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

• 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 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, Atracurium Besylate Preservative Free

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

InChIKey: XXZSQOVSEBAPGS-UHFFFAOYSA-L

• Benzene, 1-bromo-3-fluoro-

IUPAC Name: 1-bromo-3-fluorobenzene | CAS Registry Number: 1073-06-9
Synonyms: m-Bromofluorobenzene, m-Fluorobromobenzene, 3-Bromofluorobenzene, m-Fluorophenyl bromide, 3-Bromfluorbenzen, 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

• Cisatracurium besylate

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, 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, TL8006016

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

• Fluoronaphthalene

IUPAC Name: 1-fluoronaphthalene | CAS Registry Number: 321-38-0
Synonyms: Naphthalene, 1-fluoro-, 1-FLUORONAPHTHALENE, alpha-Fluoronaphthalene, .alpha.-Fluoronaphthalene, 1-Fluornaftalen [Czech], WLN: L66J BF, 196657_ALDRICH, 442266_SUPELCO, NSC 4690, EINECS 206-287-0, NSC4690, JRD-1263, BRN 1906413, LS-94702, TL8002443, 4-05-00-01657 (Beilstein Handbook Reference), InChI=1/C10H7F/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7

Molecular Formula:	C₁₀H₇F	Molecular Weight:	146.160983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWLKTJOTWITYSI-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

• S-(2-aminoethyl) Isothiourea (dihydrobromide)

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

• 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

• 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

• 1,2-Difluorobenzene

IUPAC Name: 1,2-difluorobenzene | CAS Registry Number: 367-11-3
Synonyms: o-Difluorobenzene, Benzene, o-difluoro-, 1,2-DIFLUOROBENZENE, Benzene, 1,2-difluoro-, 1,2-Difluorbenzol, ortho-Difluorobenzene, 126152_ALDRICH, 36890_FLUKA, CHEBI:38583, EINECS 206-680-7, NSC 10275, JRD-0336, NSC10275, BRN 1905113, ZINC00164418, AI3-52226, LS-29835, SB 00649, TL8002704, 4-05-00-00637 (Beilstein Handbook Reference)

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

InChIKey: GOYDNIKZWGIXJT-UHFFFAOYSA-N

• 2-Fluoroanisole

IUPAC Name: 1-fluoro-2-methoxybenzene | CAS Registry Number: 321-28-8
Synonyms: o-Fluoroanisole, Anisole, o-fluoro-, 1-Fluoro-2-methoxybenzene, Benzene, 1-fluoro-2-methoxy-, F4203_ALDRICH, NSC10339, EINECS 206-284-4, ZINC00388676, F104, ST5214395, TL8002441

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

InChIKey: JIXDOBAQOWOUPA-UHFFFAOYSA-N

• 3,4-Difluoronitrobenzene

IUPAC Name: 1,2-difluoro-4-nitrobenzene | CAS Registry Number: 369-34-6
Synonyms: 1,2-Difluoro-4-nitrobenzene, Ambap1719, Benzene, 1,2-difluoro-4-nitro-, 288365_ALDRICH, EINECS 206-718-2, BRN 1944996, ZINC00152925, D129, LS-29842, TL8002726, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₃F₂NO₂	Molecular Weight:	159.090326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUBQQRMAWLSCCJ-UHFFFAOYSA-N

• 4-Bromo-2-Fluoroaniline

IUPAC Name: 4-bromo-2-fluoroaniline | CAS Registry Number: 367-24-8
Synonyms: 4-Bromo-2-fluoroaniline, Benzenamine, 4-bromo-2-fluoro-, nchembio.2007.34-comp12, 304220_ALDRICH, ZINC00152960, EINECS 206-685-4, CID123050, B126, TL806376, ST5213767

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

InChIKey: GZRMNMGWNKSANY-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

• 3-Bromo Benzaldehyde

IUPAC Name: 3-bromobenzaldehyde | CAS Registry Number: 3132-99-8
Synonyms: 3-Bromobenzaldehyde, m-Bromobenzaldehyde, Benzaldehyde, 3-bromo-, Benzaldehyde, m-bromo-, B57206_ALDRICH, EINECS 221-526-9, NSC 66828, NSC66828, ZINC02504374, Benzaldehyde, m-bromo- (6CI,7CI,8CI), LS-2136, NCGC00091295-01, TL806134, ST5213334, B-5781, InChI=1/C7H5BrO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula:	C₇H₅BrO	Molecular Weight:	185.018000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUISZCALMBHJQX-UHFFFAOYSA-N

• 3,4-Difluorobromobenzene

IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

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

InChIKey: YMQPKONILWWJQG-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

• 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-DifluoroBenzonitrile

IUPAC Name: 3,5-difluorobenzonitrile | CAS Registry Number: 64248-63-1
Synonyms: 3,5-Difluorobenzonitrile, Benzonitrile, 3,5-difluoro-, 290203_ALDRICH, ZINC00156994, JRD-0130, EINECS 264-752-3, CID587204, 3S210980, InChI=1/C7H3F2N/c8-6-1-5(4-10)2-7(9)3-6/h1-3

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQXZSEXZQVKCHW-UHFFFAOYSA-N

• 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

• 2,4,5-Trifluoronitrobenzene

IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene | CAS Registry Number: 2105-61-5
Synonyms: Ambap4493, 1,2,4-Trifluoro-5-nitrobenzene, 258970_ALDRICH, 5-Nitro-1,2,4-trifluorobenzene, Benzene, 1,2,4-trifluoro-5-nitro-, NSC10248, EINECS 218-281-5, ZINC01706149, TL8001743

Molecular Formula:	C₆H₂F₃NO₂	Molecular Weight:	177.080790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROJNMGYMBLNTPK-UHFFFAOYSA-N

• 2-Fluoro-4-nitrophenol

IUPAC Name: 2-fluoro-4-nitrophenol | CAS Registry Number: 403-19-0
Synonyms: 2-FLUORO-4-NITROPHENOL, Phenol, 2-fluoro-4-nitro-, 345067_ALDRICH, TL806258, InChI=1/C6H4FNO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9

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

InChIKey: ORPHLVJBJOCHBR-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

• 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

• 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

• 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

• 1-Bromo-2,3,5-trifluorobenzene

IUPAC Name: 1-bromo-2,3,5-trifluorobenzene | CAS Registry Number: 133739-70-5
Synonyms: JRD-0417, ST5408597, TL8000802, InChI=1/C6H2BrF3/c7-4-1-3(8)2-5(9)6(4)10/h1-2

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

InChIKey: XSMLLZPSNLQCQU-UHFFFAOYSA-N

• 3,5-Difluoro Aniline

IUPAC Name: 3,5-difluoroaniline | CAS Registry Number: 372-39-4
Synonyms: 3,5-Difluoroaniline, Benzenamine, 3,5-difluoro-, 263532_ALDRICH, CID96595, JRD-0424, NSC81289, EINECS 206-752-8, ZINC00164838, DB03238, SDCCGMLS-0066233.P001, SB 01840, TL8002745, 5AN

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

InChIKey: KQOIBXZRCYFZSO-UHFFFAOYSA-N

• 2-Chloro Fluoro Benzene

IUPAC Name: 1-chloro-2-fluorobenzene | CAS Registry Number: 348-51-6
Synonyms: o-Chlorofluorobenzene, o-Fluorochlorobenzene, m-Chlorofluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-2-fluoro-, 1-CHLORO-2-FLUOROBENZENE, 1-Fluoro-2-chlorobenzene, Ambap1418, 1-Chloro-3-fluorobenzene, 1-Fluoro-3-chlorobenzene, Benzene, 1-chloro-3-fluoro-, 162302_ALDRICH, 1-CHLORO-2-FLOUROBENZENE, NSC10270, EINECS 206-476-8, EINECS 210-919-0, NSC 10270, NSC 10271, TL8002595

Molecular Formula:	C₆H₄ClF	Molecular Weight:	130.547363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCJAYDKWZAWMPR-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

• 4-Bromo Ethyl Benzene

IUPAC Name: 1-bromo-4-ethylbenzene | CAS Registry Number: 1585-07-5
Synonyms: p-Bromoethylbenzene, p-Ethylbromobenzene, 4-Ethylbromobenzene, Benzene, 1-bromo-4-ethyl-, 1-BROMO-4-ETHYLBENZENE, 111414_ALDRICH, NSC60144, CID15313, EINECS 216-439-8, NSC 60144, ST5406251, InChI=1/C8H9Br/c1-2-7-3-5-8(9)6-4-7/h3-6H,2H2,1H

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URFPRAHGGBYNPW-UHFFFAOYSA-N

• 3,4-Difluorophenol

IUPAC Name: 3,4-difluorophenol | CAS Registry Number: 2713-33-9
Synonyms: Phenol, 3,4-difluoro-, 290408_ALDRICH, ZINC00164811, CID75927, SB 01786, TL806318

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

InChIKey: BNPWVUJOPCGHIK-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

• 3,5-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

• 5-Fluoro-2-nitroaniline

IUPAC Name: 5-fluoro-2-nitroaniline | CAS Registry Number: 2369-11-1
Synonyms: Ambap1810, NSC10292, CID75399, EINECS 219-128-5, TL8007218

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

InChIKey: PEDMFCHWOVJDNW-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

• 2,4,5-Trifluoro Aniline

IUPAC Name: 2,4,5-trifluoroaniline | CAS Registry Number: 367-34-0
Synonyms: 2,4,5-Trifluoroaniline, Ambap3047, Benzenamine, 2,4,5-trifluoro-, 311081_ALDRICH, NSC10289, CID94953, JRD-0262, EINECS 206-692-2, ZINC00409371, AI3-52252, TL8002714

Molecular Formula:	C₆H₄F₃N	Molecular Weight:	147.097870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMYVWJVVVMIBMM-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

• 3-Fluoro-4-nitroaniline

IUPAC Name: 3-fluoro-4-nitroaniline | CAS Registry Number: 2369-13-3
Synonyms: NSC402983, CID75401, EINECS 219-130-6, TL8001957

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

InChIKey: KKQPNAPYVIIXFB-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

• 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

• 1-Fluoro-3-nitrobenzene

IUPAC Name: 1-fluoro-3-nitrobenzene | CAS Registry Number: 402-67-5
Synonyms: m-Fluoronitrobenzene, m-Nitrofluorobenzene, 3-Fluoronitrobenzene, Benzene, 1-fluoro-3-nitro-, 1-FLUORO-3-NITROBENZENE, 128392_ALDRICH, 47160_FLUKA, NSC60651, EINECS 206-953-0, NSC 60651, ZINC01690401, TL8002925, Benzene, 1-fluoro-3-nitro- (8CI)(9CI), InChI=1/C6H4FNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-4

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMASLRCNNKMRFP-UHFFFAOYSA-N

• 2,4,6-Trifluoroaniline

IUPAC Name: 2,4,6-trifluoroaniline | CAS Registry Number: 363-81-5
Synonyms: 2-Amino-1,3,5-trifluorobenzene, 196835_ALDRICH, JRD-0046, EINECS 206-660-8, ZINC00406986, BBV-038019, TL8002683, InChI=1/C6H4F3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H

Molecular Formula:	C₆H₄F₃N	Molecular Weight:	147.097870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJSVKBGQDHUBHZ-UHFFFAOYSA-N

• 2-fluoro-5-chlorobenzoic acid

IUPAC Name: 5-chloro-2-fluorobenzoic acid | CAS Registry Number: 394-30-9
Synonyms: 5-Chloro-2-fluorobenzoic acid, 535982_ALDRICH, JRD-1140, ST5407398, TL8002849

Molecular Formula:	C₇H₄ClFO₂	Molecular Weight:	174.556863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGAVMKXCDMQVNF-UHFFFAOYSA-N

• 4-Cyano-3,5-difluorophenol

IUPAC Name: 2,6-difluoro-4-hydroxybenzonitrile | CAS Registry Number: 123843-57-2
Synonyms: 2,6-Difluoro-4-hydroxybenzonitrile, 4-hydroxy-2,6-difluorobenzonitrile, 3,5-difluoro-4-cyanophenol, 2,6-Difluoro-4-hydroxy benzonitrile, Benzonitrile, 2,6-difluoro-4-hydroxy-, 2,6-difluoro-4-hydroxybenzenecarbonitrile, SBB063847, AG-D-51079, ZINC02243358, PubChem5196, SureCN81244, ACMC-1BZ2H, AC1MCU11, 3.5-Difluoro-4-cyanophenol, KSC495C8F, Jsp001591, CTK3J5182, MolPort-000-150-717, ACT12409, 2,6-difluoro-4-hydroxy-benzonitrile

Molecular Formula:	C₇H₃F₂NO	Molecular Weight:	155.101626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEIYYIGMDPTAPL-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

• 2-Fluoro-4-nitroaniline

IUPAC Name: 2-fluoro-4-nitroaniline | CAS Registry Number: 369-35-7
Synonyms: 675881_ALDRICH, NSC402982, EINECS 206-719-8, CID101254, ZINC04348113, A4297/0183365

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

InChIKey: LETNCFZQCNCACQ-UHFFFAOYSA-N

• 3,4-DifluoroBenzonitrile

IUPAC Name: 3,4-difluorobenzonitrile | CAS Registry Number: 64248-62-0
Synonyms: 3,4-Difluorobenzonitrile, Benzonitrile, 3,4-difluoro-, 264334_ALDRICH, ZINC00156995, JRD-0434, EINECS 264-751-8, CID587203, TL 00656, TL8004543

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTBFCBQZFMQBNT-UHFFFAOYSA-N