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Profile: SynQuest Laboratories, Inc. specializes in the manufacturing of flurochemicals. Our products include bulk fluorinated aromatics, bulk fluorinated aliphatics, fluorinated pyridines, chiral compounds, triflic acid and derivatives & gases.

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• 5-Chloro-4-fluoro-2-nitroaniline

IUPAC Name: 5-chloro-4-fluoro-2-nitroaniline | CAS Registry Number: 104222-34-6
Synonyms: ZINC04242521, CID517835, SBB003647

Molecular Formula:	C₆H₄ClFN₂O₂	Molecular Weight:	190.559563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VRJKEIWZSOHDOH-UHFFFAOYSA-N

• 5-Cyanoindole

IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 6-Bromo-1,1,2-trifluorohex-1-ene

IUPAC Name: 6-bromo-1,1,2-trifluorohex-1-ene | CAS Registry Number: 126828-29-3
Synonyms: 6-bromo-1,1,2-trifluorohex-1-ene, 6-bromo-1,1,2-trifluoro-1-hexene, 1-Hexene,6-bromo-1,1,2-trifluoro-, ACMC-20eb84, AC1MC5J9, 6-Bromo-1,1,2-trifluorohexene, CTK4B5375, MolPort-000-152-453, PC8051, SBB095351, AKOS007930079, AG-D-56177, KB-82161, 6-bromanyl-1,1,2-tris(fluoranyl)hex-1-ene, FT-0620963, C-5866, A805616, I14-26348, 5,6,6-Trifluoro-5-hexen-1-ylbromide;6-Bromo-1,1,2-trifluoro-1-hexene;6-Bromo-1,1,2-trifluorohex-1-ene;

Molecular Formula:	C₆H₈BrF₃	Molecular Weight:	217.026930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSTVLPSZAHXMQI-UHFFFAOYSA-N

• 6-Bromo-2,4-difluoroaniline

IUPAC Name: 2-bromo-4,6-difluoroaniline | CAS Registry Number: 444-14-4
Synonyms: 2-Bromo-4,6-Difluoroaniline, NCIOpen2_005827, 297690_ALDRICH, 2-Bromo-4,6-difluorobenzenamine, NSC93389, ZINC00152682, B111, ST5213812

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

InChIKey: WUJKFVGKLTWVSQ-UHFFFAOYSA-N

• 6-Bromo-4-Chloro-2-(Trifluoromethyl)Quinline

IUPAC Name: 6-bromo-4-chloro-2-(trifluoromethyl)quinoline | CAS Registry Number: 1701-28-6
Synonyms: 6-bromo-4-chloro-2-(trifluoromethyl)quinoline, AG-E-19392, 6-Bromo-4-chloro-2-trifluoromethyl-quinoline, AC1MCTTV, SureCN5558246, CTK4D3499, MolPort-001-777-279, ANW-55578, PC7326, ZINC02526208, AKOS009157930, AC-7391, AK-62660, KB-82914, FT-0620986, A811171, Quinoline,6-bromo-4-chloro-2-(trifluoromethyl)-, 6-bromanyl-4-chloranyl-2-(trifluoromethyl)quinoline, I08-0484, I08-0485

Molecular Formula:	C₁₀H₄BrClF₃N	Molecular Weight:	310.497670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKEQQFAWABXNFV-UHFFFAOYSA-N

• 6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline

IUPAC Name: 6-bromo-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 1701-22-0
Synonyms: 6-bromo-2-(trifluoromethyl)quinolin-4-ol, 6-Bromo-2-trifluoromethyl-quinolin-4-ol, 6-bromo-2-(trifluoromethyl)-1H-quinolin-4-one, NSC128778, PubChem5927, AC1L5OXS, Maybridge3_004065, AC1Q4IJ5, SureCN4214227, CTK4D3492, MolPort-000-152-133, HMS1442I17, ACT08279, AR-1H1039, PC1476, AKOS005203142, AKOS009159389, AC-7371, AG-C-08111, AG-E-19382

Molecular Formula:	C₁₀H₅BrF₃NO	Molecular Weight:	292.052010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HIBGBUAHZUWVNW-UHFFFAOYSA-N

• 6-Chloro-2-fluoro-3-methylbenzoic acid

IUPAC Name: 6-chloro-2-fluoro-3-methylbenzoic acid | CAS Registry Number: 32890-90-7
Synonyms: 6-Chloro-2-fluoro-m-toluic acid, JRD-1050, CID2773669, ST5407346, 4122-27-4

Molecular Formula:	C₈H₆ClFO₂	Molecular Weight:	188.583443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLQCBMOWEQKVBL-UHFFFAOYSA-N

• 7-Amino-4-(trifluoromethyl)coumarin

IUPAC Name: 7-amino-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 53518-15-3
Synonyms: Coumarin 151, Maybridge1_007017, MLS000080824, 248924_ALDRICH, 09580_FLUKA, CHEBI:51772, 7-Amino-4-trifluoromethylcoumarin, NSC337981, AIDS129219, AIDS-129219, EINECS 258-599-1, ZINC00056592, NSC 337981, SDCCGMLS-0021390.P002, 7-Amino-4-(trifluoromethyl)-2H-chromen-2-one, 2H-1-Benzopyran-2-one, 7-amino-4-(trifluoromethyl)-, SMR000034073, 7-Amino-4-(trifluoromethyl)-2-benzopyrone, ST5307368, AE-641/01079032

Molecular Formula:	C₁₀H₆F₃NO₂	Molecular Weight:	229.155350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JBNOVHJXQSHGRL-UHFFFAOYSA-N