Changzhou Yetai Fine Chemical Research Institute

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Profile: Changzhou Yetai Fine Chemical Research Institute specializes in fluorine serial fine chemicals. Fluorobromobenzene derivatives include 2,3,5-trifluorobromobenzene, 2,4,5-trifluorobromobenzene, 4-bromoethylbenzene, 1,3,5-trifluorobenzene, 4-pentylbromobenzene, 4-bromo-3-fluoroiodobenzene and 2-chloro-5-bromofluorobenzene. Benzotrifluoride derivatives include p-trifluoromethyl benzaldehyde, p-trifluoromethyl phenyl acetonile, p-trifluoromethyl benzyl chloride, 2-chlorobenzotrifluoride, 3-bromo-5-fluorobenzotrifluoride and 3-chloro-5-fluorobenzotrifluoride.

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• Albendazole

IUPAC Name: methyl N-(6-propylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54965-21-8
Synonyms: albendazole, Valbazen, Albenza, Eskazole, Zentel, Proftril, Bilutac, Metiazol, Zental, Albendoral, Bendapar, Digezanol, Disthelm, Endoplus, Gascop, Lurdex, Prestwick_675, Albenza (TN), Mediamix V Disthelm, Disthelm, Mediamix V

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HXHWSAZORRCQMX-UHFFFAOYSA-N

• Anti radon

IUPAC Name: 2-aminoethyl carbamimidothioate dihydrobromide | CAS Registry Number: 56-10-0
Synonyms: Antiradon, Surrectan, Antirad, Ixecur, USAF XR-31, A5879_SIGMA, SPECTRUM1505119, 2-Aminoethylisothiouronium dibromide, EINECS 200-257-0, A. E. T, NSC 22877, 2-Aminoethylisothiuronium dihydrobromide, A. E. T., S-(2-Aminoethyl)isothiuronium dibromide, 2-Aminoethylthiopseudourea dihydrobromide, S-beta-Aminoethylisothiuronium bromohydrate, 2-(2-Aminoethyl)isothiourea dihydrobromide, AI3-23427, Aminoethylisothiuronium bromide hydrobromide, NCGC00093585-01

Molecular Formula:	C₃H₁₁Br₂N₃S	Molecular Weight:	281.012540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XDVMCVGTDUKDHL-UHFFFAOYSA-N

• Atracurium Besylate

IUPAC Name: benzenesulfonate; benzenesulfonate; 5-[3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 64228-81-5
Synonyms: Tracrium, Atracurium besylate, Atracurium besilate, Atracurium, Nimbex, Tracrium (TN), Ambap2477, Tracrium Preservative Free, Atracurium besilate (INN), Atracurium besylate (USP), Atracurii besilas [INN-Latin], BW 33A, BW-33A, Atracurium besylate [USAN:BAN], A7604_SIGMA, BW 33 A, Besilate d'atracurium [INN-French], EINECS 264-743-4, Besilato de atracurio [INN-Spanish], C53H72N2O12

Molecular Formula:	C₆₅H₈₂N₂O₁₈S₂	Molecular Weight:	1243.479180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: XXZSQOVSEBAPGS-UHFFFAOYSA-L

• Cisatracurium Besilate (Ninbex)

IUPAC Name: benzenesulfonate; benzenesulfonate; 5-[3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoyloxy]pentyl 3-[(1R,2R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propanoate | CAS Registry Number: 96946-42-8
Synonyms: Nimbex, Cisatracurium, Cisatracurium besylate, Nimbium, Cisatracurium besilate, Benzenesulfonate, Nimbex Forte, Nimbex (TN), Cisatracurium besilate (INN), Cisatracurium besylate (USAN), NIMBEX PRESERVATIVE FREE, Cisatracurium besylate [USAN:BAN], 51W89, Atracurium besylate 1R-cis,1R'-cis form, C53H72N2O12.2C6H5O3S, DB00565, (1R-cis,1'R-cis)-Atracurium besylate, NCGC00017127-01, CAS-64228-81-5, LS-178337

Molecular Formula:	C₆₅H₈₂N₂O₁₈S₂	Molecular Weight:	1243.479180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: XXZSQOVSEBAPGS-DONVQRBFSA-L

• diisopropylamine dichloroacetate

IUPAC Name: 2,2-dichloroacetic acid; N-propan-2-ylpropan-2-amine | CAS Registry Number: 660-27-5
Synonyms: Vasculopatina, Dipromonium, Oxypangam, Tensicor, Cubisol, Dapocel, Disotat, Kalodil, Dedyl, beta-Anoxin, Liverall, DADA, DIEDI, DIPA, Liverall (TN), Krino B 15, Diisopropylamine dichloroacetate, Diisopropylamine dichloroethanoate, Diisopropylammonium dichloroacetate, C6H15N.C2H2Cl2O2

Molecular Formula:	C₈H₁₇Cl₂NO₂	Molecular Weight:	230.132080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILKBHIBYKSHTKQ-UHFFFAOYSA-N

• m-Bromofluorobenzene

IUPAC Name: 1-bromo-3-fluorobenzene | CAS Registry Number: 1073-06-9
Synonyms: m-Fluorobromobenzene, 3-Bromofluorobenzene, m-Fluorophenyl bromide, 3-Bromfluorbenzen, Benzene, 1-bromo-3-fluoro-, 1-Fluoro-3-bromobenzene, 1-BROMO-3-FLUOROBENZENE, 3-Bromfluorbenzen [Czech], Benzene, 1-fluoro-3-bromo-, WLN: FR CE, B67007_ALDRICH, EINECS 214-023-0, NSC 10267, NSC10267, LS-30353, TL806401, ST5406324, InChI=1/C6H4BrF/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula:	C₆H₄BrF	Molecular Weight:	174.998363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QDFKKJYEIFBEFC-UHFFFAOYSA-N

• M-Fluoroaniline

IUPAC Name: 3-fluoroaniline | CAS Registry Number: 372-19-0
Synonyms: m-Fluoroaniline, 3-FLUOROANILINE, Benzenamine, 3-fluoro-, 3-Fluoranilin, Aniline, 3-fluoro-, Aniline, m-fluoro-, 1-Amino-3-fluorobenzene, 3-Fluoranilin [Czech], WLN: ZR CF, F3606_ALDRICH, Aniline, m-fluoro- (8CI), 46480_FLUKA, EINECS 206-747-0, NSC 10300, UN2941, NSC10300, BRN 1305471, ZINC00157619, AI3-28559, LS-19820

Molecular Formula:	C₆H₆FN	Molecular Weight:	111.116943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZVQQUVWFIZUBQ-UHFFFAOYSA-N

• o-Bromofluorobenzene

IUPAC Name: 1-bromo-2-fluorobenzene | CAS Registry Number: 1072-85-1
Synonyms: o-Fluorobromobenzene, 1-Bromo-2-fluorobenzene, 2-Fluorobromobenzene, 2-Bromfluorbenzen, 2-Bromofluorobenzene, 1-Fluoro-2-bromobenzene, 1,2-Fluorobromobenzene, 2-Bromfluorbenzen [Czech], Benzene, 1-fluoro-2-bromo-, BENZENE, 1-BROMO-2-FLUORO-, WLN: FR BE, B66809_ALDRICH, EINECS 214-018-3, NSC 59696, NSC59696, LS-30352, ST5406323, InChI=1/C6H4BrF/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula:	C₆H₄BrF	Molecular Weight:	174.998363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IPWBFGUBXWMIPR-UHFFFAOYSA-N

• Tenatoprazole

IUPAC Name: 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 113712-98-4
Synonyms: Ulsacare, Protop, TU 199, TU-199, NCGC00167521-01, DSSTox_CID_26687, DSSTox_RID_81821, DSSTox_GSID_46687, CAS-113712-98-4, Benatoprazole, 5-Methoxy-2-(((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-1H-imidazo(4,5-b)pyridine, 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-imidazo[4,5-b]pyridine, AC1LCS6N, AGN-PC-00BFPF, Tenatoprazole (JAN/INN), SureCN323288, SureCN3774660, UNII-RE0689TX2K, Bio-0809, sTU-199

Molecular Formula:	C₁₆H₁₈N₄O₃S	Molecular Weight:	346.404120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZBFDAUIVDSSISP-UHFFFAOYSA-N

• 3-Fluoro-2-methylbenzonitrile

IUPAC Name: 3-fluoro-2-methylbenzonitrile | CAS Registry Number: 185147-06-2
Synonyms: ZINC02510745, JRD-1880, CID2779238, TL8001493

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMQFTNHJWVKVGE-UHFFFAOYSA-N

• 4-Fluoro-3-methylbenzonitrile

IUPAC Name: 4-fluoro-3-methylbenzonitrile | CAS Registry Number: 185147-08-4
Synonyms: ZINC02510727, JRD-1273, CID2779180, TL8001495

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMEAHKIIWJDJFT-UHFFFAOYSA-N

• 3-Fluoro-5-methylbenzonitrile

IUPAC Name: 3-fluoro-5-methylbenzonitrile | CAS Registry Number: 216976-30-6
Synonyms: 3-fluoro-5-methyl-benzonitrile, JRD-1393, TL8001799

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKUQCZSZQBEHCP-UHFFFAOYSA-N

• 4-Bromo-2-fluoroanisole

IUPAC Name: 4-bromo-2-fluoro-1-methoxybenzene | CAS Registry Number: 2357-52-0
Synonyms: 293474_ALDRICH, 4-Bromo-2-fluoro-1-methoxybenzene, NSC10329, Benzene, 4-bromo-2-fluoro-1-methoxy-, EINECS 219-096-2, ZINC00409296, ST5405473, TL8001949

Molecular Formula:	C₇H₆BrFO	Molecular Weight:	205.024343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWNXGZBXFDNKOR-UHFFFAOYSA-N

• 5-Fluoro-2-nitrophenol

IUPAC Name: 5-fluoro-2-nitrophenol | CAS Registry Number: 446-36-6
Synonyms: 5-FLUORO-2-NITROPHENOL, 3-Fluoro-6-nitrophenol, 233242_ALDRICH, 47178_FLUKA, NSC10284, EINECS 207-168-6, NSC 10284, SB 00633, TL8000355, InChI=1/C6H4FNO3/c7-4-1-2-5(8(10)11)6(9)3-4/h1-3,9

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

InChIKey: QQURWFRNETXFTN-UHFFFAOYSA-N

• 4-Bromo-1-chloro-2-fluorobenzene

IUPAC Name: 4-bromo-1-chloro-2-fluorobenzene | CAS Registry Number: 60811-18-9
Synonyms: 1-Bromo-4-chloro-3-fluorobenzene, 3-Fluoro-4-chlorobromobenzene, 2-fluoro-4-bromochlorobenzene, 4-chloro-3-fluorobromobenzene, 5-bromo-2-chlorofluorobenzene, 3-fluoro-4-chloro-bromobenzene, 2-CHLORO-5-BROMOFLUOROBENZENE, 4-BROMO-2-FLUOROCHLOROBENZENE, ST50405488, ATTERCOP-CHM AT132907, PubChem2255, AC1MC5GQ, ACMC-209mm9, SureCN266852, AC1Q4L7E, KSC493O4L, AGYWDGVTLKNTBS-UHFFFAOYSA-, CTK3J3745, MolPort-000-151-815, 4-chloro-3-fluoro-1-bromobenzene

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

InChIKey: AGYWDGVTLKNTBS-UHFFFAOYSA-N

• 3,5-Difluoroaniline (CAS: 72-39-4)

• 2-Bromo-4-Fluoroaniline

IUPAC Name: 2-bromo-4-fluoroaniline | CAS Registry Number: 1003-98-1
Synonyms: 2-Bromo-4-fluoroaniline, 2-Bromo-4-fluorobenzenamine, 369055_ALDRICH, NSC51870, CID242873, ZINC00159787, ST5408548, TL8000048

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

InChIKey: YLMFXCIATJJKQL-UHFFFAOYSA-N

• 3,5-Difluoro Phenol

IUPAC Name: 3,5-difluorophenol | CAS Registry Number: 2713-34-0
Synonyms: 3,5-Difluorophenol, Ambap75, Phenol,3,5-difluoro-, phenol derivative, 6, Phenol, 3,5-difluoro-, 197572_ALDRICH, JRD-0083, ZINC00406989, TL8002192

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

InChIKey: HJSSBIMVTMYKPD-UHFFFAOYSA-N

• 4-Bromoethylbenzene (CAS: 1585-07-0)

• 2-Chloro-3-fluoropyridine

IUPAC Name: 2-chloro-3-fluoropyridine | CAS Registry Number: 17282-04-1
Synonyms: 636576_ALDRICH, ZINC02384113, CID2782791, C210, TL8001364

Molecular Formula:	C₅H₃ClFN	Molecular Weight:	131.535423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVAZIMBLBHOVIR-UHFFFAOYSA-N

• 2-Chloro-6-fluorophenol

IUPAC Name: 2-chloro-6-fluorophenol | CAS Registry Number: 2040-90-6
Synonyms: 590169_ALDRICH, ZINC02382268, JRD-0911, CID2773710

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

InChIKey: QIAQIYQASAWZPP-UHFFFAOYSA-N

• 2-Bromo-1,3,5-trifluorobenzene

IUPAC Name: 2-bromo-1,3,5-trifluorobenzene | CAS Registry Number: 2367-76-2
Synonyms: 1-Bromo-2,4,6-trifluorobenzene, 2,4,6-Trifluorobromobenzene, 247987_ALDRICH, Benzene, 2-bromo-1,3,5-trifluoro-, CID75398, EINECS 219-125-9, TE3097, ST5408595, TL8001955, InChI=1/C6H2BrF3/c7-6-4(9)1-3(8)2-5(6)10/h1-2

Molecular Formula:	C₆H₂BrF₃	Molecular Weight:	210.979290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZBSPSOGEVCRQI-UHFFFAOYSA-N

• 2-Bromo-4-fluoroanisole

IUPAC Name: 2-bromo-4-fluoro-1-methoxybenzene | CAS Registry Number: 452-08-4
Synonyms: 308919_ALDRICH, 2-Bromo-4-fluoro-1-methoxybenzene, NSC10328, ZINC00164569, B191, ST5307324

Molecular Formula:	C₇H₆BrFO	Molecular Weight:	205.024343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIQXVIJARQLCOY-UHFFFAOYSA-N

• 4-Bromo-3-fluoroaniline

IUPAC Name: 4-bromo-3-fluoroaniline | CAS Registry Number: 656-65-5
Synonyms: 4-Bromo-3-fluorophenylamine, 518719_ALDRICH, ZINC00338968, CID821848, ST5408627, TL8004656, AA-516/30011027

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

InChIKey: YTMVYYAKOPIJCZ-UHFFFAOYSA-N

• 2,3-Difluoro-6-nitroanisole

IUPAC Name: 1,2-difluoro-3-methoxy-4-nitrobenzene | CAS Registry Number: 66684-65-9
Synonyms: 66684-60-4, 1,2-difluoro-3-methoxy-4-nitrobenzene, 1,2-difluoro-3-methoxy-4-nitro-benzene, PubChem4112, SureCN521184, AC1MD30J, ACMC-1B71M, KSC495S3R, 2,3-Difluoro-6-nitro-anisole, CTK3J5938, MolPort-001-772-347, ACT11669, ANW-35237, SBB090895, ZINC16125679, AKOS006227985, AKOS015967720, AB16448, AC-1947, AG-G-51660

Molecular Formula:	C₇H₅F₂NO₃	Molecular Weight:	189.116306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BCWRUHXLSHZAEA-UHFFFAOYSA-N

• 5-Fluoro-2-Nitroanisole

IUPAC Name: 4-fluoro-2-methoxy-1-nitrobenzene | CAS Registry Number: 448-19-1
Synonyms: 5-Fluoro-2-nitroanisole, 4-Fluoro-2-methoxy-1-nitrobenzene, 5-fluoro-2-nitroanisol, 4-FLUORO-2-METHOXYNITROBENZENE, 2-NITRO-5-FLUORO ANISOLE, 4-fluoro-2-methoxy-1-nitro-benzene, SBB064432, AG-F-56827, 5-FLUORO-2-NITROPHENYL METHYL ETHER, BENZENE, 4-FLUORO-2-METHOXY-1-NITRO-, PubChem4140, fluoromethoxynitrobenzene, ACMC-209jzz, 2-Nitro-5-fluoroanisole, 5-Fluoro-2-nitroanisole,, SureCN221284, AC1MCV45, KSC588I7J, CTK4I8474, MolPort-001-771-567

Molecular Formula:	C₇H₆FNO₃	Molecular Weight:	171.125843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLKUSVNHZXUEFO-UHFFFAOYSA-N

• 2,3,4-Trifluoro-6-nitroaniline

IUPAC Name: 2,3,4-trifluoro-6-nitroaniline | CAS Registry Number: 148416-38-0
Synonyms: 6-nitro-2,3,4-trifluoroaniline, 2-Nitro-4,5,6-Trifluoroaniline, SBB063886, ZINC04269492, PubChem4504, AC1MCQGM, ACMC-1BZFN, KSC525Q0B, 423629_ALDRICH, AC1Q511C, Jsp002786, CTK4C5800, ATTERCOP-CHM AT116509, BUTTPARK 24\01-62, MolPort-000-145-634, 6-Nitro-2,3,4-trifluoroaniline;, ACT11519, 2,3,4-trifluoro-6-nitrophenylamine, ANW-21140, AKOS006222297

Molecular Formula:	C₆H₃F₃N₂O₂	Molecular Weight:	192.095430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ILENVKAVEFKZSD-UHFFFAOYSA-N

• 4-Chloro-O-Toluidine

IUPAC Name: 4-chloro-2-methylaniline | CAS Registry Number: 95-69-2
Synonyms: Kambamine Red TR, Deval Red K, Red TR base, Deval Red TR, Fast Red TR, Red Base NTR, Fast Red Base TR, Fast Red TR Base, Kako Red TR Base, Red Base Ciba IX, Red Base Irga IX, Daito Red Base TR, Fast Red Tr11, Fast Red TRO Base, p-Chloro-o-toluidine, 2-Amino-5-chlorotoluene, Mitsui Red TR Base, o-Toluidine, 4-chloro-, Diazo Fast Red TRA, Fast Red 5CT Base

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CXNVOWPRHWWCQR-UHFFFAOYSA-N

• 4-Fluoro-2-nitroaniline

IUPAC Name: 4-fluoro-2-nitroaniline | CAS Registry Number: 364-78-3
Synonyms: Benzenamine, 4-fluoro-2-nitro-, 4-Fluoro-2-nitrophenylamine, 162558_ALDRICH, NSC402980, CID67769, EINECS 206-666-0, SBB016897, ZINC04261952, TL8002692

Molecular Formula:	C₆H₅FN₂O₂	Molecular Weight:	156.114503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUGDHSSOXPHLPT-UHFFFAOYSA-N

• 2,3-Difluorophenol

IUPAC Name: 2,3-difluorophenol | CAS Registry Number: 6418-38-8
Synonyms: Phenol, 2,3-difluoro-, 265322_ALDRICH, ZINC00409209, CID80879, JRD-0024, TL8004535

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

InChIKey: RPEPGIOVXBBUMJ-UHFFFAOYSA-N

• 5-Fluoro-2-methylbenzonitrile

IUPAC Name: 5-fluoro-2-methylbenzonitrile | CAS Registry Number: 77532-79-7
Synonyms: Ambap3494, 364916_ALDRICH, ZINC00156975, JRD-0848, CID522668, TL8005324

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBRODYNXELBTJC-UHFFFAOYSA-N

• 3-Fluoro-4-bromobenzonitrile

IUPAC Name: 4-bromo-3-fluorobenzonitrile | CAS Registry Number: 133059-44-6
Synonyms: 4-Bromo-3-fluorobenzonitrile, 4-Cyano-2-fluorobromobenzene, 4-bromo-3-fluorobenzenecarbonitrile, SBB063628, AG-D-67313, PubChem4707, SureCN156405, ACMC-1C4Z6, KSC493I5F, 3-Fluoro-4-bromobenzonitrile;, 4-Bromo-3-fluorobenzonitrile,, Jsp002012, CTK3J3452, Benzonitrile, 4-bromo-3-fluoro-, MolPort-001-778-509, AGN-PC-004101, ACN-S004623, ACT01076, ANW-19488, WT1777

Molecular Formula:	C₇H₃BrFN	Molecular Weight:	200.007823 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBKXYSXQKRNVRQ-UHFFFAOYSA-N

• 2,5-Difluorophenol

IUPAC Name: 2,5-difluorophenol | CAS Registry Number: 2713-31-7
Synonyms: Phenol,2,5-difluoro-, phenol derivative, 5, Ambap4897, Phenol, 2,5-difluoro-, 290394_ALDRICH, NSC10288, CID94952, JRD-0251, ZINC00409280

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

InChIKey: INXKVYFOWNAVMU-UHFFFAOYSA-N

• 1-Bromo-3,4,5-Trifluorobenzene

IUPAC Name: 1-bromo-2,4,5-trifluorobenzene | CAS Registry Number: 327-52-6
Synonyms: 1-Bromo-2,4,5-trifluorobenzene, Ambap2871, 247979_ALDRICH, Benzene, 1-bromo-2,4,5-trifluoro-, JRD-0168, EINECS 206-318-8, TL8002467, InChI=1/C6H2BrF3/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula:	C₆H₂BrF₃	Molecular Weight:	210.979290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DVTULTINXNWGJY-UHFFFAOYSA-N

• 4-Bromo-5-Fluorophenol

IUPAC Name: 4-bromo-3-fluorophenol | CAS Registry Number: 121219-03-2
Synonyms: 4-Bromo-3-fluorophenol, 3-Fluoro-4-bromophenol, AG-D-46100, ST51041969, ZINC02510139, PubChem1489, AC1MCUW2, 3-Fluoro-4-bromophenol;, ACMC-209a9m, SureCN177370, KSC174S6J, PARAGOS 390208, CTK0H4964, MolPort-000-152-089, ACT07193, ANW-17576, SBB091225, AKOS005063848, AC-3762, AS00389

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

InChIKey: MRQYTJXVULSNIS-UHFFFAOYSA-N

• 3,5-Dibromofluorobenzene

IUPAC Name: 1,3-dibromo-5-fluorobenzene | CAS Registry Number: 1435-51-4
Synonyms: 1,3-Dibromo-5-fluorobenzene, 3,5-Dibromo-1-fluorobenzene, 368121_ALDRICH, ST5405503, TL80074056, InChI=1/C6H3Br2F/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula:	C₆H₃Br₂F	Molecular Weight:	253.894423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASWYHZXKFSLNLN-UHFFFAOYSA-N

• 3-fluoro-4-bromobenzoic acid

IUPAC Name: 3-fluoro-4-methoxyaniline | CAS Registry Number: 366-99-4
Synonyms: 3-Fluoro-p-anisidine, Ambap717, 3-Fluoro-4-methoxyaniline, 4-Amino-2-fluoroanisole, 334871_ALDRICH, ZINC00389573, TL8002702

Molecular Formula:	C₇H₈FNO	Molecular Weight:	141.142923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJWAPDSCYTZUJU-UHFFFAOYSA-N

• 2,3-Difluoroanisole

IUPAC Name: 1,2-difluoro-3-methoxybenzene | CAS Registry Number: 134364-69-5
Synonyms: 1,2-difluoro-3-methoxybenzene, ZINC02382253, JRD-0898, CID2769344, TL8000806

Molecular Formula:	C₇H₆F₂O	Molecular Weight:	144.118746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDOGTTNFVLSBKG-UHFFFAOYSA-N

• 1-Chloro-2,5-difluorobenzene

IUPAC Name: 2-chloro-1,4-difluorobenzene | CAS Registry Number: 2367-91-1
Synonyms: 4-Fluorobenzophenone, 443972_ALDRICH, Benzene,2-chloro-1,4-difluoro-, ZINC00164628, NSC10253, CID137561, 345-83-5

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

InChIKey: XWCKSJOUZQHFKI-UHFFFAOYSA-N

• 3-Amino-2-bromopyridine

IUPAC Name: 2-bromopyridin-3-amine | CAS Registry Number: 39856-58-1
Synonyms: 2-bromo-3-aminopyridine, 2-bromopyridin-3-amine, 3-pyridinamine, 2-bromo-, TPC-PY098, 661228_ALDRICH, ZINC00330809, A138, AC-907/25004397, A2302/0097037, InChI=1/C5H5BrN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula:	C₅H₅BrN₂	Molecular Weight:	173.010600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 1-Fluoro-2-methoxy-3-nitrobenzene

IUPAC Name: 1-fluoro-2-methoxy-3-nitrobenzene | CAS Registry Number: 484-94-6
Synonyms: 2-fluoro-6-nitroanisole, 3-Fluoro-2-methoxynitrobenzene, 3-fluoro-2-methoxy-1-nitrobenzene, BENZENE, 1-FLUORO-2-METHOXY-3-NITRO-, SBB064874, AC1LCBQQ, PubChem10683, ACMC-209kd8, SureCN589644, PHARMABRIDGE P-1553, CTK4J0838, MolPort-001-775-924, ACT09641, Nitrobenzene, 3-fluoro-2-methoxy-, AB1453, ANW-30666, ZINC16159285, AKOS006343726, Benzene,1-fluoro-2-methoxy-3-nitro-, AG-A-42656

Molecular Formula:	C₇H₆FNO₃	Molecular Weight:	171.125843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVPBBFKWSJLAPD-UHFFFAOYSA-N

• 4-Bromo-n-pentylbenzene

IUPAC Name: 1-bromo-4-pentylbenzene | CAS Registry Number: 51554-95-1
Synonyms: 4-Pentylbromobenzene, 1-Bromo-4-pentylbenzene, 646350_ALDRICH, TE4024, ST5408564

Molecular Formula:	C₁₁H₁₅Br	Molecular Weight:	227.140800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SGCJPYYTVBHQGE-UHFFFAOYSA-N

• 1 4-Difluorobenzene

IUPAC Name: 1,4-difluorobenzene | CAS Registry Number: 540-36-3
Synonyms: p-Difluorobenzene, Benzene, p-difluoro-, para-Difluorobenzene, 1,4-DIFLUOROBENZENE, Benzene, 1,4-difluoro-, 1,4-Difluorbenzol, 1,4-Difluoro-benzene, WLN: FR DF, D102202_ALDRICH, 442249_SUPELCO, 36910_FLUKA, CHEBI:38585, EINECS 208-742-9, NSC 10286, Benzene, 1,4-difluoro- (9CI), JRD-0119, NSC10286, ZINC00164664, LS-29836, SB 01462

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUGUFLJIAFISSW-UHFFFAOYSA-N

• 4-Fluoroanisole

IUPAC Name: 1-fluoro-4-methoxybenzene | CAS Registry Number: 459-60-9
Synonyms: p-Fluoroanisole, Anisole, p-fluoro-, p-Fluoromethoxybenzene, p-Methoxyfluorobenzene, Benzene, 1-fluoro-4-methoxy-, p-Fluorophenyl methyl ether, F4602_ALDRICH, 1-FLUORO-4-METHOXYBENZENE, Anisole, p-fluoro- (8CI), NSC4672, NSC 4672, EINECS 207-295-7, ZINC00404414, F154, AI3-10595, 3S210941

Molecular Formula:	C₇H₇FO	Molecular Weight:	126.128283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIPWUFMFHBIKQI-UHFFFAOYSA-N

• 3-Fluoroanisole

IUPAC Name: 1-fluoro-3-methoxybenzene | CAS Registry Number: 456-49-5
Synonyms: m-Fluoroanisole, 1-FLUORO-3-METHOXYBENZENE, Benzene, 1-fluoro-3-methoxy-, NCIOpen2_001323, 162310_ALDRICH, NSC88277, EINECS 207-267-4, ZINC00388393, F105, TL8003177, InChI=1/C7H7FO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H

Molecular Formula:	C₇H₇FO	Molecular Weight:	126.128283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MFJNOXOAIFNSBX-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

• 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-Difluoroanisole

IUPAC Name: 2,4-difluoro-1-methoxybenzene | CAS Registry Number: 452-10-8
Synonyms: Ambap1667, 2,4-Difluoro-1-methoxybenzene, ZINC02539389, CID136293, TL8003135, InChI=1/C7H6F2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,1H

Molecular Formula:	C₇H₆F₂O	Molecular Weight:	144.118746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CRMJLJFDPNJIQA-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzonitrile

IUPAC Name: 2-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 82380-18-5
Synonyms: 417440_ALDRICH, ZINC00161696, KM 10855, InChI=1/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10

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

InChIKey: REIVHYDACHXPNH-UHFFFAOYSA-N

• 1,3,5-Trifluoro Benzene

IUPAC Name: 1,3,5-trifluorobenzene | CAS Registry Number: 372-38-3
Synonyms: sym-Trifluorobenzene, 1,3,5-TRIFLUOROBENZENE, Benzene, 1,3,5-trifluoro-, 1,3,5-Trifluoro-benzene, 196851_ALDRICH, CID9745, 1,3,5-TRIFLUORO BENZENE, JRD-0247, NSC10264, EINECS 206-751-2, ZINC00164868, SB 01896, TL8002744, 3S210982

Molecular Formula:	C₆H₃F₃	Molecular Weight:	132.083230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXUKFFRPLNTYIV-UHFFFAOYSA-N