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Profile: Melford Laboratories Ltd. is engaged in the manufacture of fine organic intermediates and reagents. We offer custom synthesis of new & existing compounds, scale up, custom packaging and custom formulations based on specifications. We specialize in the production of vital fluoroaromatic components.

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• 2,3-Difluorobenzyl bromide

IUPAC Name: 1-(bromomethyl)-2,3-difluorobenzene | CAS Registry Number: 113211-94-2
Synonyms: 1-(Bromomethyl)-2,3-difluorobenzene, alpha-Bromo-2,3-difluorotoluene, a-bromo-2,3-difluorotoluene, benzene, 1-(bromomethyl)-2,3-difluoro-, 2,3-Difluorobenzylbromide, 2,3-Difluorophenylbromide, 2, 3-difluorobenzyl bromide, SBB006681, PubChem4909, AC1LAPRB, ACMC-1BOVE, SureCN127091, AC1Q4LA7, 265314_ALDRICH, 74259_FLUKA, CTK0H4399, TIMTEC-BB SBB006681, MolPort-000-154-315, WT530, ACT00317

Molecular Formula:	C₇H₅BrF₂	Molecular Weight:	207.015406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTBSGSZZESQDBM-UHFFFAOYSA-N

• 2-Fluoro-5-methoxybenzonitrile

IUPAC Name: 2-fluoro-5-methoxybenzonitrile | CAS Registry Number: 127667-01-0
Synonyms: 3-Cyano-4-fluoroanisole, SBB055306, 2-fluoro-5-methoxybenzenecarbonitrile, ZINC02512362, PubChem3500, AC1MCOLS, ACMC-209bct, SureCN1017145, KSC494M9F, AC1Q485B, Jsp001737, CTK3J4692, BUTTPARK 80\01-21, MolPort-000-150-733, ACT09636, Benzonitrile, 2-fluoro-5-methoxy-, ANW-18987, CL8165, AKOS005258058, AC-1970

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

InChIKey: VBZLRHYLNXWZIU-UHFFFAOYSA-N

• 3,5-Difluorobenzoyl chloride

IUPAC Name: 3,5-difluorobenzoyl chloride | CAS Registry Number: 129714-97-2
Synonyms: Ambap264, 290254_ALDRICH, ZINC02539342, JRD-0166, CID145600

Molecular Formula:	C₇H₃ClF₂O	Molecular Weight:	176.547926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYZWEOORLJBPMA-UHFFFAOYSA-N

• 3',5'-Difluoropropiophenone

IUPAC Name: 1-(3,5-difluorophenyl)propan-1-one | CAS Registry Number: 135306-45-5
Synonyms: 3,5-Difluoropropiophenone, ZINC02600071, JRD-0158, CID145620, 1-(3,5-Difluoro-phenyl)-propan-1-one, ST5407114

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.156026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FVDQWXARVQADKN-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzotrifluoride

IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethyl)benzene | CAS Registry Number: 142808-15-9
Synonyms: 4-bromo-2-fluoro-1-(trifluoromethyl)benzene, 2-fluoro-4-bromobenzotrifluoride, 3-Fluoro-4-(trifluoromethyl)bromobenzene, benzene, 4-bromo-2-fluoro-1-(trifluoromethyl)-, 2-fluoro-4-bromotrifluorotoluene, 4-Bromo-2-Fluoro benzotrifluoride, 1-bromo-3-fluoro-4-(trifluoromethyl)benzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluorotoluene, 2-FLUORO-4-BROMOTRIFLUOROMETHYLBENZENE, 3-Fluoro-4-trifluoromethyl-bromobenzene, PubChem1641, SureCN56867, AC1MD3B1, CTK5I6803, OEPBVXQEVBURGC-UHFFFAOYSA-, MolPort-000-150-758, 4-Bromo-2-fluorobenzotrifluoride,, ACT01062, JRD-0571, SBB099654

Molecular Formula:	C₇H₃BrF₄	Molecular Weight:	242.996333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEPBVXQEVBURGC-UHFFFAOYSA-N

• 3,4-Difluorobenzenesulphonyl chloride

IUPAC Name: 3,4-difluorobenzenesulfonyl chloride | CAS Registry Number: 145758-05-0
Synonyms: 555916_ALDRICH, 3,4-Difluorobenzenesulfonyl chloride, ALBB-000990, ALD-N000078, JRD-1791

Molecular Formula:	C₆H₃ClF₂O₂S	Molecular Weight:	212.601626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSGLUBQENACWCC-UHFFFAOYSA-N

• 2-Bromo-5-fluorophenol

IUPAC Name: 2-bromo-5-fluorophenol | CAS Registry Number: 147460-41-1
Synonyms: 380350_ALDRICH, ZINC00389860, JRD-1705, CID2724600

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUVAOAVBKOVPBZ-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzylamine

IUPAC Name: [2-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 175205-64-8
Synonyms: 2-Trifluoromethoxybenzylamine, JRD-0653, ST5407150

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

InChIKey: FYXMMFFZMQMXCQ-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)benzaldehyde

IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 188815-30-7
Synonyms: 529206_ALDRICH, ZINC00156289, CID605686

Molecular Formula:	C₈H₄F₄O	Molecular Weight:	192.110373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UZZYXZWSOWQPIS-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethyl)benzonitrile

IUPAC Name: 4-bromo-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 191165-13-6
Synonyms: 5-Bromo-2-cyanobenzotrifluoride, Benzonitrile, 4-bromo-2-(trifluoromethyl)-, 4-bromo-2-(trifluoromethyl)benzenecarbonitrile, 4-BROMO-1-CYANO-2-(TRIFLUOROMETHYL)BENZENE, SBB055123, AG-E-39589, 4-BROMO-2-TRIFLUOROMETHYLBENZONITRILE, PubChem1575, AC1Q4ILY, ACMC-1C4AR, SureCN1226983, KSC496C0L, Jsp003924, CTK3J6105, MolPort-003-984-089, WT106, ACT00211, ANW-23522, CL8208, ZINC21304476

Molecular Formula:	C₈H₃BrF₃N	Molecular Weight:	250.015330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XZZVLHLYHDELAI-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenylacetic acid

IUPAC Name: 2-[3-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 203302-97-0
Synonyms: 3-Trifluoromethoxyphenylacetic acid, JRD-0661, ST5407343

Molecular Formula:	C₉H₇F₃O₃	Molecular Weight:	220.145290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFZQVADYFXRRPM-UHFFFAOYSA-N

• 2-Chloro-4-fluoronitrobenzene

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

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

InChIKey: KQOOFMWRLDRDAX-UHFFFAOYSA-N

• 2,6-Difluoro-4-hydroxybenzoic acid

IUPAC Name: 2,6-difluoro-4-hydroxybenzoic acid | CAS Registry Number: 214917-68-7
Synonyms: 2,6-difluoro-4-Hydroxybenzoic Acid, 2,6-difluoro-4-hydroxy-benzoic Acid, PubChem4938, ACMC-1CLES, SureCN198786, AC1MCU17, KSC495O6F, 4-Carboxy-3,5-difluorophenol, Jsp004369, CTK3J5762, MolPort-001-777-867, ACT00485, ANW-24470, PC8321, SBB088847, AKOS006228607, AG-E-57535, AK-34100, BR-34100, KB-67706

Molecular Formula:	C₇H₄F₂O₃	Molecular Weight:	174.101666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFIQGYBXSJQLSR-UHFFFAOYSA-N

• 5-Fluoro-2-methylbenzoyl chloride

IUPAC Name: 5-fluoro-2-methylbenzoyl chloride | CAS Registry Number: 21900-39-0
Synonyms: 5-Fluoro-o-toluoyl chloride, 654779_ALDRICH, ZINC02560325, JRD-0849, CID2737383

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBAQRSDZSVESSF-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)benzonitrile

IUPAC Name: 5-fluoro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 240800-45-7
Synonyms: 2-Cyano-4-fluorobenzotrifluoride, ZINC02560175, JRD-0748, CID2737551, ST5407407

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

InChIKey: SQAZPEKSXOYPDX-UHFFFAOYSA-N

• 2,5-Difluorobenzenesulphonyl chloride

IUPAC Name: 2,5-difluorobenzenesulfonyl chloride | CAS Registry Number: 26120-86-5
Synonyms: 555428_ALDRICH, 2,5-Difluorobenzenesulfonyl chloride, ALBB-000989, ALD-N000076, JRD-1793

Molecular Formula:	C₆H₃ClF₂O₂S	Molecular Weight:	212.601626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CELLJWUVMKEJDY-UHFFFAOYSA-N

• 2,5-bis(Trifluoromethyl)phenylacetic acid

IUPAC Name: 2-[2,5-bis(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 302912-02-3
Synonyms: 465852_ALDRICH, JRD-1680, 2,5-Bis(trifluoromethyl)phenylacetic acid

Molecular Formula:	C₁₀H₆F₆O₂	Molecular Weight:	272.143859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AWTNYFICBCCTBY-UHFFFAOYSA-N

• 1-Bromo-3-chloro-5-fluorobenzene

IUPAC Name: 1-bromo-3-chloro-5-fluorobenzene | CAS Registry Number: 33863-76-2
Synonyms: 1-BROMO-3-CHLORO-5-FLUOROBENZENE, 3-chloro-5-fluorobromobenzene, 1-Bromo3-chloro-5-fluorobenzene, AG-F-14496, ST50408580, 1-bromo-3-chloro-5-fluoro-benzene, PubChem2261, ACMC-209i3i, SureCN264105, AC1MC53X, KSC494Q7T, Jsp006167, CTK3J4879, MolPort-000-151-813, ACT00290, ANW-27724, SBB094227, ZINC02545223, AKOS005063877, 1,3,5-FLUOROCHLOROBROMOBENZENE

Molecular Formula:	C₆H₃BrClF	Molecular Weight:	209.443423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGMDFPMASIXEIR-UHFFFAOYSA-N

• 3-Bromo-4-methoxybenzaldehyde

IUPAC Name: 3-bromo-4-methoxybenzaldehyde | CAS Registry Number: 34841-06-0
Synonyms: 3-Bromo-p-anisaldehyde, 412015_ALDRICH, Benzaldehyde, 3-bromo-4-methoxy-, NSC158162, CID98662, EINECS 252-241-8, ZINC00080723, TL8002588, A0927/0043386

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMPNFQLVIGPNEI-UHFFFAOYSA-N

• 4-Bromo-3-fluorobenzenesulphonyl chloride

IUPAC Name: 4-bromo-3-fluorobenzenesulfonyl chloride | CAS Registry Number: 351003-51-5
Synonyms: 4-Bromo-3-fluorobenzenesulfonyl chloride, 3-fluoro-4-bromobenzenesulfonyl chloride, 4-bromo-3-fluorobenzenesulphonyl chloride, SBB063777, AG-F-20779, 4-bromo-3-fluorobenzene sulfonyl chloride, PubChem2220, AC1MCSST, ACMC-209vnt, KSC222E1H, 558710_ALDRICH, CTK1C2213, BUTTPARK 76\07-90, MolPort-000-152-028, ACN-S004480, ANW-45303, WT1874, (4-bromo-3-fluorophenyl)chlorosulfone, AKOS009157981, 3-fluoro-4-bromobenzenesulfonylchloride

Molecular Formula:	C₆H₃BrClFO₂S	Molecular Weight:	273.507223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZCXVIACMHTZNA-UHFFFAOYSA-N

• 2-Fluoro-6-hydroxybenzaldehyde

IUPAC Name: 2-fluoro-6-hydroxybenzaldehyde | CAS Registry Number: 38226-10-7
Synonyms: 6-fluorosalicylaldehyde, 3-Fluoro-2-formylphenol, 6-FLUORO-2-HYDROXYBENZALDEHYDE, AG-F-34681, ST50823657, ZINC02572868, PubChem8482, ACMC-20a0l1, AC1MC74Z, 6-FLUOROSALICYALDEHYDE, KSC497M7F, AC1Q790O, 2-Fluoro-6-hydroxy-benzaldehyde, CTK3J7672, MolPort-000-155-583, ACT03523, ANW-51683, CL8284, SBB086124, AKOS005258647

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZIBGCDUHZBOLA-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

• 5-Fluoro-2-nitrobenzotrifluoride

IUPAC Name: 4-fluoro-1-nitro-2-(trifluoromethyl)benzene | CAS Registry Number: 393-09-9
Synonyms: 365831_ALDRICH, NSC10304, CID223094, SBB009908, ZINC00056816, 2-Nitro-alpha,alpha,alpha,5-tetrafluorotoluene

Molecular Formula:	C₇H₃F₄NO₂	Molecular Weight:	209.097833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WMQOSURXFLBTPC-UHFFFAOYSA-N

• 4-Fluoro-2-nitrophenol

IUPAC Name: 4-fluoro-2-nitrophenol | CAS Registry Number: 394-33-2
Synonyms: Phenol, 4-fluoro-2-nitro-, 345059_ALDRICH, NSC10283, CID136236, XAX 00012, InChI=1/C6H4FNO3/c7-4-1-2-6(9)5(3-4)8(10)11/h1-3,9

Molecular Formula:	C₆H₄FNO₃	Molecular Weight:	157.099263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHRLVDHMIJDWSS-UHFFFAOYSA-N

• 3-Fluoro-4-nitrobenzoic Acid

IUPAC Name: 3-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-21-4
Synonyms: 3-Fluoro-4-nitrobenzoic acid, Benzoic acid, 3-fluoro-4-nitro-, NSC25749, FR-2391, TL8006986, 11P-237

Molecular Formula:	C₇H₄FNO₄	Molecular Weight:	185.109363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WVZBIQSKLXJFNX-UHFFFAOYSA-N

• 2-Fluoro-6-methylpyridine

IUPAC Name: 2-fluoro-6-methylpyridine | CAS Registry Number: 407-22-7
Synonyms: 6-Fluoro-2-picoline, 533262_ALDRICH, Pyridine, 2-fluoro-6-methyl-, NSC51590, CID96090, EINECS 206-980-8, ZINC00403520

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDMNVTJFUISBFD-UHFFFAOYSA-N

• 3-Chloro-4-methylbenzenesulphonyl chloride

IUPAC Name: 3-chloro-4-methylbenzenesulfonyl chloride | CAS Registry Number: 42413-03-6
Synonyms: NCIOpen2_006167, 554243_ALDRICH, ALBB-001013, NSC90118, 3-Chloro-4-methylbenzenesulfonyl chloride, TL 00685

Molecular Formula:	C₇H₆Cl₂O₂S	Molecular Weight:	225.092340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNYVVCRRZRVBDD-UHFFFAOYSA-N

• 2-Trifluoromethylphenol

IUPAC Name: 2-(trifluoromethyl)phenol | CAS Registry Number: 444-30-4
Synonyms: o-Hydroxybenzotrifluoride, 2-Hydroxybenzotrifluoride, Phenol, 2-(trifluoromethyl)-, 2-(Trifluoromethyl)phenol, o-(Trifluoromethoxy)phenol, 219797_ALDRICH, alpha,alpha,alpha-Trifluoro-o-cresol, JRD-0001, NSC88333, EINECS 207-148-7, ZINC00164884, o-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, ST5406546, TL8003098, InChI=1/C7H5F3O/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4,11

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

InChIKey: ZOQOPXVJANRGJZ-UHFFFAOYSA-N

• 2-Bromo-4-fluorophenol

IUPAC Name: 2-bromo-4-fluorophenol | CAS Registry Number: 496-69-5
Synonyms: 302465_ALDRICH, ZINC00409324, TL806355, T5654928

Molecular Formula:	C₆H₄BrFO	Molecular Weight:	190.997763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEYRABVEYCFHHB-UHFFFAOYSA-N

• 2,4-Difluorophenylhydrazine hydrochloride

IUPAC Name: (2,4-difluorophenyl)hydrazine | CAS Registry Number: 51523-79-6
Synonyms: 2,4-Difluorophenylhydrazine, 1-(2,4-Difluorophenyl)hydrazine, ZINC00153133, ZERO/001579, CID588958

Molecular Formula:	C₆H₆F₂N₂	Molecular Weight:	144.122046 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RLZUIPTYDYCNQI-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzaldehyde

IUPAC Name: 3-(trifluoromethoxy)benzaldehyde | CAS Registry Number: 52771-21-8
Synonyms: 346489_ALDRICH, ALBB-005993, JRD-0288, SBB006601, ZINC02584326, TL8003369

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

InChIKey: FQEVHRCPXFKJHF-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)benzonitrile

IUPAC Name: 3-(trifluoromethoxy)benzonitrile | CAS Registry Number: 52771-22-9
Synonyms: 3-Trifluoromethoxybenzonitrile, ZINC00164867, JRD-0651, CID142962, SBB017049

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

InChIKey: DCZAPXGEZYVQNX-UHFFFAOYSA-N

• 1-(2-fluorophenyl)propan-1-ol

IUPAC Name: 1-(2-fluorophenyl)propan-1-ol | CAS Registry Number: 156022-15-0
Synonyms: MolPort-002-500-605, MFCD08062368, EN001820

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.181443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCENMZBHIHBHPB-UHFFFAOYSA-N

• 1-[4-Chloro-3-(trifluoromethyl)phenyl]ethan-1-ol

IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 348-84-5
Synonyms: SureCN1726227, Ambap348-84-5, CTK4H3204, MolPort-002-498-360, AKOS016015671, AG-F-19757, KB-151545, Benzenemethanol,4-chloro-a-methyl-3-(trifluoromethyl)-, Benzylalcohol, 4-chloro-a-methyl-3-(trifluoromethyl)- (8CI)

Molecular Formula:	C₉H₈ClF₃O	Molecular Weight:	224.607430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMFUMJOARZCIFY-UHFFFAOYSA-N

• 2-FLUORO-3-PYRIDINECARBOXYLIC ACID (CAS: 3935-55-5)

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

• 2-BROMO-6-FLUORO-4-NITROPHENOL

IUPAC Name: 2-bromo-6-fluoro-4-nitrophenol | CAS Registry Number: 329-49-7
Synonyms: 2-bromo-6-fluoro-4-nitrophenol, ACMC-209hxa, SureCN4660845, CTK4G9621, MolPort-002-501-389, Phenol,2-bromo-6-fluoro-4-nitro-, ANW-27500, AKOS005257589, AG-F-10589, AK135506, KB-21590, TL80074066, I14-24593

Molecular Formula:	C₆H₃BrFNO₃	Molecular Weight:	235.995323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJBBEHQOMCJIGN-UHFFFAOYSA-N

• 3,4-DIFLUORO-2-METHYLBROMOBENZENE

IUPAC Name: 1-bromo-3,4-difluoro-2-methylbenzene | CAS Registry Number: 847502-81-2
Synonyms: 3,4-difluoro-2-methylbromobenzene, 1-BROMO-3,4-DIFLUORO-2-METHYLBENZENE, 6-Bromo-2,3-difluorotoluene, SureCN112218, 2-Bromo-5,6-difluorotoluene, CTK5F3059, MolPort-000-141-337, 3,4-Difluoro-2-methyl bromobenzene, 3,4-difluoro-2-methyl-bromobenzene, 3,4-Difluoro-2-methylbromobenzene,, ANW-37832, PC7027, SBB093786, AKOS005255139, AB42398, AG-H-39006, AK135521, Benzene,1-bromo-3,4-difluoro-2-methyl-, KB-28222, B-5322

Molecular Formula:	C₇H₅BrF₂	Molecular Weight:	207.015406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXTCBTSPHSNDHD-UHFFFAOYSA-N

• 3-IODOTOLUENE (CAS: 635-95-6)

• 4-METHYLUMBELLIFERYL 7-(6-SULFO-2-ACETAMIDO-2-DEOXY-BETA..

IUPAC Name: sodium;[5-acetamido-3,4-dihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-2-yl]methyl sulfate | CAS Registry Number: 142439-99-4
Synonyms: 4'-Methylumbelliferyl-2-acetamido-2-deoxy-6-, 4-Methylumbelliferyl-2-acetamido-2-deoxy-6-sulphate-beta-D-glucopyranoside sodium salt

Molecular Formula:	C₁₈H₂₀NNaO₁₁S	Molecular Weight:	481.406269 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: QJBYZEXXKLRSJR-UHFFFAOYSA-M

• 5-(3,5-DIFLUOROPHENYL)ISOXAZOLE

IUPAC Name: 5-(3,5-difluorophenyl)-1,2-oxazole | CAS Registry Number: 874800-58-5
Synonyms: 5-(3,5-Difluorophenyl)isoxazole, CTK5F8512, MolPort-001-776-998, Isoxazole,5-(3,5-difluorophenyl)-, PC7829, SBB089759, ZINC02548504, AKOS005257612, 5-(3,5-difluorophenyl)-1,2-oxazole, AG-H-53065, KB-87698, 5-[3,5-bis(fluoranyl)phenyl]-1,2-oxazole, A842236, 5-(3,5-DIFLUOROPHENYL)ISOXAZOLE;BUTTPARK 74\\09-14

Molecular Formula:	C₉H₅F₂NO	Molecular Weight:	181.138906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWLVCYQXHDKTOW-UHFFFAOYSA-N

• 5-BROMO-2-TRIFLUOROMETHOXYTOLUENE

IUPAC Name: 4-bromo-2-methyl-1-(trifluoromethoxy)benzene | CAS Registry Number: 887268-26-0
Synonyms: 5-bromo-2-trifluoromethoxytoluene, 5-Bromo-2-(trifluoromethoxy)toluene, 4-bromo-2-methyl-1-(trifluoromethoxy)benzene, 3-methyl-4-(trifluoromethoxy)bromobenzene, ACMC-209qwv, SureCN640891, CTK5G1272, MolPort-001-772-947, 5-Bromo-2-trifluoromethoxytoluene,, ANW-39149, PC2457, SBB101523, ZINC02540155, AKOS005257572, AG-H-58750, AM90149, 4-bromo-2-methyl(trifluoromethoxy)benzene, AK109023, KB-42207, KB-98890

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

InChIKey: PRSOCFCWLQJWBU-UHFFFAOYSA-N

• 1-[2-(TRIFLUOROMETHYL)PHENYL]PROPAN-1-OL

IUPAC Name: 1-[2-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 878572-13-5
Synonyms: 1-[2-(Trifluoromethyl)phenyl]propan-1-ol, CTK5F9060, MolPort-001-777-004, PC7868, SBB093286, AKOS005254673, AG-H-54451, KB-87726, 1-[2-(trifluoromethyl)phenyl]-1-propanol, Benzenemethanol, a-ethyl-2-(trifluoromethyl)-, A842389, 1-[2-(TRIFLUOROMETHYL)PHENYL]PROPAN-1-OL;1-[2-(Trifluoromethyl)phenyl]propan-1-ol98+%

Molecular Formula:	C₁₀H₁₁F₃O	Molecular Weight:	204.188950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTXLAKQKGNTWSR-UHFFFAOYSA-N

• 2,2,2-TRIFLUOROACETOPHENONE

IUPAC Name: 2,2,2-trifluoro-1-phenylethanone | CAS Registry Number: 234-45-7
Synonyms: Trifluoroacetophenone, 2,2,2-Trifluoro-1-phenylethanone, 434-45-7, Phenyl trifluoromethyl ketone, Trifluoromethyl phenyl ketone, alpha,alpha,alpha-Trifluoroacetophenone, 2,2,2-trifluoro-1-phenylethan-1-one, Ethanone, 2,2,2-trifluoro-1-phenyl-, Acetophenone, 2,2,2-trifluoro-, 2,2,2-Trifluoro-1-phenyl-ethanone, SBB064840, 1-Phenyl-2,2,2-trifluoroethan-1-one, ACMC-209jug, AC1Q1HDZ, SureCN33083, 1,1-Trifluoroacetophenone, 2,2-Trifluoroacetophenone, a,a,a-trifluoroacetophenone, AC1Q4I3A, TRIFLUOROACETYLBENZENE

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

InChIKey: KZJRKRQSDZGHEC-UHFFFAOYSA-N

• 2,3-DIFLUORO-6-HYDROXYBENZOIC ACID

IUPAC Name: 2,3-difluoro-6-hydroxybenzoic acid | CAS Registry Number: 749230-47-5
Synonyms: 2,3-Difluoro-6-hydroxybenzoic acid, 5,6-Difluoro-2-hydroxybenzoic acid, 5,6-Difluorosalicylic acid, AG-G-98249, CTK5E0677, MolPort-001-771-632, PC1114, SBB088846, AKOS005255152, AB31839, Benzoic acid,2,3-difluoro-6-hydroxy-, AC-14865, AK135718, KB-16791, KB-196295, FT-0691374, 5,6-DIFLUORO-2-HYDROXYBENZOIC ACID;2,3-DIFLUORO-6-HYDROXYBENZOIC ACID

Molecular Formula:	C₇H₄F₂O₃	Molecular Weight:	174.101666 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQQZVFHVBKZXBK-UHFFFAOYSA-N

• 2,4-Difluoroaniline

IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₅F₂N	Molecular Weight:	129.107406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEPCPXLLFXPZGW-UHFFFAOYSA-N

• 3-(Trifluoromethyl) Benzonitrile

IUPAC Name: 3-(trifluoromethyl)benzonitrile | CAS Registry Number: 368-77-4
Synonyms: 3-(Trifluoromethyl)benzonitrile, m-Trifluoromethylbenzonitrile, 3-Cyanobenzotrifluoride, NCIOpen2_001287, a,a,a-trifluoro-m-tolunitrile, T1752_SIGMA, m-(Trifluoromethyl)benzonitrile, 172901_ALDRICH, EINECS 206-711-4, JRD-0296, NSC88314, ZINC00159801, alpha,alpha,alpha-Trifluoro-m-tolunitrile, alpha,alpha,alpha-Trifluoro-m-toluonitrile, LS-184873, ST5406739, TL8002724, .alpha.,.alpha.,.alpha.-Trifluoro-m-tolunitrile, InChI=1/C8H4F3N/c9-8(10,11)7-3-1-2-6(4-7)5-12/h1-4

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

InChIKey: OGOBINRVCUWLGN-UHFFFAOYSA-N

• 3,5-Di(Trifluoromethyl)Aniline

IUPAC Name: 3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-74-5
Synonyms: 3,5-BIS(TRIFLUOROMETHYL)ANILINE, WLN: FXFFR CZ EXFFF, 3,5-Di(trifluoromethyl)aniline, Benzenamine, 3,5-bis(trifluoromethyl)-, NSC3411, Aniline, 3,5-bis(trifluoromethyl)-, 193135_ALDRICH, NSC 3411, 15240_FLUKA, 3,5-Bis(trifluoromethyl)benzenamine, EINECS 206-335-0, CID9480, BRN 0654318, SBB000690, ZINC00119820, AI3-17666, LS-162650, TL8002479, D1139, 3-12-00-02498 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₅F₆N	Molecular Weight:	229.122419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CDIDGWDGQGVCIB-UHFFFAOYSA-N

• 3-Nitro-O-Chloro Benzoic Acid

IUPAC Name: 2-chloro-3-nitrobenzoic acid | CAS Registry Number: 3970-35-2
Synonyms: Ambap4518, 2-CHLORO-3-NITROBENZOIC ACID, 141208_ALDRICH, 25408_FLUKA, AIDS019396, Benzoic acid, 2-chloro-3-nitro-, AIDS-019396, NSC92742, EINECS 223-590-3, NSC 92742, InChI=1/C7H4ClNO4/c8-6-4(7(10)11)2-1-3-5(6)9(12)13/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JRQDVRIQJJPHEQ-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