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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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• 3,5-Diaminobenzotrifluoride

IUPAC Name: 5-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 368-53-6
Synonyms: 3,5-Benzotrifluorodiamine, 196975_ALDRICH, EINECS 206-708-8, BRN 2966748, 5-(Trifluoromethyl)-1,3-benzenediamine, 5-(Trifluoromethyl)benzene-1,3-diamine, ZINC00283668, 1,3-Benzenediamine, 5-(trifluoromethyl)-, 5-(Trifluoromethyl)-1,3-phenylenediamine, 5-TRIFLUOROMETHYL-MPHENYLENEDIAMINE, LS-29635, alpha,alpha,alpha-Trifluorotoluene-3,5-diamine, ST5407386, TL8002720, 4-13-00-00264 (Beilstein Handbook Reference), Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro-, Toluene-3,5-diamine, alpha,alpha,alpha-trifluoro- (8CI)

Molecular Formula:	C₇H₇F₃N₂	Molecular Weight:	176.139090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KZSXRDLXTFEHJM-UHFFFAOYSA-N

• 4-(2-Fluorophenyl)-3-thiosemicarbazide

IUPAC Name: 1-amino-3-(2-fluorophenyl)thiourea | CAS Registry Number: 38985-72-7
Synonyms: NSC129261, CID737276, ZINC00166666, T0512-9596

Molecular Formula:	C₇H₈FN₃S	Molecular Weight:	185.221923 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TWFLAERJMLKDNL-UHFFFAOYSA-N

• 3-Fluorosalicylaldehyde

IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 394-50-3
Synonyms: 3-Fluoro-2-hydroxybenzaldehyde, 3-fluoro-2-hydroxy-benzaldehyde, SBB068760, AG-F-39403, ZINC02242717, zlchem 257, PubChem4215, AC1LBRKN, ACMC-209j5k, AC1Q78DE, KSC497M8B, 319805_ALDRICH, Jsp006851, CTK3J7680, ZLC0069, MolPort-000-141-243, ACT05904, 3-Fluoro-2-hydroxybenzaldehyde 98%, ANW-29094, CL8331

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

InChIKey: NWDHTEIVMDYWQJ-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzaldehyde

IUPAC Name: 5-fluoro-2-nitrobenzaldehyde | CAS Registry Number: 395-81-3
Synonyms: Ambap6145, Benzaldehyde, 5-fluoro-2-nitro-, ZINC00336266, EINECS 206-903-8, CID587090, TL80074053, AN-967/25120023

Molecular Formula:	C₇H₄FNO₃	Molecular Weight:	169.109963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKAFVHUJZPVWND-UHFFFAOYSA-N

• 2-Fluoro-4-methylanisole

IUPAC Name: 2-fluoro-1-methoxy-4-methylbenzene | CAS Registry Number: 399-55-3
Synonyms: Ambap659, 2-Fluoro-1-methoxy-4-methylbenzene, ZINC02528045, CID136240, InChI=1/C8H9FO/c1-6-3-4-8(10-2)7(9)5-6/h3-5H,1-2H

Molecular Formula:	C₈H₉FO	Molecular Weight:	140.154863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FOVXANGOLMXKES-UHFFFAOYSA-N

• 2-Amino-4-fluorophenol

IUPAC Name: 2-amino-4-fluorophenol | CAS Registry Number: 399-97-3
Synonyms: Ambap3558, 5-Fluoro-2-hydroxyaniline, Phenol, 2-amino-4-fluoro-, ZINC02555148

Molecular Formula:	C₆H₆FNO	Molecular Weight:	127.116343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ULDFRPKVIZMKJG-UHFFFAOYSA-N

• 2,3,4,5,6-Pentafluorobenzyl alcohol

IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methanol | CAS Registry Number: 440-60-8
Synonyms: Pentafluorobenzyl alcohol, (Pentafluorophenyl)methanol, Maybridge3_000177, (Hydroxymethyl)pentafluorobenzene, 196746_ALDRICH, EINECS 207-126-7, NSC 97003, 2,3,4,5,6-Pentafluorobenzenemethanol, NSC97003, BRN 2052669, 2,3,4,5,6-Pentafluorobenzylic alcohol, ZINC01627118, DB01711, IDI1_011564, (2,3,4,5,6-Pentafluorophenyl)methanol, AC 18836, LS-43123, P144, Benzenemethanol, 2,3,4,5,6-pentafluoro-, TL8003078

Molecular Formula:	C₇H₃F₅O	Molecular Weight:	198.090136 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGJYYCIOYBZTPU-UHFFFAOYSA-N

• 4-Fluorobenzyl bromide

IUPAC Name: 1-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 459-46-1
Synonyms: p-Fluorobenzyl bromide, 4- Fluorobenzyl bromide, alpha-Bromo-p-fluorotoluene, alpha-Bromo-4-fluorotoluene, 1-Bromomethyl-4-fluorobenzene, 209538_ALDRICH, Benzene, 1-(bromomethyl)-4-fluoro-, Toluene, .alpha.-bromo-p-fluoro-, 46800_FLUKA, EINECS 207-291-5, ZINC00164900, SB 01932, TL806450

Molecular Formula:	C₇H₆BrF	Molecular Weight:	189.024943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NVNPLEPBDPJYRZ-UHFFFAOYSA-N

• 2-Fluoro-4-methylpyridine

IUPAC Name: 2-fluoro-4-methylpyridine | CAS Registry Number: 461-87-0
Synonyms: 2-Fluoro-4-picoline, Ambap1977, 533254_ALDRICH, ZINC00403519, TL8003198

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

InChIKey: ZBFAXMKJADVOGH-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-Methylumbelliferyl phosphate

IUPAC Name: (4-methyl-2-oxochromen-7-yl) dihydrogen phosphate | CAS Registry Number: 3368-04-5
Synonyms: 4-MUP, M3168_SIGMA, M8883_SIGMA, 4-Methylumbelliferyl-phosphoric acid, EINECS 222-137-7, 4-Methylumbelliferylphosphate, Free Acid, M-5800, M-5801, C005359, 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, 4-Methyl-2-oxo-2H-1-benzopyran-7-ylphosphonic acid, 4-Methylumbelliferyl phosphate (4-MUP) Liquid Substrate System

Molecular Formula:	C₁₀H₉O₆P	Molecular Weight:	256.148621 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BCHIXGBGRHLSBE-UHFFFAOYSA-N

• 2',4',6'-Trifluoroacetophenone

IUPAC Name: 1-(2,4,6-trifluorophenyl)ethanone | CAS Registry Number: 51788-77-3
Synonyms: ZINC04290139, JRD-0185, BBV-047964, CID2776906

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

InChIKey: FFJSZHCBWFPSJI-UHFFFAOYSA-N

• 4-Hydroxy-3-(trifluoromethyl)benzonitrile

IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 124811-71-8
Synonyms: 4-hydroxy-3-(trifluoromethyl)benzonitrile, SBB064303, PubChem4808, SureCN524173, AC1MD3W8, ACMC-1C4P4, KSC514A8J, CTK4B4084, 5-Cyano-2-hydroxybenzotrifluoride, MolPort-001-772-550, WT509, ACT00184, ANW-18280, TD1068, ZINC15442969, AKOS005254758, AC-4097, AG-D-52695, AM61750, AS01701

Molecular Formula:	C₈H₄F₃NO	Molecular Weight:	187.118670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QXIFYONUKBXFTH-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)phenol

IUPAC Name: 5-fluoro-2-(trifluoromethyl)phenol | CAS Registry Number: 243459-91-8
Synonyms: 5-Fluoro-2-trifluoromethyl-phenol, AG-E-72208, ZINC02560196, PubChem2171, AC1MCOY9, SureCN4343525, CTK4F3446, MolPort-001-777-171, ACT11691, ANW-72557, SBB089621, AKOS005254221, Phenol,5-fluoro-2-(trifluoromethyl)-, AC-3812, AM61863, AS01407, Phenol, 5-fluoro-2-(trifluoromethyl)-, 4-FLUORO-2-HYDROXYBENZOTRIFLUORIDE, AK-34313, KB-73489

Molecular Formula:	C₇H₄F₄O	Molecular Weight:	180.099673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWLZSSYHAJSEHU-UHFFFAOYSA-N

• 4-Fluoro-2-Methoxybenzaldehyde

IUPAC Name: 4-fluoro-2-methoxybenzaldehyde | CAS Registry Number: 450-83-9
Synonyms: AmbTiF90119, 4-Fluoro-2-methoxybenzaldehyde, 4-Fluoro-2-methoxy-benzaldehyde, ZINC02512533, JRD-1707, CID2774537, F90119

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTKRQIRPNNIORO-UHFFFAOYSA-N

• 2-Fluoro-6-Hydroxybenzoic Acid

IUPAC Name: 2-fluoro-6-hydroxybenzoic acid | CAS Registry Number: 67531-86-6
Synonyms: 2-Fluoro-6-hydroxybenzoic acid, 6-Fluorosalicylic acid, 6-Fluoro-2-hydroxybenzoic acid, 2-Fluoro-6-hydroxybenzoicacid, SBB064475, 67531-86-6 2-Fluoro-6-hydroxybenzoic acid, 6-Fluorosalicylicacid, PubChem4958, AC1LBPIQ, ACMC-1BAAV, 2-Carboxy-3-fluorophenol, SureCN617480, AC1Q72IG, KSC497Q2N, 2-Fluoro-6-hydoxybenzoic acid, 446505_ALDRICH, RARECHEM AL BO 2403, CTK3J7826, MolPort-000-155-959, ACT00599

Molecular Formula:	C₇H₅FO₃	Molecular Weight:	156.111203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BCEKGWWLVKXZKK-UHFFFAOYSA-N

• 2,4-Dibromobenzoic Acid

IUPAC Name: 2,4-dibromobenzoic acid | CAS Registry Number: 611-00-7
Synonyms: 2,4-DIBROMOBENZOIC ACID, EINECS 210-245-7, CID11896, OR2171, I01-1835

Molecular Formula:	C₇H₄Br₂O₂	Molecular Weight:	279.913460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAGGYODWMPFKJQ-UHFFFAOYSA-N

• 2-Bromo-5-(trifluoromethyl)phenylacetonitrile

IUPAC Name: 2-[2-bromo-5-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 875664-34-9
Synonyms: ZINC02541335, CID2783247, B223, LT03383356

Molecular Formula:	C₉H₅BrF₃N	Molecular Weight:	264.041910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUPMKGVGKPGMOB-UHFFFAOYSA-N

• 4-Fluoro-3-Methoxybenzyl Alcohol

IUPAC Name: (4-fluoro-3-methoxyphenyl)methanol | CAS Registry Number: 128495-45-4
Synonyms: (4-Fluoro-3-methoxyphenyl)methanol, 4-FLUORO-3-METHOXYBENZYL ALCOHOL, 2-Fluoro-5-(hydroxymethyl)anisole, SBB054758, AG-D-58692, Benzyl alcohol, 4-fluoro-3-methoxy-, PubChem7734, AC1LC3AF, ACMC-209up7, SureCN695880, KSC496A5N, RARECHEM AL BD 0389, CTK3J6056, MolPort-002-498-157, ANW-44057, Benzenemethanol,4-fluoro-3-methoxy-, ZINC02563643, (4-fluoro-3-methoxy-phenyl)-methanol, AKOS005254661, Benzoic alcohol, 4-fluoro-5-methoxy-

Molecular Formula:	C₈H₉FO₂	Molecular Weight:	156.154263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZEDGSMVRLKUOQ-UHFFFAOYSA-N

• 3,5-Difluoro-4-Methoxybenzonitrile

IUPAC Name: 3,5-difluoro-4-methoxybenzonitrile | CAS Registry Number: 104197-15-1
Synonyms: 3,5-Difluoro-4-methoxybenzonitrile, JRD-1428, 3,5-difluoro-4-methoxy-benzonitrile, ZINC02527835, CID10583253

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

InChIKey: FTPRNOSXVHXNSB-UHFFFAOYSA-N

• 3-Chloro-5-Fluorophenol

IUPAC Name: 3-chloro-5-fluorophenol | CAS Registry Number: 202982-70-5
Synonyms: 3-Chloro-5-fluorophenol, ZINC02584280, JRD-1306, CID2773713

Molecular Formula:	C₆H₄ClFO	Molecular Weight:	146.546763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMFBYTAAMHWQHD-UHFFFAOYSA-N

• 3,5-Difluoro-2-Methoxybenzonitrile

IUPAC Name: 3,5-difluoro-2-methoxybenzonitrile | CAS Registry Number: 874804-08-7
Synonyms: 3,5-Difluoro-2-methoxybenzonitrile, 886496-72-6, PubChem4766, AGN-PC-01LRDD, KSC495S9J, CTK3J5994, MolPort-000-166-365, JRD-1829, 3,5-Difluoro-2-methoxy-benzonitrile, CL8176, PC1136, SBB088234, ZINC12359225, AKOS005255180, AG-H-53075, 3,5-difluoro-2-methoxybenzenecarbonitrile, AK-36652, KB-28645, FT-0692003, A21162

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

InChIKey: KLLHADSUBMEYEL-UHFFFAOYSA-N

• 4-Bromo-2-(trifluoromethoxy)anisole

IUPAC Name: 4-bromo-1-methoxy-2-(trifluoromethoxy)benzene | CAS Registry Number: 853771-88-7
Synonyms: 4-BROMO-2-(TRIFLUOROMETHOXY)ANISOLE, 4-Bromo-1-methoxy-2-(trifluoromethoxy)benzene, SureCN4573180, CTK5F4818, MolPort-008-155-679, ANW-56085, AKOS005257852, AG-H-43308, RP29630, AK-36577, KB-240546, FT-0684422, C-6409, Benzene,4-bromo-1-methoxy-2-(trifluoromethoxy)-, I14-26067

Molecular Formula:	C₈H₆BrF₃O₂	Molecular Weight:	271.031250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QVGIROOBNUFIKC-UHFFFAOYSA-N

• 4-Nitrophenyl-Beta-D-Glucuronide

IUPAC Name: 3,4,5-trihydroxy-6-(4-nitrophenoxy)oxane-2-carboxylic acid hydrate | CAS Registry Number: 10344-94-2
Synonyms: p-Nitrophenyl-beta-D-glucuronide

Molecular Formula:	C₁₂H₁₅NO₁₀	Molecular Weight:	333.248200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UYMKBMDGGNOSLY-UHFFFAOYSA-N

• 4-Methylumbelliferyl Beta-L-Fucopyranoside

IUPAC Name: 4-methyl-7-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-2-one | CAS Registry Number: 72601-82-2
Synonyms: 4-Methylumbelliferyl fucoside, M4508_SIGMA, M5510_SIGMA, M8412_SIGMA, 4-Methylumbelliferyl beta-D-fucoside, 4-Methylumbelliferyl beta-L-fucoside, CID3573836, 4-METHYLUMBELLIFERYLalpha-L-FUCOSIDE, 4-METHYLUMBELLIFERYLbeta-L-FUCOSIDE, 4-Methylumbelliferyl beta-D-fucopyranoside, 4-Methylumbelliferyl beta-L-fucopyranoside, 4-Methylumbelliferyl beta-L -fucopyranoside, 4-Methylumbelliferyl alpha-L -fucopyranoside, 4-Methylumbelliferyl alpha-L-rhamnopyranoside, 54322-38-2

Molecular Formula:	C₁₆H₁₈O₇	Molecular Weight:	322.309920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CQKHENXHLAUMBH-UHFFFAOYSA-N

• 5-Bromo-2,2-Difluorobenzodioxole

IUPAC Name: 5-bromo-2,2-difluoro-1,3-benzodioxole | CAS Registry Number: 33070-32-5
Synonyms: ZINC02560117, CID2736271, 3S103189

Molecular Formula:	C₇H₃BrF₂O₂	Molecular Weight:	236.998326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZRHWHHXVXSGMT-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)Ethanol

IUPAC Name: 1-(4-methoxyphenyl)ethanol | CAS Registry Number: 3319-15-1
Synonyms: 1-(4-Methoxyphenyl)ethanol, 4-Methoxyphenyl methyl carbinol, 154113_ALDRICH, 4-Methoxy-alpha-methylbenzyl alcohol, AKE-BBV-142551, NSC406712, 4-Methoxy-.alpha.-methylbenzyl alcohol, EINECS 222-019-5, CID101148, BBV-142551, Benzenemethanol, 4-methoxy-alpha-methyl-, AI3-05520

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUUULXXWNYKJSL-UHFFFAOYSA-N

• 2-(Trifluoromethyl)Phenacyl Bromide

IUPAC Name: 2-bromo-1-[2-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 54109-16-9
Synonyms: 2-(Trifluoromethyl)phenacyl bromide, 2-bromo-1-[2-(trifluoromethyl)phenyl]-1-ethanone, 2-bromo-1-[2-(trifluoromethyl)phenyl]ethanone, 2-bromo-1-[2-(trifluoromethyl)phenyl]ethan-1-one, 2-bromo-1-(2-trifluoromethyl-phenyl)-ethanone, 2-BROMO-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANONE, ZINC00161936, AC1MCT9Y, CTK4J9635, MolPort-000-144-988, ANW-55990, SBB018326, AKOS000210500, AG-A-37444, AG-F-86970, MCULE-9117330055, MO00632, RP29515, 2-Bromo-2'-(trifluoromethyl)acetophenone, AK-45459

Molecular Formula:	C₉H₆BrF₃O	Molecular Weight:	267.042550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWZCBMKXNYOQAK-UHFFFAOYSA-N

• 3,4-Difluorobenzyl Alcohol

IUPAC Name: (3,4-difluorophenyl)methanol | CAS Registry Number: 85118-05-4
Synonyms: 3,4-Difluorobenzyl alcohol, (3,4-Difluorophenyl)methanol, Benzenemethanol, 3,4-difluoro-, 290297_ALDRICH, ZINC00164814, JRD-0386, EINECS 285-657-3, CID522833, BBV-142457

Molecular Formula:	C₇H₆F₂O	Molecular Weight:	144.118746 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNQLTCVBSGVGHC-UHFFFAOYSA-N

• 3,5-Difluorobenzophenone

IUPAC Name: (3,5-difluorophenyl)-phenylmethanone | CAS Registry Number: 179113-89-4
Synonyms: ZINC00156280, JRD-0438, CID569563, (3,5-Difluorophenyl)(phenyl)methanone, BBV-5097183

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNRLNUIMFIMZLI-UHFFFAOYSA-N

• 5-Chloro-3-Methyl-1-Phenylpyrazole

IUPAC Name: 5-chloro-3-methyl-1-phenylpyrazole | CAS Registry Number: 1131-17-5
Synonyms: ZINC00153233, 5-Chloro-3-methyl-1-phenylpyrazole, STK328086, BBV-181925, CID2735771, 5-chloro-3-methyl-1-phenyl-1H-pyrazole, D1316

Molecular Formula:	C₁₀H₉ClN₂	Molecular Weight:	192.644860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZZOWFLAMMWOSCG-UHFFFAOYSA-N

• 4-Fluoro-2-Methylphenylacetic Acid

IUPAC Name: 2-(4-fluoro-2-methylphenyl)acetic acid

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOZXQTAPRQFRLT-UHFFFAOYSA-N

• 4-Amino-2,3-Difluorophenol

IUPAC Name: 4-amino-2,3-difluorophenol | CAS Registry Number: 163733-99-1
Synonyms: 4-amino-2,3-difluorophenol, 4-Amino-2,3-difluoro-phenol, 2,3-Difluoro-4-hydroxyaniline, SBB069981, AG-E-13610, ZINC02243354, PubChem3541, AC1MCU0D, SureCN572491, KSC495E3N, 4-Amino-2,3-difluorophenol;, CTK3J5236, MolPort-000-000-696, ACN-S001686, ACT11711, ANW-44453, AKOS005257872, LS10350, RP20971, RP20973

Molecular Formula:	C₆H₅F₂NO	Molecular Weight:	145.106806 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYFMJLYBTMEYDV-UHFFFAOYSA-N

• 5-Fluoro-2-Methylbenzyl Chloride

IUPAC Name: 2-(chloromethyl)-4-fluoro-1-methylbenzene

Molecular Formula:	C₈H₈ClF	Molecular Weight:	158.600523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MTKSHHODKOMICW-UHFFFAOYSA-N

• 4-Nitrophenyl alpha-L-arabinopyranoside

IUPAC Name: (2R,3R,4S,5S)-2-(4-nitrophenyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 1223-07-0
Synonyms: 4-Nitrophenyl-alpha-L-arabinopyranoside

Molecular Formula:	C₁₁H₁₃NO₇	Molecular Weight:	271.223420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OILKRBKDZVMXSQ-UKKRHICBSA-N

• 3''-Fluoro-2''-Hydroxyacetophenone

IUPAC Name: 1-(3-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 699-92-3
Synonyms: 3'-Fluoro-2'-hydroxyacetophenone, 1-(3-fluoro-2-hydroxyphenyl)ethanone, AG-G-73140, 1-(3-Fluoro-2-hydroxyphenyl)-ethanone, PubChem19786, SureCN1041622, CTK5D1662, ANW-66655, AKOS006227685, AK-30318, AB1005879, KB-182061, A9252, FT-0647248

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WXTHZWWWCICGAN-UHFFFAOYSA-N

• 2-FLUOROANILINE (CAS: 348-54)

• 2,6-DIFLUORO-3-METHOXYBENZOIC ACID

IUPAC Name: 2,6-difluoro-3-methoxybenzoic acid | CAS Registry Number: 886498-30-2
Synonyms: 2,6-Difluoro-3-methoxybenzoic acid, AC1LCQAE, Benzoic acid, 2,6-difluoro-3-methoxy-, SureCN201405, CTK5G1103, MolPort-000-166-059, JRD-1416, PC1128, SBB090706, AKOS006346195, AG-H-58398, Benzoic acid,2,6-difluoro-3-methoxy-, MCULE-5863556704, AK136431, KB-87836, 2,6-Difluoro-3-methoxybenzenecarboxylicacid

Molecular Formula:	C₈H₆F₂O₃	Molecular Weight:	188.128246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YYZBRPSJLASNKL-UHFFFAOYSA-N

• 3-(TRIFLUOROMETHYL)BENZALDEHYDE (CAS: 454-89-1)

• 2,5-Bis(TRIFLUOROMETHYL)benzoyl Chloride

IUPAC Name: 2,5-bis(trifluoromethyl)benzoyl chloride | CAS Registry Number: 393-82-8
Synonyms: 333042_ALDRICH, MolPort-000-166-254, ZINC02545319, JRD-1676, 2,5-Bis(trifluoromethyl)benzoyl chloride, CID2737812, I01-5039

Molecular Formula:	C₉H₃ClF₆O	Molecular Weight:	276.562939 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LRJNPOCQOZWIGR-UHFFFAOYSA-N

• 2,4,6-Trifluorophenylacetonitrile

IUPAC Name: 2-(2,4,6-trifluorophenyl)acetonitrile | CAS Registry Number: 220227-80-5
Synonyms: 2,4,6-TRIFLUOROPHENYLACETONITRILE, 2,4,6-Trifluorobenzyl cyanide, 2,4,6-trifluorobenzylcyanide, 2-(2,4,6-trifluorophenyl)acetonitrile, ST50407117, 2-(2,4,6-trifluorophenyl)ethanenitrile, ZINC04290232, ACMC-1CCOU, AC1MCS7T, AC1Q4LOY, SureCN1443680, KSC548G0R, 2,4,6-Trifluorobenzyl cyanide;, CTK4E8308, MolPort-000-159-214, 2,4,6-(trifluorophenyl)acetonitrile, ANW-24675, SBB088475, AKOS006228973, Benzeneacetonitrile,2,4,6-trifluoro-

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

InChIKey: IHCQMVSMIRAMBR-UHFFFAOYSA-N

• 3-Fluoro-5-Methoxybenzonitrile

IUPAC Name: 3-fluoro-5-methoxybenzonitrile | CAS Registry Number: 439280-18-9
Synonyms: 3-Fluoro-5-methoxybenzonitrile, PubChem4785, ACMC-1AMC9, SureCN508995, 3-Fluoro-5-methoxybenzonitrile,, CTK1D5495, MolPort-001-776-321, ACT09704, 3-fluoro-5-methoxybenzenecarbonitrile, ANW-30041, Benzonitrile, 3-fluoro-5-methoxy-;, PC5077, SBB086760, ZINC12471539, AKOS005257635, AG-F-54890, 3-fluoranyl-5-methoxy-benzenecarbonitrile, AK-35171, KB-31895, FT-0692169

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

InChIKey: GWZXPLKMHPCXDE-UHFFFAOYSA-N

• 1-[2-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL

IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanol | CAS Registry Number: 910442-37-4
Synonyms: SureCN1047240, MolPort-002-500-604, AKOS005258013, 1-[2-(Trifluoromethoxy)phenyl]ethanol, KB-88030, 1-[2-(Trifluoromethoxy)phenyl]ethan-1-ol

Molecular Formula:	C₉H₉F₃O₂	Molecular Weight:	206.161770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LWOXLMRGAQEYMM-UHFFFAOYSA-N

• 2'-FLUORO-6'-METHOXYACETOPHENONE (CAS: 9339-98-1)

• 1-(2,4-DIMETHYLPHENYL)ETHAN-1-OL

IUPAC Name: 1-(2,4-dimethylphenyl)ethanol | CAS Registry Number: 5379-19-1
Synonyms: NCIOpen2_000795, NSC78938, 1-(2,4-DIMETHYLPHENYL)ETHANOL, MolPort-002-500-586, CID21475, MFCD00060890, 99500-87-5

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNHQUGRUHBFDFT-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzeneboronic acid

IUPAC Name: [2-(trifluoromethoxy)phenyl]boronic acid

Molecular Formula:	C₇H₆BF₃O₃	Molecular Weight:	205.926950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AIJCNTOYZPKURP-UHFFFAOYSA-N

• 2,4-Difluorobromobenzene

IUPAC Name: 1-bromo-2,4-difluorobenzene | CAS Registry Number: 348-57-2
Synonyms: 1-Bromo-2,4-difluorobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, 263443_ALDRICH, CID67674, JRD-0065, EINECS 206-479-4, TL806164, ST5405337, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3

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

InChIKey: MGHBDQZXPCTTIH-UHFFFAOYSA-N

• 2,6-Difluorobenzamide

IUPAC Name: 2,6-difluorobenzamide | CAS Registry Number: 18063-03-1
Synonyms: Benzamide, 2,6-difluoro-, Ambap1714, 282278_ALDRICH, EINECS 241-972-8, ZINC00152949, CID87439, JRD-0429, LS-26492, TL8001442, InChI=1/C7H5F2NO/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H2,10,11

Molecular Formula:	C₇H₅F₂NO	Molecular Weight:	157.117506 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVRQBXVUUXHRMY-UHFFFAOYSA-N

• 4-Fluorophenylacetic Acid

IUPAC Name: 2-(4-fluorophenyl)acetic acid | CAS Registry Number: 405-50-5
Synonyms: p-Fluorophenylacetic acid, (4-Fluorophenyl)acetic acid, Benzeneacetic acid, 4-fluoro-, 4-FLUOROPHENYLACETIC ACID, (p-Fluorophenyl)acetic acid, Maybridge1_006666, Acetic acid, (p-fluorophenyl)-, F13304_ALDRICH, 2-(4-Fluorophenyl)acetic acid, NSC402, Ba 2821, 47350_FLUKA, NSC 402, BB_SC-4533, EINECS 206-972-4, Acetic acid, (p-fluorophenyl)- (8CI), F222, TL806324, AI3-52627

Molecular Formula:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGKPFALCNDRSQD-UHFFFAOYSA-N

• 2-Fluorophenylhydrazine HCL

IUPAC Name: (2-fluorophenyl)hydrazine | CAS Registry Number: 2924-15-4
Synonyms: 2-Fluorophenylhydrazine, (2-fluorophenyl)hydrazine, 1-(2-Fluorophenyl)hydrazine, Hydrazine, (2-fluorophenyl)-, ZERO/001817, ALBB-005977, 2-Fluorophenylhydrazine hydrochloride, EINECS 220-885-9, ZINC00153109, 2368-80-1

Molecular Formula:	C₆H₇FN₂	Molecular Weight:	126.131583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PENWGQNPFRRVQI-UHFFFAOYSA-N