Shanghai Weiyuan Fine Fluorine Science & Development Co., Ltd.

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Profile: Shanghai Weiyuan Fine Fluorine Science & Development Co., Ltd. specializes in providing acetophenone, aniline, phenol & anisole, benzene, benzaldehyde, benzonitrile, benzotrifluoride, benzylamine and toluene series. Acetophenone series include 3'-chloro-4'-fluoroacetophenone, 4'-chloro-2'-fluoroacetophenone, 2-chloro-5'-fluoroacetophenone, 3',5'-difluoroacetophenone, 2',4',6'-trifluoroacetophenone and 4'-iodoacetophenone. Benzotrifluoride series include 2-amino-5-bromobenzotrifluoride, 4-amino-3-iodobenzotrifluoride, 2-bromo-6-fluorobenzotrifluoride, 2-bromobenzotrifluoride and 4-amino-3-iodobenzotrifluoride.

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• Benzoic acid, 2-amino-4-bromo-, methyl ester

IUPAC Name: methyl 2-amino-4-bromobenzoate | CAS Registry Number: 135484-83-2
Synonyms: Methyl 2-amino-4-bromobenzoate, methyl2-amino-4-bromobenzoate, methyl 4-bromo-2-aminobenzoate, SBB053695, AG-D-72541, 4-Bromo-2-aminobenzoic acid methyl ester, BENZOIC ACID, 2-AMINO-4-BROMO-, METHYL ESTER, PubChem4635, Methyl 4-bromoanthranilate, ACMC-209c0p, SureCN148598, AGN-PC-01MOW0, methyl4-bromo-2-aminobenzoate, PHARMABRIDGE P-1345, CTK4B9840, MolPort-001-768-797, 5-Bromo-2-(methoxycarbonyl)aniline, ACT05398, ANW-19847, FC1117

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMSODGJNFCCKAZ-UHFFFAOYSA-N

• Benzoic acid, 5-amino-2,4-difluoro-, methyl ester

IUPAC Name: methyl 5-amino-2,4-difluorobenzoate | CAS Registry Number: 125568-73-2
Synonyms: Methyl 5-amino-2,4-difluorobenzoate, SBB064304, PubChem4678, ACMC-209aux, AC1Q42GH, SureCN3529864, KSC173M2H, CTK0H3623, MolPort-003-749-279, OTAVA-BB 1056241, ACT11900, Methyl5-amino-2,4-difluorobenzoate, ANW-18343, ZINC11803994, AKOS005063973, AC-3878, AG-D-53983, AS01773, MCULE-8515844434, RP24717

Molecular Formula:	C₈H₇F₂NO₂	Molecular Weight:	187.143486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHAREYZKVHGBEP-UHFFFAOYSA-N

• Benzonitrile, 4-iodo-2-(trifluoromethyl)-

IUPAC Name: 4-iodo-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 101066-87-9
Synonyms: 4-Iodo-2-(trifluoromethyl)benzonitrile, 2-Cyano-5-iodobenzotrifluoride, 2-(trifluoromethyl)-4-iodobenzonitrile, benzonitrile, 4-iodo-2-(trifluoromethyl)-, 4-Cyano-3-(trifluoromethyl)iodobenzene, 4-Cyano-3-trifluoromethyl-1-iodobenzene, SBB055284, AG-D-07338, 4-iodo-2-(trifluoromethyl)benzenecarbonitrile, PubChem4810, ACMC-1BQW7, SureCN1643378, KSC494M4B, 678759_ALDRICH, CTK3J4640, MolPort-001-773-372, ACT12414, 4-iodo-2-trifluoromethylbenzonitrile, ANW-44732, WT1508

Molecular Formula:	C₈H₃F₃IN	Molecular Weight:	297.015800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBRTXKYFMXVIER-UHFFFAOYSA-N

• Benzonitrile, 6-Amino-2,3-Dichloro-

IUPAC Name: 2-amino-6-chlorobenzonitrile | CAS Registry Number: 147249-41-0
Synonyms: 2-Amino-6-chlorobenzonitrile, 6575-11-7, 6-Chloroanthranilonitrile, 2,3-Dichloro-6-aminobenzonitrile, AG-D-92146, NSC129936, PubChem4614, 3-Chloro-2-cyanoaniline, ACMC-1B6ZR, SureCN164718, AC1L30IR, AC1Q4R7P, KSC497G6T, 2-amino-6-chloro-benzonitrile, 642843_ALDRICH, Jsp002744, Benzonitrile,2-amino-6-chloro-, CTK3J7369, Benzonitrile, 2-amino-6-chloro-, MolPort-000-141-768

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEJVTQKBWPYBFG-UHFFFAOYSA-N

• Ethyl 2,4,5-trifluorobenzoylacetate

IUPAC Name: ethyl 3-oxo-3-(2,4,5-trifluorophenyl)propanoate | CAS Registry Number: 98349-24-7
Synonyms: ZINC02569265, CID2758933, D1351

Molecular Formula:	C₁₁H₉F₃O₃	Molecular Weight:	246.182570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OTCJYVJORKMTHX-UHFFFAOYSA-N

• Ethyl 3-bromoindole-2-carboxylate

IUPAC Name: ethyl 3-bromo-1H-indole-2-carboxylate | CAS Registry Number: 91348-45-7
Synonyms: ZINC02597193, AB-0012, CID4715017, UX00003872, 3-Bromo-1H-indole-2-carboxylic acid ethyl ester

Molecular Formula:	C₁₁H₁₀BrNO₂	Molecular Weight:	268.106600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRJWEOYWZOGNQU-UHFFFAOYSA-N

• Methyl 2-Amino-4,5-Difluorobenzoate

IUPAC Name: methyl 2-amino-4,5-difluorobenzoate | CAS Registry Number: 207346-42-7
Synonyms: Methyl 2-amino-4,5-difluorobenzoate, SBB053777, AG-E-52092, PubChem4676, ACMC-209fdn, SureCN195591, KSC496G7J, CTK3J6374, MolPort-002-317-259, WT267, ACT00388, ANW-24201, TD1173, ZINC14989363, AKOS005063666, AC-3876, AS02429, RL02565, AK-47490, BR-47490

Molecular Formula:	C₈H₇F₂NO₂	Molecular Weight:	187.143486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIAQNTRKUPBQKR-UHFFFAOYSA-N

• P-Methylbenzotrifluoride

IUPAC Name: 1-methyl-4-(trifluoromethyl)benzene | CAS Registry Number: 6140-17-6
Synonyms: 4-Methylbenzotrifluoride, 365866_ALDRICH, alpha,alpha,alpha-Trifluoro-p-xylene, 1-methyl-4-(trifluoromethyl)benzene, EINECS 228-124-2, Benzene, 1-methyl-4-(trifluoromethyl)-, ST5405269, TL8003892, p-Xylene, .alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula:	C₈H₇F₃	Molecular Weight:	160.136390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LRLRAYMYEXQKID-UHFFFAOYSA-N

• Tetrafluorophthalic anhydride (CAS: 651-12-0)

• Tetrafluorophthalonitrile

IUPAC Name: 3,4,5,6-tetrafluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 1835-65-0
Synonyms: 196819_ALDRICH, MolPort-000-006-526, ZINC00155214, CID74600, EINECS 217-400-8, 1,2-Dicyano-3,4,5,6-tetrafluorobenzene, 1,2-Benzenedicarbonitrile, 3,4,5,6-tetrafluoro-, LT00159677, T1402, 3,4,5,6-Tetrafluoro-1,2-benzenedicarbonitrile, 3,4,5,6-Tetrafluorobenzene-1,2-dicarbonitrile, I01-4664, InChI=1/C8F4N2/c9-5-3(1-13)4(2-14)6(10)8(12)7(5)1

Molecular Formula:	C₈F₄N₂	Molecular Weight:	200.092613 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OFLRJMBSWDXSPG-UHFFFAOYSA-N

• Trans 3-Fluorocinnamic Acid

IUPAC Name: (E)-3-(3-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 20595-30-6
Synonyms: 3-Fluorocinnamic acid, m-Fluorocinnamic acid, (E)-m-Fluorocinnamic acid, trans-3-Fluorocinnamic acid, 290483_ALDRICH, MolPort-000-155-557, JRD-0525, NSC73988, EINECS 207-281-0, EINECS 243-902-1, CID1551219, trans-3-(3-Fluorophenyl)propenoic acid, TL8003182, (2E)-3-(3-Fluorophenyl)-2-propenoic acid, F0264, 2-Propenoic acid, 3-(3-fluorophenyl)-, (E)-, I01-4697, I04-0165, T5258540, 458-46-8

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.149083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTSIUKMGSDOSTI-SNAWJCMRSA-N

• Trans-2,3-difluorocinnamic acid

IUPAC Name: (E)-3-(2,3-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 236746-13-7
Synonyms: 2,3-Difluorocinnamic acid, trans-2,3-Difluorocinnamic acid, 207981-48-4, TCMDC-124298, SBB063937, 3-(2,3-difluoro-phenyl)-acrylic acid, (2E)-3-(2,3-difluorophenyl)prop-2-enoic acid, 3-(2,3-difluorophenyl)prop-2-enoic Acid, 2,3-Difluorocinnamicacid, (E)-3-(2,3-difluorophenyl)acrylic acid, PubChem4329, AC1NWC3V, SureCN1339824, CHEMBL529596, RARECHEM BK HW 0120, MolPort-000-154-334, ACT13047, JRD-0446, 3-(2,3-Difluorophenyl)acrylic acid, AKOS005064096

Molecular Formula:	C₉H₆F₂O₂	Molecular Weight:	184.139546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVQHKPLMLCHFSU-SNAWJCMRSA-N

• Trans-2,4-Difluorocinnamic Acid

IUPAC Name: (E)-3-(2,4-difluorophenyl)prop-2-enoate | CAS Registry Number: 94977-52-3
Synonyms: ZINC02539343, CID7017940

Molecular Formula:	C₉H₅F₂O₂-	Molecular Weight:	183.131606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PQDXPFJQTKGTFP-DUXPYHPUSA-M

• trans-2,5-Difluorocinnamic acid

IUPAC Name: (E)-3-(2,5-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 112898-33-6
Synonyms: 2,5-Difluorocinnamic acid, 290343_ALDRICH, JRD-0250, CID2733299, ST5411827, TL8000377, (2E)-3-(2,5-Difluorophenyl)-2-propenoic acid

Molecular Formula:	C₉H₆F₂O₂	Molecular Weight:	184.139546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XAWHCSKPALFWBI-DAFODLJHSA-N

• trans-3,5-Difluorocinnamic acid

IUPAC Name: (E)-3-(3,5-difluorophenyl)prop-2-enoic acid | CAS Registry Number: 147700-58-1
Synonyms: 3,5-Difluorocinnamic acid, 84315-23-1, 3,5-Difluorocinnamicacid, (2E)-3-(3,5-difluorophenyl)prop-2-enoic acid, (2E)-3-(3,5-difluorophenyl)acrylic acid, 3-(3,5-Difluorophenyl)acrylic acid, SBB006675, (2E)-3-(3,5-Difluorophenyl)-2-propenoic acid, RARECHEM BK HW 0255, TIMTEC-BB SBB006675, ATTERCOP-CHM AT114911, 3-(3,5-difluorophenyl)prop-2-enoic acid, PubChem4345, AC1NT2R8, 3,5-difluoro cinnamic acid, SureCN1195656, 290386_ALDRICH, AC1Q71G0, AC1Q71G1, MolPort-000-154-338

Molecular Formula:	C₉H₆F₂O₂	Molecular Weight:	184.139546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBAWRXICVNIUGY-OWOJBTEDSA-N

• 3-Chloro-4-fluorotoluene

IUPAC Name: 2-chloro-1-fluoro-4-methylbenzene | CAS Registry Number: 1513-25-3
Synonyms: 2-chloro-1-fluoro-4-methylbenzene, 2-chloro-1-fluoro-4-methyl-benzene, PubChem3436, SureCN256540, AC1MC5X9, KSC527A0J, CTK4C7004, MolPort-000-153-109, ACT13369, ANW-45700, SBB086372, ZINC00389861, AKOS006223217, Benzene,2-chloro-1-fluoro-4-methyl-, AC-7435, AM61785, AS02758, LF10223, RP20958, Benzene, 2-chloro-1-fluoro-4-methyl-

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKNQPNLSEBWZKX-UHFFFAOYSA-N

• 5-Bromo-2-fluorobenzonitrile

IUPAC Name: 5-bromo-2-fluorobenzonitrile | CAS Registry Number: 179897-89-3
Synonyms: 465259_ALDRICH, ZINC00155138, ST5319387, TL800742030, InChI=1/C7H3BrFN/c8-6-1-2-7(9)5(3-6)4-10/h1-3

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

InChIKey: GYCNHFWRPJXTSB-UHFFFAOYSA-N

• 2,3-Difluorobenzonitrile

IUPAC Name: 2,3-difluorobenzonitrile | CAS Registry Number: 21524-39-0
Synonyms: Ambap3100, Benzonitrile, 2,3-difluoro-, 263524_ALDRICH, ZINC00409196, CID88935, JRD-0433, EINECS 244-418-3, TL8001788

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

InChIKey: GKPHNZYMLJPYJJ-UHFFFAOYSA-N

• 1,2-Dichloro-4-fluoro-5-nitrobenzene

IUPAC Name: 1,2-dichloro-4-fluoro-5-nitrobenzene | CAS Registry Number: 2339-78-8
Synonyms: 4,5-Dichloro-2-fluoronitrobenzene, SBB063959, Benzene, 1,2-dichloro-4-fluoro-5-nitro-, ZINC00056754, PubChem4385, AC1LBDZ1, AC1Q3LIZ, SureCN123793, AGN-PC-00DUX9, KSC201K5P, ACMC-209g31, 345660_ALDRICH, CTK1A1557, BUTTPARK 89\07-58, MolPort-001-777-747, KST-1B1990, WT227, ACT09620, ANW-25115, AR-1B5759

Molecular Formula:	C₆H₂Cl₂FNO₂	Molecular Weight:	209.989983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FXOCDIKCKFOUDE-UHFFFAOYSA-N

• 2-Fluorophenylhydrazine

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

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

InChIKey: PENWGQNPFRRVQI-UHFFFAOYSA-N

• 5-Bromo-2-anisaldehyde

IUPAC Name: 5-bromo-2-methoxybenzaldehyde | CAS Registry Number: 25016-01-7
Synonyms: 5-Bromo-o-anisaldehyde, 5-Bromo-2-methoxybenzaldehyde, o-Anisaldehyde, 5-bromo-, 154296_ALDRICH, Benzaldehyde, 5-bromo-2-methoxy-, NSC41186, EINECS 246-564-3, ZINC00149192, ST5201645, AD-266/40988996

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJIBRSFAXRFPPN-UHFFFAOYSA-N

• 2-Amino-4-methylbenzonitrile

IUPAC Name: 2-amino-4-methylbenzonitrile | CAS Registry Number: 26830-96-6
Synonyms: 214280_ALDRICH, ZINC04272117, EINECS 248-020-0, CID2801276, TL 00552, TL80074083, InChI=1/C8H8N2/c1-6-2-3-7(5-9)8(10)4-6/h2-4H,10H2,1H

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGNVAEIITHYWCG-UHFFFAOYSA-N

• 2-Amino-4,5-dimethoxybenzonitrile

IUPAC Name: 2-amino-4,5-dimethoxybenzonitrile | CAS Registry Number: 26961-27-3
Synonyms: 6-Aminoveratronitrile, 2-Cyano-4,5-Dimethoxyaniline, 4-Amino-5-cyanoveratrole, 6-Amino-3,4-dimethoxybenzonitrile, SBB002931, 4,5-DIMETHOXYANTHRANILONITRILE, AG-E-85518, 2-amino-4,5-dimethoxybenzenecarbonitrile, 26961-27-3 2-amino-4,5-dimethoxybenzonitrile, ZERO/005120, PubChem4632, ACMC-209wvj, AC1LEH1X, SureCN82833, ChemDiv3_011209, AC1Q48JI, AC1Q4R7F, KSC496C5L, 361119_ALDRICH, CTK3J6155

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJAYMNUBIULRMF-UHFFFAOYSA-N

• 2-Bromo-4-fluorobenzonitrile

IUPAC Name: 2-bromo-4-fluorobenzonitrile | CAS Registry Number: 36282-26-5
Synonyms: ZINC02567809, EINECS 252-949-7, CID118939, B281, ST5408796, TL8002680

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

InChIKey: MNNDREXLRLDWEY-UHFFFAOYSA-N

• 1,3-Dichloro-2,4-difluorobenzene

IUPAC Name: 1,3-dichloro-2,4-difluorobenzene | CAS Registry Number: 36556-37-3
Synonyms: Benzene,1,3-dichloro-2,4-difluoro-, CID142095, Benzene, 1,3-dichloro-2,4-difluoro-

Molecular Formula:	C₆H₂Cl₂F₂	Molecular Weight:	182.982886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPHNTJXRSWNSNF-UHFFFAOYSA-N

• 2-Fluoro-3-nitrotoluene

IUPAC Name: 2-fluoro-1-methyl-3-nitrobenzene | CAS Registry Number: 437-86-5
Synonyms: 2-fluoro-1-methyl-3-nitrobenzene, 2-Fluoro-3-methylnitrobenzene, SBB063270, AG-F-54523, PubChem1591, ACMC-1AGOJ, SureCN5734, AGN-PC-00MP5F, KSC235O7N, CTK1D5776, MolPort-001-773-387, ACN-S004468, ACT00243, AC-444, ANW-30025, ZINC14989464, AKOS005145653, AB14386, AS02076, Benzene, 2-fluoro-1-methyl-3-nitro-

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBCNUIXYBLFJMI-UHFFFAOYSA-N

• 2-Fluoro-6-iodotoluene

IUPAC Name: 1-fluoro-3-iodo-2-methylbenzene | CAS Registry Number: 443-85-6
Synonyms: 1-fluoro-3-iodo-2-methylbenzene, AG-F-42885, 1-fluoro-3-iodo-2-methyl-benzene, PubChem1620, AC1MCOKI, ACMC-209xbg, SureCN3542294, KSC493M7J, 646342_ALDRICH, CTK3J3674, MolPort-000-150-736, ACT00594, ANW-47450, SBB098507, ZINC02512363, AKOS009158233, Benzene, 1-fluoro-3-iodo-2-methyl-, AM61554, AS02190, 1-fluoranyl-3-iodanyl-2-methyl-benzene

Molecular Formula:	C₇H₆FI	Molecular Weight:	236.025413 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSPXWJMFEVAKHQ-UHFFFAOYSA-N

• 2-Bromo-5-fluoroanisole

IUPAC Name: 1-bromo-4-fluoro-2-methoxybenzene | CAS Registry Number: 450-88-4
Synonyms: ZINC02541324, JRD-1706, CID7018043

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

InChIKey: KGYXKRGMSUHYCY-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzonitrile

IUPAC Name: 2-bromo-5-fluorobenzonitrile | CAS Registry Number: 57381-39-2
Synonyms: 532754_ALDRICH, ZINC00403508, CID93654, EINECS 260-711-9, ST5408659, TL80074146

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

InChIKey: MDHNVHCZDCSTMS-UHFFFAOYSA-N

• 2,4-Difluorobenzylamine

IUPAC Name: (2,4-difluorophenyl)methanamine | CAS Registry Number: 72235-52-0
Synonyms: 264377_ALDRICH, EINECS 276-502-0, 1-(2,4-difluorophenyl)methanamine, ALBB-006002, JRD-0443, BBV-015870, CID2733244

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.133986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDZZDVQGBKTLHV-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)phenylhydrazine

IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 886-35-1
Synonyms: 3,5-di(Trifluoromethyl)phenylhydrazine, ZINC00162963, ST5411800

Molecular Formula:	C₈H₆F₆N₂	Molecular Weight:	244.137059 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OULWACKZBGBRNT-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzonitrile

IUPAC Name: 4-bromo-2,6-difluorobenzonitrile | CAS Registry Number: 123843-67-4
Synonyms: 4-Bromo-2,6-difluoro-benzonitrile, 2,6-difluoro-4-bromobenzonitrile, SBB059420, AG-D-51083, 4-bromo-2,6-difluorobenzenecarbonitrile, 123843-67-4 4-bromo-2,6-difluorobenzonitrile, ZINC02574361, PubChem4699, AC1MBUNV, ACMC-1BYMK, SureCN974652, KSC513M5D, Jsp001592, CTK4B3651, MolPort-000-151-914, WT461, 2,6-difluoro-4-bromo-benzonitrile, 2,6-Difluoro-4-bromobenzonitrile;, ACT00183, ANW-18165

Molecular Formula:	C₇H₂BrF₂N	Molecular Weight:	217.998286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TZHQWUAOIWRFSW-UHFFFAOYSA-N

• 3-Amino-2-fluorobenzotrifluoride

IUPAC Name: 2-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 123973-25-1
Synonyms: 345822_ALDRICH, 2-Fluoro-3-(trifluoromethyl)aniline, ZINC00157175, JRD-0345, CID145569, alpha,alpha,alpha,2-Tetrafluoro-m-toluidine, ST5405285, TL8000635

Molecular Formula:	C₇H₅F₄N	Molecular Weight:	179.114913 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKPDYPPZLUZONK-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzonitrile

IUPAC Name: 3-fluoro-4-methylbenzonitrile | CAS Registry Number: 170572-49-3
Synonyms: 2-Fluoro-4-cyanotoluene, 664030_ALDRICH, ZINC02526234, JRD-0309, CID585140, STK094750, TL8001340

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

InChIKey: KUQQONVKIURIQU-UHFFFAOYSA-N

• 4-Amino-3-(trifluoromethoxy)benzonitrile

IUPAC Name: 4-amino-3-(trifluoromethoxy)benzonitrile | CAS Registry Number: 175278-23-6
Synonyms: SBB064337, 3-trifluoromethoxy-4-aminobenzonitrile, 4-amino-3-(trifluoromethoxy)benzenecarbonitrile, ZINC00167295, PubChem4688, AC1MC4HG, SureCN224235, KSC535Q4R, CTK4D5848, BUTTPARK 81\01-97, MolPort-000-147-014, ACT00955, 4-Cyano-2-(trifluoromethoxy)aniline, ANW-47479, AKOS015854710, AC-4022, AG-E-25725, AM61802, AS01614, AK-33731

Molecular Formula:	C₈H₅F₃N₂O	Molecular Weight:	202.133310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNJPSMLILRHZOW-UHFFFAOYSA-N

• 3-Chloro-4-fluorobenzyl bromide

IUPAC Name: 4-(bromomethyl)-2-chloro-1-fluorobenzene | CAS Registry Number: 192702-01-5
Synonyms: JRD-0887

Molecular Formula:	C₇H₅BrClF	Molecular Weight:	223.470003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGTQWWTYUKXFPP-UHFFFAOYSA-N

• 2-Bromo-6-chloro-4-fluoroaniline

IUPAC Name: 2-bromo-6-chloro-4-fluoroaniline | CAS Registry Number: 201849-14-1
Synonyms: 569283_ALDRICH, ZINC02510120, CID614401, ST5320234

Molecular Formula:	C₆H₄BrClFN	Molecular Weight:	224.458063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIBGMUMMWYKJSC-UHFFFAOYSA-N

• 3-Fluoro-4-nitrobenzonitrile

IUPAC Name: 3-fluoro-4-nitrobenzonitrile | CAS Registry Number: 218632-01-0
Synonyms: 3-fluoro-4-nitro-benzonitrile, 4-Cyano-2-fluoro-1-nitrobenzene, Benzonitrile, 3-fluoro-4-nitro-, 3-fluoro-4-nitrobenzenecarbonitrile, SBB062997, PubChem4794, AC1MD4FZ, SureCN394172, 3-Fluoro 4-nitrobenzonitrile, KSC547Q2T, Jsp004443, Benzonitrile,3-fluoro-4-nitro-, CTK4E7829, MolPort-001-778-505, ACT00821, 4-CYANO-2-FLUORONITROBENZENE, ANW-54194, ZINC02540647, AKOS005255213, AC-3199

Molecular Formula:	C₇H₃FN₂O₂	Molecular Weight:	166.109323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZXCOGPRBUSXLE-UHFFFAOYSA-N

• 5-Fluoro-2-iodoaniline

IUPAC Name: 5-fluoro-2-iodoaniline | CAS Registry Number: 255724-71-1
Synonyms: AG-E-78567, ST51040178, 5-fluoro-2-iodophenylamine, ZINC02389393, PubChem1535, AC1MCOJY, ACMC-20a2iw, 5-Fluoro-2-iodoaniline;, SureCN550112, KSC493K8D, 2-IODO-5-FLUOROANILINE, Jsp005063, Benzenamine, 5-fluoro-2-iodo-, CTK3J3581, MolPort-001-775-560, ACT00063, ANW-54198, RW1169, SBB098704, AKOS015888268

Molecular Formula:	C₆H₅FIN	Molecular Weight:	237.013473 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCPDOOZBROQHME-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)benzaldehyde

IUPAC Name: 4-chloro-2-(trifluoromethyl)benzaldehyde | CAS Registry Number: 320-43-4
Synonyms: Ambap2680, JRD-1310

Molecular Formula:	C₈H₄ClF₃O	Molecular Weight:	208.564970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHFINSWGYAZBOZ-UHFFFAOYSA-N

• 5-Chloro-2-fluoronitrobenzene

IUPAC Name: 4-chloro-1-fluoro-2-nitrobenzene | CAS Registry Number: 345-18-6
Synonyms: 5-chloro-2-fluoronitrobenzene, ZINC01847552, 4-Chloro-1-fluoro-2-nitrobenzene, BB_SC-4596, CID67660, EINECS 206-457-4, TL8002572

Molecular Formula:	C₆H₃ClFNO₂	Molecular Weight:	175.544923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIAWBHLTWNWYGR-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzoic acid

IUPAC Name: 3-fluoro-4-methylbenzoic acid | CAS Registry Number: 350-28-7
Synonyms: 3-Fluoro-p-toluic acid, F10607_ALDRICH, NSC56683, CID67687, JRD-0862, EINECS 206-498-8, SBB004034, TL8002610, InChI=1/C8H7FO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

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

InChIKey: XUQCONCMPCVUDM-UHFFFAOYSA-N

• 2,4-Dinitro-5-fluoroaniline

IUPAC Name: 5-fluoro-2,4-dinitroaniline | CAS Registry Number: 367-81-7
Synonyms: 5-Fluoro-2,4-dinitroaniline, Benzenamine, 5-fluoro-2,4-dinitro-, Aniline, 5-fluoro-2,4-dinitro-, NSC88336, EINECS 206-700-4, ZINC04329314, AI3-52631, InChI=1/C6H4FN3O4/c7-3-1-4(8)6(10(13)14)2-5(3)9(11)12/h1-2H,8H

Molecular Formula:	C₆H₄FN₃O₄	Molecular Weight:	201.112063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RAGRTYREMCPEIV-UHFFFAOYSA-N

• 2-Fluoro-6-nitrobenzoic acid

IUPAC Name: 2-fluoro-6-nitrobenzoic acid | CAS Registry Number: 385-02-4
Synonyms: 2-Fluoro-6-nitrobenzoicacid, 2-Carboxy-3-fluoronitrobenzene, 6-fluoro-2-nitrobenzoic acid, SBB063404, PubChem1308, AC1LCO9A, ACMC-209j0j, SureCN355378, KSC222C6B, 2-Fluoro-6-nitro-benzoic acid, Jsp006739, Benzoicacid, 2-fluoro-6-nitro-, CTK1C2160, MolPort-001-776-050, Benzoic acid, 2-fluoro-6-nitro-, ACN-S004068, ACT00237, AC-880, ANW-28913, AKOS005063885

Molecular Formula:	C₇H₄FNO₄	Molecular Weight:	185.109363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPDZCNPDHUUPRL-UHFFFAOYSA-N

• 4-Amino-3-fluorophenol

IUPAC Name: 4-amino-3-fluorophenol | CAS Registry Number: 399-95-1
Synonyms: 3-Fluoro-4-aminophenol, Ambap696, 2-Fluoro-4-hydroxyaniline, Phenol, 4-amino-3-fluoro-, 4-Amino-3-fluorfenol [Dutch], 4-Amino-3-fluorphenol [Danish], 4-Amino-3-fluorphenol [German], 4-Amino-3-fluorofenol [Spanish], 4-Amino-3-fluorophenol [French], 4-Amino-3-fluorfenol [Portuguese], 4-Ammino-3-fluorofenolo [Italian], ZINC02555149, CID2735919, EE4022300, TL8002892, FAP, 18266-53-0

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

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N

• 3-Fluoro-4-methylaniline

IUPAC Name: 3-fluoro-4-methylaniline | CAS Registry Number: 452-77-7
Synonyms: 4-Amino-2-fluorotoluene, 3-Fluoro-p-toluidine, 2-Fluoro-4-aminotoluene, Ambap4649, Benzenamine, 3-fluoro-4-methyl-, WLN: ZR CF D1, p-TOLUIDINE, 3-FLUORO-, 222666_ALDRICH, EINECS 207-212-4, NSC 57470, NSC57470, BRN 2715987, ZINC00164593, Benzenamine, 3-fluoro-4-methyl- (9CI), TL806259, LS-154378, 4-12-00-01981 (Beilstein Handbook Reference), InChI=1/C7H8FN/c1-5-2-3-6(9)4-7(5)8/h2-4H,9H2,1H

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGRHBBRSAFPBIN-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzoic acid

IUPAC Name: 4-amino-3-fluorobenzoic acid | CAS Registry Number: 455-87-8
Synonyms: WLN: ZR BF DVQ, EINECS 207-250-1, NSC 25758, BENZOIC ACID, 4-AMINO-3-FLUORO-, NSC25758, BRN 2717314, LS-35858, 3-14-00-01153 (Beilstein Handbook Reference), 3T-0232

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSKXHTHMCCDEGD-UHFFFAOYSA-N

• 2-Amino-5-fluorophenol

IUPAC Name: 2-amino-5-fluorophenol | CAS Registry Number: 53981-24-1
Synonyms: Ambap3935, ZINC02567357, CID185763

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

InChIKey: IIDUNAVOCYMUFB-UHFFFAOYSA-N

• 4-Chloro-3-fluorotoluene

IUPAC Name: 1-chloro-2-fluoro-4-methylbenzene | CAS Registry Number: 5527-94-6
Synonyms: 3-Fluoro-4-chlorotoluene, 1-chloro-2-fluoro-4-methylbenzene, 2-fluoro-4-methylchlorobenzene, PubChem1611, AC1MC5XC, SureCN170493, 3-fluoro-4-chloro toluene, KSC493O2L, CTK3J3725, MolPort-001-778-172, ACT00813, ANW-51168, SBB086381, ZINC02512526, AKOS005063637, AC-7434, AM62029, AS02760, TF10561, Benzene, 1-chloro-2-fluoro-4-methyl-

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHXNHUSVBYUTJL-UHFFFAOYSA-N

• 2,3,4,5-Tetrafluoroaniline

IUPAC Name: 2,3,4,5-tetrafluoroaniline | CAS Registry Number: 5580-80-3
Synonyms: 2,3,4,5-TETRAFLUOROANILINE, NCIOpen2_001335, Aniline, 2,3,4,5-tetrafluoro-, 104329_ALDRICH, Benzenamine, 2,3,4,5-tetrafluoro-, NSC89357, NSC 89357, ZINC00388049, T176, Aniline, 2,3,4,5-tetrafluoro- (8CI), ST5410759, Benzenamine, 2,3,4,5-tetrafluoro- (9CI), TL80074014

Molecular Formula:	C₆H₃F₄N	Molecular Weight:	165.088333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BEECAQIHCYTZHC-UHFFFAOYSA-N