHFFFAOYSA-N

• 2,6-Difluoro-4-Nitroaniline

IUPAC Name: 2,6-difluoro-4-nitroaniline | CAS Registry Number: 23156-27-6
Synonyms: 2,6-Difluoro-4-nitroaniline, 2,6-Difluoro-4-nitro-phenylamine, Benzenamine, 2,6-difluoro-4-nitro-, SBB064374, ZINC04348057, PubChem4418, AC1MCO1P, SureCN2785910, Jsp004677, 2,6-difluoro-4-nitrophenylamine, CTK1A1496, MolPort-001-776-040, ACT11469, ANW-54397, QC-238, AKOS005064038, AKOS006228398, AC-3676, AG-E-67315, AM61416

Molecular Formula:	C₆H₄F₂N₂O₂	Molecular Weight:	174.104966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDFFWUVELIFAOP-UHFFFAOYSA-N

• 4-Bromo-2-Fluoro-5-Methylaniline

IUPAC Name: 4-bromo-2-fluoro-5-methylaniline | CAS Registry Number: 418762-26-2
Synonyms: 4-Bromo-2-fluoro-5-methylaniline, 4-Bromo-2-fluoro-5-methyl-phenylamine, ST51041799, ZINC02541316, PubChem2556, SureCN58636, KSC495Q6R, CTK3J5868, MolPort-000-150-757, ACT11436, ANW-59830, 4-bromo-2-fluoro-5-methylphenylamine, AKOS005064029, AC-3657, AG-F-48807, AM61966, AS04057, LS10414, AK-35109, KB-36987

Molecular Formula:	C₇H₇BrFN	Molecular Weight:	204.039583 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBRIVALIHOZFTH-UHFFFAOYSA-N

• 2-(2,2,2-Trifluoroethoxy)aniline

IUPAC Name: 2-(2,2,2-trifluoroethoxy)aniline | CAS Registry Number: 57946-60-8
Synonyms: 2-(2,2,2-trifluoroethoxy)aniline, 2-(2,2,2-Trifluoro-ethoxy)-phenylamine, SBB024496, 2-(2',2',2'-trifluoroethoxy)aniline, 2-(2,2,2-trifluoroethoxy)phenylamine, PubChem4505, AC1MCRH2, SureCN2940227, AC1Q518L, CTK5A7659, TIMTEC-BB SBB024496, AKOS B034853, MolPort-000-900-254, OTAVA-BB 1358626, 2-(TRIFLUOROETHOXY)ANILINE, ART-CHEM-BB B034853, ART-CHEM-BB B037072, ACT11521, STK347853, ZINC02555217

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

InChIKey: JIKIVGTUYSNUPQ-UHFFFAOYSA-N

• 2,4,5,-Trifluorobenzyl Chloride

IUPAC Name: 1-(chloromethyl)-2,4,5-trifluorobenzene | CAS Registry Number: 243139-71-1
Synonyms: 2,4,5-Trifluorobenzyl chloride, JRD-0255, CID2777063, 1-(chloromethyl)-2,4,5-trifluoro-benzene, TL8001999, LT03380456

Molecular Formula:	C₇H₄ClF₃	Molecular Weight:	180.554870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMXPOOVDUVHJRO-UHFFFAOYSA-N

• 6,15-Dihydro-5,9,14,18-Anthrazinetetrone, Pigment Blue 60

Synonyms: Indanthrone, Indanthrene, Indanthren Blue, Anthraquinone Blue, Indanthrene Blue, Medium Blue, Caledon Blue RN, Ponsol RP, Vat blue 4, Ponsol Blue GZ, Ponsol Blue RCL, Ponsol Blue RPC, Celliton Blue RN, Graphtol Blue RL, Paradone Blue RS, Polymon Blue 3R, Tinon Blue RS, Vynamon Blue 3R, Fenan Blue RSN, Tinon Blue RSN

Molecular Formula:	C₂₈H₁₄N₂O₄	Molecular Weight:	442.421760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UHOKSCJSTAHBSO-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzaldehyde

IUPAC Name: 2,3,5-trifluorobenzaldehyde | CAS Registry Number: 126202-23-1
Synonyms: Ambap5113, 529192_ALDRICH, ZINC02575064, JRD-0608, CID2776950

Molecular Formula:	C₇H₃F₃O	Molecular Weight:	160.093330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQUNVQGCKIBORD-UHFFFAOYSA-N

• 2-Chloro-2',4'-difluoroacetophenone

IUPAC Name: 2-chloro-1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 51336-94-8
Synonyms: 272507_ALDRICH, ZINC02170283, CID588083, SBB006665, 2-Chloro-1-(2,4-difluorophenyl)ethanone

Molecular Formula:	C₈H₅ClF₂O	Molecular Weight:	190.574506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UENGBOCGGKLVJJ-UHFFFAOYSA-N

• 2,4-Dihydroxy Benzoic Acid

IUPAC Name: 2,4-dihydroxybenzoic acid | CAS Registry Number: 89-86-1
Synonyms: beta-Resorcylic acid, 2,4-dihydroxybenzoic acid, 4-Carboxyresorcinol, p-Hydroxysalicylic acid, .beta.-Resorcylic acid, 4-Hydroxysalicylic acid, beta-Resorcinolic acid, Benzoic acid, 2,4-dihydroxy-, 2,4-Dhba, RESORCYLIC ACID, BETA, .beta.-Resorcinolic acid, Oprea1_259729, MLS001055408, D109401_ALDRICH, W379808_ALDRICH, 37530_FLUKA, EINECS 201-946-9, CID1491, NSC4740, NSC 13564

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UIAFKZKHHVMJGS-UHFFFAOYSA-N

• 2,6-Dibromo-4-Methylaniline

IUPAC Name: 2,6-dibromo-4-methylaniline | CAS Registry Number: 6968-24-7
Synonyms: 2,6-Dibromo-4-methylaniline, 2,6-Dibromo-p-toluidine, 197068_ALDRICH, Benzenamine, 2,6-dibromo-4-methyl-, NSC20674, EINECS 230-182-9, SBB007582, ZINC00163293, TL8007067, InChI=1/C7H7Br2N/c1-4-2-5(8)7(10)6(9)3-4/h2-3H,10H2,1H

Molecular Formula:	C₇H₇Br₂N	Molecular Weight:	264.945180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ATDIROHVRVQMRO-UHFFFAOYSA-N

• 2-Aminobenzotrifluoride

IUPAC Name: 2-(trifluoromethyl)aniline | CAS Registry Number: 88-17-5
Synonyms: o-Aminobenzotrifluoride, o-Trifluoromethylaniline, o-(Trifluoromethyl)aniline, Benzenamine, 2-(trifluoromethyl)-, 2-Trifluoromethylaniline, 2-(TRIFLUOROMETHYL)ANILINE, 2-(Trifluoromethyl)benzenamine, CCRIS 2811, A41607_ALDRICH, alpha,alpha,alpha-Trifluoro-o-toluidine, 07040_FLUKA, EINECS 201-806-7, CID6922, NSC 10336, UN2942, NSC10336, SBB003955, ZINC00157590, AI3-26182, FR-0662

Molecular Formula:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBLXCTYLWZJBKA-UHFFFAOYSA-N

• 2-Bromo-4-Nitro Aniline

IUPAC Name: 2-bromo-4-nitroaniline | CAS Registry Number: 13296-94-1
Synonyms: 2-Bromo-4-nitroaniline, Benzenamine, 2-bromo-4-nitro-, WLN: ZR BE DNW, ANILINE, 2-BROMO-4-NITRO-, ARONIS011749, EINECS 236-318-3, NSC 28330, NSC28330, BRN 2803493, SBB007590, ZINC03882907, LS-19619, 3-12-00-01675 (Beilstein Handbook Reference), AF-961/00495049

Molecular Formula:	C₆H₅BrN₂O₂	Molecular Weight:	217.020100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGPPWNTVTNCHDO-UHFFFAOYSA-N

• 2-Octanol

IUPAC Name: octan-2-ol | CAS Registry Number: 123-96-6
Synonyms: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol, .beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJWFXCIHNDVPSH-UHFFFAOYSA-N

• 4-Chlorobenzonitrile

IUPAC Name: 4-chlorobenzonitrile | CAS Registry Number: 623-03-0
Synonyms: p-Chlorobenzonitrile, p-Cyanochlorobenzene, Benzonitrile, p-chloro-, Benzonitrile, 4-chloro-, 4-CHLOROBENZONITRILE, p-CHLORBENZONITRILE, WLN: NCR DG, Nitril kyseliny p-chlorbenzoove, 115622_ALDRICH, NSC 6111, 23650_FLUKA, EINECS 210-765-4, NSC6111, AIDS018397, AIDS-018397, Nitril kyseliny p-chlorbenzoove [Czech], ZINC00157255, AI3-00492, LS-38654, TL8004098

Molecular Formula:	C₇H₄ClN	Molecular Weight:	137.566360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJNGXPDXRVXSEH-UHFFFAOYSA-N

• 3-Chloro-2-Fluoro6-Trifluoromethylphenylacetonitrile

IUPAC Name: 2-[3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 261763-16-0
Synonyms: 3-Chloro-2-fluoro-6-(trifluoromethyl)phenylacetonitrile, SBB064387, 2-[3-chloro-2-fluoro-6-(trifluoromethyl)phenyl]acetonitrile, 2-(3-CHLORO-2-FLUORO-6-(TRIFLUOROMETHYL)PHENYL)ACETONITRILE, ZINC02574961, PubChem4308, AC1MCNG2, CTK4F7278, MolPort-001-771-278, ACT12799, AKOS015890083, AG-E-81704, AS01961, AK-34419, KB-70626, FT-0655341, A21806, I01-4749, (3-Chloro-2-fluoro-6-trifluoromethyl-phenyl)-acetonitrile, Benzeneacetonitrile,3-chloro-2-fluoro-6-(trifluoromethyl)-

Molecular Formula:	C₉H₄ClF₄N	Molecular Weight:	237.581373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WUGOTINVGOAFKL-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)benzoic Acid

IUPAC Name: 4-bromo-2-(trifluoromethyl)benzoic acid | CAS Registry Number: 320-31-0
Synonyms: 4-bromo-2-(trifluoromethyl)benzoic acid, 4-Bromo-2-(Trifluoromethyl) Benzoic Acid, Benzoic acid, 4-bromo-2-(trifluoromethyl)-, 4-Bromo-2-trifluoromethylbenzoic acid, SBB052698, AG-F-06897, 4-Bromo-2-(Trifluoromethyl)BenzoicAcid, PubChem4738, ACMC-209hq4, SureCN257339, KSC495G7N, CTK3J5376, 5-Bromo-2-carboxybenzotrifluoride, MolPort-002-461-831, ACT01049, ANW-27242, CL8107, FC1107, AKOS005063591, AC-3924

Molecular Formula:	C₈H₄BrF₃O₂	Molecular Weight:	269.015370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JXHWAPDBDXPBEQ-UHFFFAOYSA-N

• 2,3-Difluorochlorobenzene

IUPAC Name: 1-chloro-2,3-difluorobenzene | CAS Registry Number: 36556-47-5
Synonyms: 1-chloro-2,3-difluorobenzene, PubChem4396, ACMC-1AIK3, SureCN1039840, KSC576Q4B, AC1MD317, CTK4H6840, Benzene,1-chloro-2,3-difluoro-, MolPort-001-775-854, Benzene, 1-chloro-2,3-difluoro-, ACT00434, ANW-28440, SBB086602, ZINC02526754, AKOS005064097, AC-4517, AG-F-27716, AM61930, AS01529, LS10287

Molecular Formula:	C₆H₃ClF₂	Molecular Weight:	148.537826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBNCSBMIRFHJEL-UHFFFAOYSA-N

• 2-Acetamido-3-Fluorobenzoic Acid

IUPAC Name: 2-acetamido-3-fluorobenzoic acid | CAS Registry Number: 550346-18-4
Synonyms: 2-Acetamido-3-fluorobenzoic acid, N-Acetyl-3-fluoroanthranilic acid, SBB064460, PubChem4631, AC1MC7L7, CTK5A2927, BUTTPARK 89\07-37, MolPort-001-778-212, ACT11891, 2-(acetylamino)-3-fluorobenzoic acid, AKOS005063955, AC-3870, AG-F-92096, AS01767, Benzoic acid,2-(acetylamino)-3-fluoro-, AK-35621, KB-19294, FT-0659313, A19949, BENZOIC ACID, 2-(ACETYLAMINO)-3-FLUORO

Molecular Formula:	C₉H₈FNO₃	Molecular Weight:	197.163123 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRYXMLONVFAWEC-UHFFFAOYSA-N

• 4-Fluoro-2-(trifluoromethyl)benzyl Bromide

IUPAC Name: 1-(bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 206860-48-2
Synonyms: 436100_ALDRICH, JRD-0021, 4-Fluoro-2-(trifluoromethyl)benzyl bromide, CID2737576, TL8001708, LT02056653, 1-(Bromomethyl)-4-fluoro-2-(trifluoromethyl)benzene

Molecular Formula:	C₈H₅BrF₄	Molecular Weight:	257.022913 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMNOONULDANZRZ-UHFFFAOYSA-N

• 2,4,6-Trifluorophenyl Isocyanate

IUPAC Name: 1,3,5-trifluoro-2-isocyanatobenzene | CAS Registry Number: 50528-80-8
Synonyms: 2,4,6-Trifluorophenyl isocyanate, 1,3,5-trifluoro-2-isocyanatobenzene, SBB064445, 2,4,6-trifluorobenzenisocyanate, ZINC02580782, PubChem4459, ACMC-209xbb, AC1MD42N, KSC495I7J, 2,4,6-Trifluorophenylisocyanate, CTK3J5474, MolPort-001-772-611, ACT13185, ANW-47445, GEO-02402, AKOS005257031, 1,3,5-Trifluoro-2-isocyanato-benzene, AG-F-69946, AS01989, AS04332

Molecular Formula:	C₇H₂F₃NO	Molecular Weight:	173.092090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XORSGSHLSDFOHP-UHFFFAOYSA-N

• 4-Amino-2 (Trifluoromethyl)-Benzonitrile

IUPAC Name: 2-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1483-54-1
Synonyms: EINECS 216-047-7, CID73868, 2-amino-3-(trifluoromethyl)benzonitrile, 2-Amino-4-(trifluoromethyl)benzonitrile, 2-amino-3-(trifluoromethyl)-benzonitrile, TL8003744

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

InChIKey: UHOSMRSMWHLHJO-UHFFFAOYSA-N

• 2-Bromo-3-nitrobenzoic acid

IUPAC Name: 2-bromo-3-nitrobenzoic acid | CAS Registry Number: 573-54-6
Synonyms: Benzoic acid, 2-bromo-3-nitro-, NSC9006, 330191_ALDRICH, CID68452, EINECS 209-356-3, SBB003180, AI3-03712, TL8003696, AA-516/30011002

Molecular Formula:	C₇H₄BrNO₄	Molecular Weight:	246.014960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTDJEGSXLFHZPY-UHFFFAOYSA-N

• 1,2-Dibromo-4,5-difluorobenzene

IUPAC Name: 1,2-dibromo-4,5-difluorobenzene | CAS Registry Number: 64695-78-9
Synonyms: Ambap1681, 264237_ALDRICH, Benzene, 1,2-dibromo-4,5-difluoro-, NSC10239, EINECS 265-021-1, InChI=1/C6H2Br2F2/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula:	C₆H₂Br₂F₂	Molecular Weight:	271.884886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JTEZQWOKRHOKDG-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzoic acid

IUPAC Name: 2,3,5-trifluorobenzoic acid | CAS Registry Number: 654-87-5
Synonyms: JRD-0392

Molecular Formula:	C₇H₃F₃O₂	Molecular Weight:	176.092730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPZROMDDCPPFOO-UHFFFAOYSA-N

• 4-Fluoro-3-trifluoromethylbenzonitrile

IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 67515-59-7
Synonyms: ZINC03880152, 4-Fluoro-3-(trifluoromethyl)benzonitrile, CID144255, ST5407127, TL8004761

Molecular Formula:	C₈H₃F₄N	Molecular Weight:	189.109733 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CQZQCORFYSSCFY-UHFFFAOYSA-N

• 4-Chloro-1,2-phenylenediamine

IUPAC Name: 4-chlorobenzene-1,2-diamine | CAS Registry Number: 95-83-0
Synonyms: Ursol Olive 6G, 4-Chloro-o-phenylenediamine, 2-Amino-4-chloroaniline, 3,4-Diaminochlorobenzene, o-Phenylenediamine, 4-chloro-, 4-Chloro-1,2-diaminobenzene, 1,2-Benzenediamine, 4-chloro-, 4-Cl-o-PD, 1,2-Diamino-4-chlorobenzene, p-Chloro-o-phenylenediamine, WLN: ZR BZ DG, 4-chlorobenzene-1,2-diamine, CCRIS 144, 3,4-Diamino-1-chlorobenzene, NCI-C03292, 1-chloro-3,4-diaminobenzene, HSDB 5087, p-chloro-1,2-phenylenediamine, 4-CHLORO-1,2-BENZENEDIAMINE, 4-Chloro-orto-Phenylenediamine

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BXIXXXYDDJVHDL-UHFFFAOYSA-N

• 2-amino-3-(trifluoromethyl)Benzonitrile

IUPAC Name: 2-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 58458-14-3
Synonyms: 2-amino-3-trifluoromethylbenzonitrile, 2-amino-3-(trifluoromethyl)benzonitrile, 2-amino-3-(trifluoromethyl)-benzonitrile, SBB064463, EINECS 216-047-7, PubChem4680, AC1L2KOS, AC1Q4JR5, SureCN3657863, KSC495K0N, CTK3J5506, MolPort-000-165-492, WT137, ACT12311, ANW-46869, AR-1D8201, CL8138, ZINC02003982, 2-amino-3-trifluoromethyl-benzonitrile, AKOS005256313

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

InChIKey: UHOSMRSMWHLHJO-UHFFFAOYSA-N

• 2,5-difluoro-4-nitrobenzenecarboxylic acid

IUPAC Name: 2,5-difluoro-4-nitrobenzoic acid | CAS Registry Number: 116465-48-6
Synonyms: 2,5-difluoro-4-nitrobenzoic acid, 2,5-difluoro-4-nitrobenzic acid, SBB063720, NSC59332, PubChem9789, AC1L6HXE, AC1Q5APQ, ACMC-2099sr, SureCN1020420, KSC495M6L, Jsp001168, CTK3J5665, MolPort-000-154-442, 2,5-difluoro-4-nitro-benzoic acid, ACN-S004203, ACT04519, ANW-16969, AR-1D4304, CL4102, NSC-59332

Molecular Formula:	C₇H₃F₂NO₄	Molecular Weight:	203.099826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GPTNSBLYGCZJQV-UHFFFAOYSA-N

• 2,6-Difluoro-4-methoxybenzonitrile

IUPAC Name: 2,6-difluoro-4-methoxybenzonitrile | CAS Registry Number: 123843-66-3
Synonyms: Ambap5543, JRD-1442

Molecular Formula:	C₈H₅F₂NO	Molecular Weight:	169.128206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMGFDVIQHBAJHT-UHFFFAOYSA-N

• 2,3-Dichloro-4-Fluorobenzoic Acid

IUPAC Name: 2,3-dichloro-4-fluorobenzoic acid | CAS Registry Number: 154257-76-8
Synonyms: 2,3-Dichloro-4-fluorobenzoic acid, 2,3-dichloro-4-fluoro-benzoic Acid, PubChem4613, SureCN109128, CTK4C8178, MolPort-003-984-162, 2,3-Dichloro-4-fluorobenzoicacid;, ACT00439, ANW-49634, SBB064326, AKOS015890099, Benzoic acid,2,3-dichloro-4-fluoro-, AG-E-02134, AS01843, RP26474, AK-33445, BR-33445, KB-16697, FT-0651773, W3361

Molecular Formula:	C₇H₃Cl₂FO₂	Molecular Weight:	209.001923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPFXMYOQAANDKH-UHFFFAOYSA-N

• 2,4,5-Trifluoroacetophenone

IUPAC Name: 1-(2,4,5-trifluorophenyl)ethanone | CAS Registry Number: 129322-83-4
Synonyms: 2',4',5'-Trifluoroacetophenone, 340804_ALDRICH, JRD-0605, 2,4,5-TRIFLUOROACETOPHENONE, 1-(2,4,5-Trifluorophenyl)ethanone, ZINC04290138, 1-(2,4,5-Trifluoro-phenyl)-ethanone, ST5405390, TL8000701

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

InChIKey: GVTLJUZWNNFHMZ-UHFFFAOYSA-N

• 2-Amino-5-Fluoro Benzoic Acid

IUPAC Name: 2-amino-5-fluorobenzoic acid | CAS Registry Number: 446-08-2
Synonyms: 5-Fluoroanthranilic acid, 5-fluoroanthranilate, 2-Amino-5-fluorobenzoic acid, 367982_ALDRICH, 07973_FLUKA, ALBB-006133, ALD-N000063, EINECS 207-159-7, CPD0-1487, NSC513308, TL8003110, 3S104446, InChI=1/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

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

InChIKey: FPQMGQZTBWIHDN-UHFFFAOYSA-N

• 2-Nitro-4-Trifluoromethyl Benzoic Acid

IUPAC Name: 2-nitro-4-(trifluoromethyl)benzoate | CAS Registry Number: 320-94-5
Synonyms: ZINC01081134, CID6978724

Molecular Formula:	C₈H₃F₃NO₄-	Molecular Weight:	234.108930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MYSAXQPTXWKDPQ-UHFFFAOYSA-M

• 3-Bromo-5-(trifluoromethyl)benzoic acid

IUPAC Name: 3-bromo-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-67-6
Synonyms: 3-bromo-5-trifluoromethylbenzoic acid, 3-Bromo-5-trifluoromethyl-benzoic acid, 5-bromo-3-(trifluoromethyl)benzoic acid, SBB063493, AG-F-10238, 3-Bromo-5-(trifluoromethyl)benzoicacid, PubChem4737, ACMC-1CLGK, SureCN494019, KSC222E0T, CTK1C2209, MolPort-001-777-333, ACT00920, ANW-27477, 3-Bromo-5-trifluoromethylbenzoicacid;, AKOS005256161, 3-bromo-5-trifluoromethyl benzoic acid, AB14379, AC-3923, AS01820

Molecular Formula:	C₈H₄BrF₃O₂	Molecular Weight:	269.015370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMZBKZQMAZWIJM-UHFFFAOYSA-N

• 2,3-difluorobenzoic acid

IUPAC Name: 2,3-difluorobenzoic acid | CAS Registry Number: 4519-39-5
Synonyms: 2,3-Difluorobenzoic acid, 263516_ALDRICH, JRD-0284, CID370590, SBB006679, TL8003133

Molecular Formula:	C₇H₄F₂O₂	Molecular Weight:	158.102266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JLZVIWSFUPLSOR-UHFFFAOYSA-N

• 2,3,4-trifluorobenzoic acid

IUPAC Name: 2,3,4-trifluorobenzoic acid | CAS Registry Number: 61079-72-9
Synonyms: 2,3,4-Trifluorobenzoic acid, 333824_ALDRICH, JRD-0222, NSC190684, SBB006557, TL8003867

Molecular Formula:	C₇H₃F₃O₂	Molecular Weight:	176.092730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WEPXLRANFJEOFZ-UHFFFAOYSA-N

• 2'-Bromo-4'-fluoroacetophenone

IUPAC Name: 1-(2-bromo-4-fluorophenyl)ethanone | CAS Registry Number: 1006-39-9
Synonyms: 2-Bromo-4-fluoroacetophenone, 1-Acetyl-2-bromo-4-fluorobenzene, 1-(2-bromo-4-fluorophenyl)ethanone, SBB064291, AG-D-06092, ZINC02555158, PubChem8533, ACMC-2097rj, SureCN120277, AC1MC5A9, KSC499C4R, Jsp000146, TOSLAB 876259, CTK3J9148, TIMTEC-BB SBB006561, BUTTPARK 41\03-58, MolPort-000-152-006, AM670, ACT12914, AKOS BBS-00003857

Molecular Formula:	C₈H₆BrFO	Molecular Weight:	217.035043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCXFSBRMWBFWMH-UHFFFAOYSA-N

• 3-Fluoro-4-(trifluoromethyl)benzoic acid

IUPAC Name: 3-fluoro-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 115754-21-7
Synonyms: 455318_ALDRICH, JRD-0542, ST5307527, 3S100332

Molecular Formula:	C₈H₄F₄O₂	Molecular Weight:	208.109773 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HRIHSNPFVGMAKX-UHFFFAOYSA-N

• 2,3,5-Trifluorophenylacetic acid

IUPAC Name: 2-(2,3,5-trifluorophenyl)acetic acid | CAS Registry Number: 132992-28-0
Synonyms: JRD-0715

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

InChIKey: HHVKNKDKNBABCU-UHFFFAOYSA-N