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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',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

• 2,3,4-Trifluorobenzyl Alcohol

IUPAC Name: (2,3,4-trifluorophenyl)methanol | CAS Registry Number: 144284-24-2
Synonyms: 2,3,4-Trifluorobenzyl alcohol, ZINC02575077, JRD-0223, CID2777027, LT03496902

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

InChIKey: LOZFHOHUIYBNCJ-UHFFFAOYSA-N

• 3,4,5-Trifluorophenylacetonitrile

IUPAC Name: 2-(3,4,5-trifluorophenyl)acetonitrile | CAS Registry Number: 220228-03-5
Synonyms: ZINC02575057, JRD-0357, CID2777959, LT03496959

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

InChIKey: TVSLNRQODQRVJZ-UHFFFAOYSA-N

• 3-Chloro-4-Fluorobenzyl Alcohol

IUPAC Name: (3-chloro-4-fluorophenyl)methanol | CAS Registry Number: 161446-90-8
Synonyms: 3-Chloro-4-fluorobenzyl alcohol, ZINC02382237, JRD-0883, CID2773607, LT03496656

Molecular Formula:	C₇H₆ClFO	Molecular Weight:	160.573343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRQHBUXUXOPOON-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzonitrile (CAS: 368-18-5)

• 4-Methylumbelliferyl Alpha-L-Arabinopyranoside

IUPAC Name: 4-methyl-7-(3,4,5-trihydroxyoxan-2-yl)oxychromen-2-one | CAS Registry Number: 69414-26-2
Synonyms: M3167_SIGMA, M7008_SIGMA, EINECS 273-991-2, CID3085411, 4-Methylumbelliferyl alpha-L-arabinopyranoside, 4-Methylumbelliferyl-beta-D-xylopyranoside, 2H-1-Benzopyran-2-one, 7-(alpha-L-arabinopyranosyloxy)-4-methyl-, 6734-33-4

Molecular Formula:	C₁₅H₁₆O₇	Molecular Weight:	308.283340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JWIYLOHVJDJZOQ-UHFFFAOYSA-N

• 4-Bromo-3-(trifluoromethyl)benzaldehyde

IUPAC Name: 4-bromo-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 34328-47-7
Synonyms: 4-bromo-3-(trifluoromethyl)benzaldehyde, 2-Bromo-5-formylbenzotrifluoride, CTK4H2150, ANW-47947, PC5738, SBB101190, ZINC36533313, AKOS015888485, AG-F-16806, AM61460, AK-61774, BR-61774, KB-37102, Benzaldehyde,4-bromo-3-(trifluoromethyl)-, Benzaldehyde, 4-bromo-3-(trifluoromethyl)-, W5583, 4-BROMO-3-(TRIFLOROMETHYL)BENZALDEHYDE, A-2666, I01-10790, m-Tolualdehyde,4-bromo-a,a,a-trifluoro- (8CI);3-(Trifluoromethyl)-4-bromobenzaldehyde;

Molecular Formula:	C₈H₄BrF₃O	Molecular Weight:	253.015970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JPNOSHZBKVMMSB-UHFFFAOYSA-N

• 3-AMINO-6-FLUORO-1,2-DIMETHYLBENZENE

IUPAC Name: 4-fluoro-2,3-dimethylaniline | CAS Registry Number: 1737-68-4
Synonyms: 4-fluoro-2,3-dimethylaniline, 3-amino-6-fluoro-1,2-dimethylbenzene, 4-Fluoro-2,3-dimethyl-phenylamine, AGN-PC-01M0KQ, SureCN5241664, Ambap1737-68-4, CTK0H1679, 4-fluoro-2,3-(dimethyl)aniline, MolPort-002-499-154, 4-fluoranyl-2,3-dimethyl-aniline, ANW-57605, ZINC02540318, AKOS005258005, Benzenamine, 4-fluoro-2,3-dimethyl-, AG-A-75148, AK-62512, KB-38650, FT-0080789, FT-0633808, TL80090232

Molecular Formula:	C₈H₁₀FN	Molecular Weight:	139.170103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKMJLYCMLAPNDB-UHFFFAOYSA-N

• 2-Methoxy-5-(trifluoromethoxy)benzylbromide

IUPAC Name: 2-(bromomethyl)-1-methoxy-4-(trifluoromethoxy)benzene | CAS Registry Number: 478484-53-6
Synonyms: 2-Methoxy-5-(trifluoromethoxy)benzyl bromide, AC1MWGKM, SureCN3202940, ACMC-1AL58, 2-(bromomethyl)-1-methoxy-4-(trifluoromethoxy)benzene, CTK4J0380, MolPort-000-166-129, ZINC02527884, AKOS005257529, AG-F-62790, KB-85664, A22362, 2-Bromomethyl-1-methoxy-4-trifluoromethoxy-benzene, I14-107063

Molecular Formula:	C₉H₈BrF₃O₂	Molecular Weight:	285.057830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HSHYZUINFUNPJO-UHFFFAOYSA-N

• 4-Fluoro-2-methylbenzylbromide

IUPAC Name: 1-(bromomethyl)-4-fluoro-2-methylbenzene | CAS Registry Number: 862539-91-1
Synonyms: 4-Fluoro-2-methylbenzyl bromide, 1-(bromomethyl)-4-fluoro-2-methylbenzene, AC1MVGWH, SureCN1371586, CTK5F6410, MolPort-000-166-031, JRD-1385, ANW-73047, SBB093057, AKOS005257541, AG-H-47908, AM61692, 1-Bromomethyl-4-fluoro-2-methyl-benzene, AK109119, KB-38681, Benzene,1-(bromomethyl)-4-fluoro-2-methyl-, A22326, Benzene, 1-(bromomethyl)-4-fluoro-2-methyl-

Molecular Formula:	C₈H₈BrF	Molecular Weight:	203.051523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DAKPIAWEPVZDNG-UHFFFAOYSA-N

• 3,4,5-TRIFLUOROBENZENEBORONIC ACID (CAS: 443418-49-9)

• 3,6-DIFLUORO-2-HYDROXYBENZOIC ACID

IUPAC Name: 3,6-difluoro-2-hydroxybenzoic acid | CAS Registry Number: 749230-37-3
Synonyms: 3,6-Difluoro-2-hydroxybenzoic acid, AG-G-98247, CTK2H6783, MolPort-001-771-636, PC1139, SBB088845, AKOS005255179, AK135761, KB-87071

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

InChIKey: FZHSZDCTILICIX-UHFFFAOYSA-N

• 3-FLUORO-4-CHLOROBENZYL ALCOHOL

IUPAC Name: (4-chloro-3-fluorophenyl)methanol | CAS Registry Number: 202925-10-8
Synonyms: 4-Chloro-3-fluorobenzyl alcohol, (4-chloro-3-fluorophenyl)methanol, 3-fluoro-4-chlorobenzyl alcohol, ZINC02512523, AC1MCN7B, SureCN2092848, 3-fluoro-4-chlorobenzylalcohol, 4-Chloro-3-fluorobenzylalcohol, RARECHEM AL BD 0388, CTK4E3812, MolPort-000-152-987, Benzenemethanol,4-chloro-3-fluoro-, JRD-1338, PC8146, SBB087478, AKOS005257527, (4-chloro-3-fluorophenyl)methan-1-ol, AG-E-48694, AS03968, AK117554

Molecular Formula:	C₇H₆ClFO	Molecular Weight:	160.573343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEAFLVNESBTMPU-UHFFFAOYSA-N

• 4-METHYLUMBELLIFERYL ELAIDATE

IUPAC Name: (4-methyl-2-oxochromen-7-yl) (E)-octadec-9-enoate | CAS Registry Number: 69003-01-6
Synonyms: Umbelliferyl oleate, 4-Methylumbelliferyl oleate, BIM1092, MolPort-005-934-508, EINECS 273-680-1, CID6030694, AC-13695, M-5535, M-5746, 4-Methyl-2-oxo-2H-1-benzopyran-7-yl (E)-9-octadecenoate

Molecular Formula:	C₂₈H₄₀O₄	Molecular Weight:	440.614800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKQFKJYKCVDLPT-ZHACJKMWSA-N

• 1-METHOXYMETHOXY-2-(TRIFLUOROMETHYL)BENZENE

IUPAC Name: 1-(methoxymethoxy)-2-(trifluoromethyl)benzene | CAS Registry Number: 336628-65-0
Synonyms: SureCN2317520, CTK4H1036, AKOS016015675, AG-F-13798, KB-219136

Molecular Formula:	C₉H₉F₃O₂	Molecular Weight:	206.161770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KDGCARXCCUSENF-UHFFFAOYSA-N

• 2-(TRIFLUOROMETHYL)BENZONITRILE (CAS: 477-60-9)

• 3-FLUORO-4-METHOXYBENZYLAMINE

IUPAC Name: (3-fluoro-4-methoxyphenyl)methanamine | CAS Registry Number: 123652-95-9
Synonyms: 3-Fluoro-4-methoxybenzylamine, MolPort-000-166-228, JRD-1625, MFCD04116360

Molecular Formula:	C₈H₁₀FNO	Molecular Weight:	155.169503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZHAJNNLBSKSOB-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluorobenzoic acid

IUPAC Name: 2,4-dichloro-5-fluorobenzoic acid

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

InChIKey: KZCWJHUTTSVCRO-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxybenzonitrile

IUPAC Name: 5-fluoro-2-hydroxybenzonitrile | CAS Registry Number: 91407-41-9
Synonyms: Benzonitrile, 5-fluoro-2-hydroxy-, ACMC-209rbc, SureCN378846, 2-CYANO-4-FLUOROPHENOL, AGN-PC-00K354, CTK3I1080, ANW-39670, ZINC36533626, AKOS012980550, MB10100, AK-98170, BD232059, KB-245953

Molecular Formula:	C₇H₄FNO	Molecular Weight:	137.111163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWLKQSIMPLORKX-UHFFFAOYSA-N

• 2,3,4,5-tetrafluoro phthalic acid

IUPAC Name: 3,4,5,6-tetrafluorophthalic acid | CAS Registry Number: 652-03-9
Synonyms: Tetrafluorophthalic acid, 196800_ALDRICH, IFLab1_001011, 3,4,5,6-Tetrafluorophthalic acid, CID69544, EINECS 211-483-4, 2,3,5,6-Tetrafluoro terephthalic acid, ST5306859, TL8004625, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrafluoro-

Molecular Formula:	C₈H₂F₄O₄	Molecular Weight:	238.092693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YJLVXRPNNDKMMO-UHFFFAOYSA-N

• 3,4-Difluoroaniline

IUPAC Name: 3,4-difluoroaniline | CAS Registry Number: 3863-11-4
Synonyms: 3,4-Difluorobenzenamine, Benzenamine, 3,4-difluoro-, Aniline, 3,4-difluoro-, 270237_ALDRICH, NSC10296, 36883_FLUKA, EINECS 223-381-7, Aniline, 3,4-difluoro- (6CI), CID77469, BRN 0971235, SBB007915, ZINC00388528, FR-0575, LS-28261, TL8000010, 4-12-00-01113 (Beilstein Handbook Reference)

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

InChIKey: AXNUZKSSQHTNPZ-UHFFFAOYSA-N

• 3-Fluoro-4-Hydroxy Acetophenone

IUPAC Name: 1-(3-fluoro-4-hydroxyphenyl)ethanone | CAS Registry Number: 403-14-5
Synonyms: ZINC02558780, 1-(3-fluoro-4-hydroxyphenyl)ethanone, 3X-0862, AN-651/43112602

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

InChIKey: GSWTXZXGONEVJC-UHFFFAOYSA-N

• 4-Aminobenzotrifluoride

IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 455-14-1
Synonyms: p-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956, ZINC00164442

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

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 4-Fluorophenol

IUPAC Name: 4-fluorophenol | CAS Registry Number: 371-41-5
Synonyms: 4-FLUOROPHENOL, Phenol, p-fluoro-, p-Fluorophenol, Phenol, 4-fluoro-, CCRIS 665, F13207_ALDRICH, EINECS 206-736-0, NSC 10295, NSC10295, BRN 1362752, ZINC00164463, TL806436, LS-104664, ST5214377, C16485, 4-06-00-00773 (Beilstein Handbook Reference), FPN

Molecular Formula:	C₆H₅FO	Molecular Weight:	112.101703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHMPLDJJXGPMEX-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-Bromo-2-Fluorobenzaldehyde

IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 57848-46-1
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 93777-26-5

Molecular Formula:	C₇H₄BrFO	Molecular Weight:	203.008463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N

• 3',4'-Difluoroacetophenone

IUPAC Name: 1-(3,4-difluorophenyl)ethanone | CAS Registry Number: 369-33-5
Synonyms: 3,4-Difluoroacetophenone, 264288_ALDRICH, ZINC00152902, JRD-0363, EINECS 206-717-7, CID123052, SBB016583, 1-(3,4-Difluorophenyl)ethan-1-one

Molecular Formula:	C₈H₆F₂O	Molecular Weight:	156.129446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VWJSSJFLXRMYNV-UHFFFAOYSA-N

• 2,4-Difluorophenol

IUPAC Name: 2,4-difluorophenol | CAS Registry Number: 367-27-1
Synonyms: Phenol, 2,4-difluoro-, Ambap7451, 233269_ALDRICH, ZINC00164410, EINECS 206-688-0, CID123051, D132, TL806317, AI3-62833

Molecular Formula:	C₆H₄F₂O	Molecular Weight:	130.092166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVWVWEWVLBKPSM-UHFFFAOYSA-N

• 2,3-Difluorobenzyl alcohol

IUPAC Name: (2,3-difluorophenyl)methanol | CAS Registry Number: 75853-18-8
Synonyms: Ambap269, (2,3-Difluorophenyl)methanol, 290262_ALDRICH, JRD-0440, CID447153, ZINC00409277, DB04312, DFB

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

InChIKey: JSFGDUIJQWWBGY-UHFFFAOYSA-N

• 3,5-Bis(Trifluoromethyl)phenylacetic acid

IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 85068-33-3
Synonyms: 263419_ALDRICH, 15278_FLUKA, 3,5-Bis(trifluoromethyl)phenylacetic acid, EINECS 285-295-6, SBB001068, [3,5-Bis(trifluoromethyl)phenyl]acetic acid, Benzeneacetic acid, 3,5-bis(trifluoromethyl)-, D1161

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

InChIKey: PAWSKKHEEYTXSA-UHFFFAOYSA-N

• 2-Fluoro-4-(trifluoromethyl)benzaldehyde

IUPAC Name: 2-fluoro-4-(trifluoromethyl)benzaldehyde | CAS Registry Number: 89763-93-9
Synonyms: 529214_ALDRICH, ZINC04264751

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

InChIKey: KFEHNXLFIGPWNB-UHFFFAOYSA-N

• 4-trifluoromethyl benzene sulfonamide

IUPAC Name: 4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 830-43-3
Synonyms: 563579_ALDRICH, Benzenesulfonamide, p-(trifluoromethyl)-, EINECS 212-596-1, p-(Trifluoromethyl)benzenesulfonamide, CID70018, BRN 2695323, 4-(Trifluoromethyl)benzenesulfonamide, ZINC01845641, Benzenesulfonamide, 4-(trifluoromethyl)-, LS-31720, alpha,alpha,alpha-Trifluoro-p-toluenesulphonamide, ST5407511

Molecular Formula:	C₇H₆F₃NO₂S	Molecular Weight:	225.188250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TVHXQQJDMHKGGK-UHFFFAOYSA-N

• 4-Methylumbelliferyl Phosphate Disodium Salt

IUPAC Name: disodium (4-methyl-2-oxochromen-7-yl) phosphate | CAS Registry Number: 22919-26-2
Synonyms: 4-MUP, M8168_SIGMA, STOCK1N-13655, EINECS 245-325-0, Disodium 4-methylumbelliferyl phosphate, 4-Methylumbelliferyl phosphate disodium salt, 4-Methylumbelliferyl phosphate, disodium salt, Disodium 7-hydroxy-4-methylcoumarinyl phosphate, 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, disodium salt

Molecular Formula:	C₁₀H₇Na₂O₆P	Molecular Weight:	300.112281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WUUDJQVNZPEPKN-UHFFFAOYSA-L

• 3,5-Dimethylthiophenol

IUPAC Name: 3,5-dimethylbenzenethiol | CAS Registry Number: 38360-81-5
Synonyms: 3,5-Dimethylbenzenethiol, Benzenethiol, dimethyl-, Benzenethiol, 3,5-dimethyl-, 3,5-Dimethyl Thiophenol, Xylenethiol, mixed isomers, 522929_ALDRICH, EINECS 247-095-7, EINECS 253-901-8, SB 01213, TL8006791, 25550-52-1

Molecular Formula:	C₈H₁₀S	Molecular Weight:	138.230000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CESBAYSBPMVAEI-UHFFFAOYSA-N

• 3-Bromo-1-(phenylsulfonyl)indole

IUPAC Name: 3-bromo-1-phenylsulfonylindole | CAS Registry Number: 99655-68-2
Synonyms: 633933_ALDRICH, 3-Bromo-(1-phenylsulfonyl)indole, ZINC00158574, 1-Benzenesulfonyl-3-bromo-1H-indole, B2272G1, CID2776215, ST5412093

Molecular Formula:	C₁₄H₁₀BrNO₂S	Molecular Weight:	336.203700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXPFKHHDXIJNDX-UHFFFAOYSA-N