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 Cobalt (II) ammonium Sulfate Suppliers > Shanghai Weiyuan Fine Fluorine Science & Development Co., Ltd.

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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• 3-Fluoro-5-methylaniline
IUPAC Name: 3-fluoro-5-methylaniline | CAS Registry Number: 52215-41-5
Synonyms: 3-Amino-5-fluorotoluene, 5-Fluoro-3-Methylaniline, SBB069824, 3-fluoranyl-5-methyl-aniline, ZINC02555193, PubChem1537, 5-Fluoro-m-toluidine, AC1MCTC7, 3-Fluoro-5-aminotoluene, ACMC-1AUL9, SureCN458376, 3-fluoro-5-methylbenzenamine, 5-fluoro-3-methylphenylamine, KSC269I6B, CTK1G9460, Benzenamine, 3-fluoro-5-methyl-, MolPort-001-776-224, WT097, ACT00140, ANW-31430

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPHBKGYVIHTBDG-UHFFFAOYSA-N

• 3-Fluoro-5-Methylbenzaldehyde
IUPAC Name: 3-fluoro-5-methylbenzaldehyde | CAS Registry Number: 189628-39-5
Synonyms: 3-Fluoro-5-methylbenzaldehyde, 5-Fluoro-m-tolualdehyde, Benzaldehyde, 3-fluoro-5-methyl-, 5-fluoro-3-methylbenzaldehyde, SBB064351, ZINC02243219, PubChem1455, AC1MCTBJ, ACMC-1C0B2, KSC540C8B, CTK4E0180, Benzaldehyde,3-fluoro-5-methyl-, MolPort-000-166-037, ACT11865, JRD-1392, SYNQUEST 2715-3-02, ANW-44449, CL8329, AKOS005063836, AB13319

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXPITUUQKCGWNR-UHFFFAOYSA-N

• 3-Fluoro-6-methylaniline
IUPAC Name: 5-fluoro-2-methylaniline | CAS Registry Number: 367-29-3
Synonyms: 5-Fluoro-2-methylaniline, 5-Fluoro-o-toluidine, 2-Amino-4-fluorotoluene, F10402_ALDRICH, NSC60730, Benzenamine, 5-fluoro-2-methyl-, CID67774, EINECS 206-689-6, SBB004266, ZINC00164438, TL8002712, F-5850

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLCDTNNLXUMYFQ-UHFFFAOYSA-N

• 3-Fluorophenylhydrazine hydrochloride
IUPAC Name: (3-fluorophenyl)hydrazine | CAS Registry Number: 2924-16-5
Synonyms: (3-fluorophenyl)hydrazine, Hydrazine, (m-fluorophenyl)-, Hydrazine, (3-fluorophenyl)-, ALBB-005989, ZINC00164739, BBV-054253, 192-16-5

Molecular Formula: C6H7FN2Molecular Weight: 126.131583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFSXFDKOXKNGIA-UHFFFAOYSA-N

• 3-Fluorophthalic acid
IUPAC Name: 3-fluorophthalic acid | CAS Registry Number: 1583-67-1
Synonyms: Ambap1999, 334715_ALDRICH, NSC402999, CID345381, 1,2-Benzenedicarboxylic acid, 3-fluoro-

Molecular Formula: C8H5FO4Molecular Weight: 184.121303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBCQSMSCEJBIRD-UHFFFAOYSA-N

• 3-Fluorophthalic anhydride
IUPAC Name: 4-fluoro-2-benzofuran-1,3-dione | CAS Registry Number: 652-39-1
Synonyms: 1,3-Isobenzofurandione, 4-fluoro-, 467707_ALDRICH, 4-Fluoro-2-benzofuran-1,3-dione, NSC402996, ALBB-006177, CID69551, EINECS 211-491-8, TL8004633, InChI=1/C8H3FO3/c9-5-3-1-2-4-6(5)8(11)12-7(4)10/h1-3

Molecular Formula: C8H3FO3Molecular Weight: 166.106023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWJAZKZLSDRAIV-UHFFFAOYSA-N

• 3-Fluorophthalodinitrile
IUPAC Name: 3-fluorobenzene-1,2-dicarbonitrile | CAS Registry Number: 65610-13-1
Synonyms: 3-fluorophthalonitrile, 3-FLUOROPHTHALODINITRILE, 1,2-Dicyano-3-fluorobenzene, 3-Fluorophthalonitrille, 3-fluorobenzene-1,2-dicarbonitrile, 1,2-Benzenedicarbonitrile, 3-fluoro-, SBB059251, PubChem4596, SureCN186554, AGN-PC-00IT7E, MolPort-002-317-210, ACT00259, CL8195, ZINC02510195, AKOS005063967, AM62064, AS01566, LF10611, LS10028, AK-51510

Molecular Formula: C8H3FN2Molecular Weight: 146.121223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAPTYURANIHAPE-UHFFFAOYSA-N

• 3-Methoxy-5-(Trifluoromethyl)Aniline
IUPAC Name: 3-methoxy-5-(trifluoromethyl)aniline | CAS Registry Number: 349-55-3
Synonyms: 5-Trifluoromethyl-4-anisidine, 196932_ALDRICH, 5-(Trifluoromethyl)-m-anisidine, 3-Amino-5-methoxybenzotrifluoride, EINECS 206-487-8, SBB000295, ZINC00119848, 3-Methoxy-5-(trifluoromethyl)aniline, FR-2394, 5-Methoxy-alpha,alpha,alpha-trifluoro-m-toluidine, 5-Methoxy-.alpha.,.alpha.,.alpha.-trifluoro-m-toluidine

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTFGJEYZCUWSAM-UHFFFAOYSA-N

• 3-Nitro-4-(trifluoromethyl)aniline
IUPAC Name: 3-nitro-4-(trifluoromethoxy)aniline | CAS Registry Number: 2822-50-6
Synonyms: 3-Nitro-4-(trifluoromethoxy)aniline, SBB064391, 5-Amino-2-(trifluoromethoxy)nitrobenzene, 4-(Trifluoromethoxy)-3-nitroaniline, PubChem4499, ACMC-1CMET, AC1LD7YY, SureCN1130254, CTK4G1035, MolPort-001-772-233, ACT11513, ANW-26355, ZINC02513203, 3-nitro-4-(trifluoromethyloxy)aniline, AKOS015833319, 3-Nitro-4-trifluoromethoxy-phenylamine, AG-E-90414, AM61882, AS03878, 3-nitro-4-(trifluoromethoxy)phenylamine

Molecular Formula: C7H5F3N2O3Molecular Weight: 222.121410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QXIKEFNBFUHDHK-UHFFFAOYSA-N

• 3-Nitro-4-FluoroBenzoic Acid
IUPAC Name: 4-fluoro-3-nitrobenzoic acid | CAS Registry Number: 453-71-4
Synonyms: 4-Fluoro-3-nitrobenzoic acid, p-Fluoro-3-nitrobenzoic acid, F3511_SIGMA, 329045_ALDRICH, TOS-BB-0111, NSC10311, EINECS 207-221-3, SBB008336, FR-1253, TL80073589, InChI=1/C7H4FNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOJWTAQWPVBIPG-UHFFFAOYSA-N

• 4'-Fluoro-3'-Trifluoromethylacetophenone
IUPAC Name: 1-[4-fluoro-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 208173-24-4
Synonyms: ZINC00157325, JRD-0023, CID605678, 4-Fluoro-3-(trifluoromethyl)acetophenone, 4'-Fluoro-3'-(trifluoromethyl)acetophenone, ST5406997, 1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethanone

Molecular Formula: C9H6F4OMolecular Weight: 206.136953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SYFHRXQPXHETEF-UHFFFAOYSA-N

• 4'-Iodoacetophenone
IUPAC Name: 1-(4-iodophenyl)ethanone | CAS Registry Number: 13329-40-3
Synonyms: p-Iodoacetophenone, 4-Iodoacetophenone, 1-(4-Iodophenyl)ethanone, 1-(4-Iodophenyl)ethan-1-one, 357804_ALDRICH, AIDS017957, AIDS-017957, NSC97396, EINECS 236-372-8, STK071379, ZINC00160546, InChI=1/C8H7IO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H

Molecular Formula: C8H7IOMolecular Weight: 246.045050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZJWCDQGIPQBAO-UHFFFAOYSA-N

• 4,5-Dichloro-2-Nitrobenzotrifluoride
IUPAC Name: 1,2-dichloro-4-nitro-5-(trifluoromethyl)benzene | CAS Registry Number: 50594-31-5
Synonyms: 3,4-Dichloro-6-nitrobenzotrifluoride, 4,5-Dichloro-2-nitrobenzotrifluoride, 1,2-dichloro-4-nitro-5-(trifluoromethyl)benzene, SBB064446, 4,5-Dichloro-2-(trifluoromethyl)nitrobenzene, ZINC02560316, PubChem4863, AC1MC6EB, SureCN9765088, KSC915A8H, CTK8B5083, MolPort-001-773-172, ACT00946, ANW-47444, AKOS015890072, AC-4133, AM62015, AS01086, AK-35366, BR-35366

Molecular Formula: C7H2Cl2F3NO2Molecular Weight: 259.997490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MMUARSWOJRDXBV-UHFFFAOYSA-N

• 4,5-Difluoroindole
IUPAC Name: 4,5-difluoro-1H-indole | CAS Registry Number: 247564-63-2
Synonyms: 4,5-difluoro-1H-indole, AG-E-74303, PubChem4560, SureCN6871032, CTK4F4332, MolPort-002-041-260, ACT13009, 1H-INDOLE, 4,5-DIFLUORO-, ANW-54743, ZINC02386969, AKOS006279350, AS02110, MB02141, RP21683, AC-11477, AK-25660, KB-35634, N430, AB1005643, A5069

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKIMQGBSJJPZOI-UHFFFAOYSA-N

• 4,5-Difluorophthalic anhydride
IUPAC Name: 5,6-difluoro-2-benzofuran-1,3-dione | CAS Registry Number: 18959-30-3
Synonyms: 4,5-DIFLUOROPHTHALIC ANHYDRIDE, 5,6-Difluoroisobenzofuran-1,3-dione, 5,6-difluoro-2-benzofuran-1,3-dione, AG-E-38424, 1,3-isobenzofurandione, 5,6-difluoro-, zlchem 1035, AC1LCZ6H, 4,5-Difluorophthalicanhydride, KSC540C6P, CTK4E0167, ZLD0501, MolPort-000-884-006, WT067, ACT02398, ANW-46920, SBB067421, AKOS000281391, 1,3-Isobenzofurandione,5,6-difluoro-, AS02021, AK-61297

Molecular Formula: C8H2F2O3Molecular Weight: 184.096486 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UATBWQQFLABWKR-UHFFFAOYSA-N

• 4,5-Difluorophthalicacid
IUPAC Name: 4,5-difluorophthalic acid | CAS Registry Number: 18959-31-4
Synonyms: 4,5-difluorophthalic acid, 4,5-Difluorobenzene-1,2-dicarboxylic acid, SBB064350, AG-E-38425, 1,2-benzenedicarboxylic acid, 4,5-difluoro-, PubChem1946, AC1LD73S, SureCN4830274, KSC174S8B, AKOS AKM00016, AC1Q722I, AKOS 268, CTK0H4980, MolPort-000-882-220, WT071, ACT03032, ANW-47528, AKOS000278395, AS02022, Phthalicacid, 4,5-difluoro- (8CI);

Molecular Formula: C8H4F2O4Molecular Weight: 202.111766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FFSBOABNRUJQFW-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzylamine
IUPAC Name: [4-(trifluoromethoxy)phenyl]methanamine | CAS Registry Number: 93919-56-3
Synonyms: 340987_ALDRICH, ALBB-006030, JRD-0019, EINECS 300-040-1, Benzenemethanamine, 4-(trifluoromethoxy)-, 1-[4-(trifluoromethoxy)phenyl]methanamine, ST5405155

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBGROTRFYBSUTR-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)cinnamicaldehyde
IUPAC Name: (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enal | CAS Registry Number: 183800-94-4
Synonyms: 4-(Trifluoromethoxy)cinnamic aldehyde, PubChem4355, MolPort-003-984-612, 681484-59-3, ACT13056, SBB064347, ZINC26893611, AKOS015890096, AS01924, AK113204, KB-35308, 3-(4-(Trifluoromethoxy)phenyl)acrylaldehyde, FT-0658257, FT-0690285, I01-4665

Molecular Formula: C10H7F3O2Molecular Weight: 216.156590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGNLWQJCNHVNJG-OWOJBTEDSA-N

• 4-(Trifluoromethoxy)nitrobenzene
IUPAC Name: 1-nitro-4-(trifluoromethoxy)benzene | CAS Registry Number: 713-65-5
Synonyms: 1-Nitro-4-(trifluoromethoxy)benzene, ZERO/001419, 1-Nitro-4-trifluoromethoxy-benzene, ZINC00081468, Alpha,alpha,alpha-trifluoro-4'-nitroanisole, D1054

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UBEIKVUMDBCCRW-UHFFFAOYSA-N

• 4-(trifluoromethyl)-2-Methylaniline
IUPAC Name: 2-methyl-4-(trifluoromethyl)aniline | CAS Registry Number: 67169-22-6
Synonyms: 2-Methyl-4-(trifluoromethyl)aniline, Benzenamine, 2-methyl-4-(trifluoromethyl)-, 4-Amino-3-methylbenzotrifluoride, 2-Amino-5-(trifluoromethyl)toluene, SBB070202, PubChem4492, AGN-PC-00NTYD, SureCN378246, CTK2F2769, MolPort-001-778-119, ACT00068, AC-959, ANW-54120, QC-242, ZINC02509701, AKOS006344205, AG-G-53743, AM61607, AS04103, LS10278

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAXQXJDYVORMOO-UHFFFAOYSA-N

• 4-(Trifluoromethyl)cinnamaldehyde
IUPAC Name: 3-[4-(trifluoromethyl)phenyl]prop-2-enal | CAS Registry Number: 41917-83-3
Synonyms: 2-Propenal, 3-[4-(trifluoromethyl)phenyl]-, (2E)-, 3-(4-Trifluoromethylphenyl)propenal, 41317-83-3, 95123-61-8, ACMC-20lzgj, 4-Trifluoromethylcinnamaldehyde, CTK1D5501, CTK3G9007, ACT13058, AG-F-49000, KB-27216, KB-187763, A21724, 4-(Trifluoromethyl)cinnamaldehydE;3-(4-Trifluoromethylphenyl)-2-propenal

Molecular Formula: C10H7F3OMolecular Weight: 200.157190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYCDCKWWJCPUNT-UHFFFAOYSA-N

• 4-Amino-2 (Trifluoromethyl)-Benzonitrile
IUPAC Name: 2-amino-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 1483-54-1
Synonyms: EINECS 216-047-7, CID73868, 2-amino-3-(trifluoromethyl)benzonitrile, 2-Amino-4-(trifluoromethyl)benzonitrile, 2-amino-3-(trifluoromethyl)-benzonitrile, TL8003744

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHOSMRSMWHLHJO-UHFFFAOYSA-N

• 4-Amino-2,3-Difluorobenzoic Acid
IUPAC Name: 4-amino-2,3-difluorobenzoic acid | CAS Registry Number: 194804-85-8
Synonyms: 4-amino-2,3-difluoro-benzoic acid, CID2762775, TL8001598, A57402

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NGORASPPURCGPF-UHFFFAOYSA-N

• 4-Amino-2,5-difluorobenzotrifluoride
IUPAC Name: 2,5-difluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 114973-22-7
Synonyms: ZINC02556415, CID2737647

Molecular Formula: C7H4F5NMolecular Weight: 197.105376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FPEXXFHBKBTGJL-UHFFFAOYSA-N

• 4-Amino-2-Chloro Benzoic Acid Methyl Ester
IUPAC Name: methyl 4-amino-2-chlorobenzoate | CAS Registry Number: 46004-37-9
Synonyms: methyl 4-amino-2-chlorobenzoate, 4-Amino-2-chlorobenzoic acid methyl ester, 2-Chloro-4-aminobenzoic acid methyl ester, Methyl4-amino-2-chlorobenzoate, AN-584/43393256, AG-F-58778, Benzoic acid, 4-amino-2-chloro-, methyl ester, PubChem4647, SureCN145288, KSC498C8R, AGN-PC-00H7Y3, AKOS BB-3102, CTK3J8188, MolPort-002-041-395, OTAVA-BB 1867482, ACN-S002959, ACT05415, 4-Amino-2-chlorobenzoic acid methyl, ANW-50391, BBL008925

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSHBGNPOIBSIOQ-UHFFFAOYSA-N

• 4-Amino-2-chlorobenzonitrile
IUPAC Name: 4-amino-2-chlorobenzonitrile | CAS Registry Number: 20925-27-3
Synonyms: 3-Chloro-4-cyanoaniline, 279013_ALDRICH, Benzonitrile, 4-amino-2-chloro-, ZINC00155248, CID88728, EINECS 244-114-0, SBB004052

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFBKYGFPUCUYIF-UHFFFAOYSA-N

• 4-Amino-2-chlorobenzotrifluoride
IUPAC Name: 3-chloro-4-(trifluoromethyl)aniline | CAS Registry Number: 445-13-6
Synonyms: ZINC01847412, CID67962, EINECS 207-152-9, 3-Chloro-4-(trifluoromethyl)aniline, TL8003104

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KZAMRRANXJVDCD-UHFFFAOYSA-N

• 4-Amino-2-fluorobenzoic acid
IUPAC Name: 4-amino-2-fluorobenzoic acid | CAS Registry Number: 446-31-1
Synonyms: 650625_ALDRICH, NSC190362, CID302680, TL8003118, 8T-0213

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHERSCUZBKDVOC-UHFFFAOYSA-N

• 4-Amino-2-fluorophenol
IUPAC Name: 4-amino-2-fluorophenol | CAS Registry Number: 399-96-2
Synonyms: 3-Fluoro-4-hydroxyaniline, Phenol, 4-amino-2-fluoro-, ZINC02567358, CID2735918, TL80074137

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXJQJURZHQZLNN-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: C8H5F3N2OMolecular Weight: 202.133310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNJPSMLILRHZOW-UHFFFAOYSA-N

• 4-Amino-3-bromobenzotrifluoride
IUPAC Name: 2-bromo-4-(trifluoromethyl)aniline | CAS Registry Number: 57946-63-1
Synonyms: 2-Bromo-4-(trifluoromethyl)aniline, 518700_ALDRICH, 2-Bromo-4-trifluoromethylaniline, EINECS 261-035-7, SBB000789, ZINC00058140, Benzenamine, 2-bromo-4-(trifluoromethyl)-, D1246, InChI=1/C7H5BrF3N/c8-5-3-4(7(9,10)11)1-2-6(5)12/h1-3H,12H

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKRJIXSZTKOFTD-UHFFFAOYSA-N

• 4-Amino-3-chlorobenzoic acid
IUPAC Name: 4-amino-3-chlorobenzoic acid | CAS Registry Number: 2486-71-7
Synonyms: Ambap2449, EINECS 219-630-4, NSC212132, 4-AMINO-3-CHLOROBENZOIC ACID, NSC 212132

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIYBPEDZAUFQLO-UHFFFAOYSA-N

• 4-Amino-3-chlorobenzonitrile
IUPAC Name: 4-amino-3-chlorobenzonitrile | CAS Registry Number: 21803-75-8
Synonyms: 519596_ALDRICH, ZINC00157168, CID519896, SEW 01283, D1251

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OREVCMGFYSUYPX-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: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSKXHTHMCCDEGD-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzonitrile
IUPAC Name: 4-amino-3-fluorobenzonitrile | CAS Registry Number: 63069-50-1
Synonyms: Ambap5935, ZINC02516094, CID2756431, TL8004375

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLMBRRQWBTWGMB-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzotrifluoride
IUPAC Name: 2-fluoro-4-(trifluoromethyl)aniline | CAS Registry Number: 69409-98-9
Synonyms: ZINC02382347, JRD-0971, CID2737674

Molecular Formula: C7H5F4NMolecular Weight: 179.114913 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARHDUOQIXLGANT-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: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N

• 4-Amino-3-iodobenzotrifluoride
IUPAC Name: 2-iodo-4-(trifluoromethyl)aniline | CAS Registry Number: 163444-17-5
Synonyms: 2-iodo-4-(trifluoromethyl)aniline, 4-(trifluoromethyl)-2-iodobenzenamine, Benzenamine, 2-iodo-4-(trifluoromethyl)-, ST51040043, ZINC02583445, PubChem1632, ACMC-209dpp, SureCN437524, AC1MD49Q, KSC910S3B, 2-iodo-4-trifluoromethylaniline, Jsp003279, CTK8B0930, MolPort-000-159-761, ACT03036, 2-Iodo-4-(trifluoromethyl)aniline,, ANW-22043, 2-iodo-4-(trifluoromethyl)phenylamine, AKOS015853622, AC-2327

Molecular Formula: C7H5F3INMolecular Weight: 287.020980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKKWTZPXYIYONW-UHFFFAOYSA-N

• 4-Bromo-2,3-Difluoroaniline
IUPAC Name: 4-bromo-2,3-difluoroaniline | CAS Registry Number: 112279-72-8
Synonyms: 4-bromo-2,3-difluoroaniline, 4-Bromo-2,3-difluoro-phenylamine, 2,3-Difluoro-4-bromo-aniline, 4-bromo-2,3-difluorobenzenamine, 2,3-difluoro-4-bromoaniline, 1-Amino-4-bromo-2,3-difluorobenzene, Benzenamine,4-bromo-2,3-difluoro-, SBB070452, AG-D-31317, PubChem9887, ACMC-20a4hi, 4-Bromo-2,3-difluoro, SureCN441345, AGN-PC-001ZV9, 4-bromo-2,3-difluoro-aniline, Jsp000946, 4-bromo-2,3-difluorophenylamine, CTK4A7751, MolPort-002-501-378, ACT11421

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEVLRVBHLWKNEN-UHFFFAOYSA-N

• 4-Bromo-2,3-difluorophenol
IUPAC Name: 4-bromo-2,3-difluorophenol | CAS Registry Number: 144292-32-0
Synonyms: 2,3-difluoro-4-bromophenol, 4-bromo-2,3-difluoro-phenol, AG-D-87344, PubChem2477, PubChem4111, ACMC-209csf, BROMODIFLUOROPHENOL, SureCN258026, KSC494O1N, 2,3-Difluoro-4-bromo phenol, 2,3-Difluoro-4-bromophenol;, 4-Bromo-2,3-difluorophenol,, CTK3J4716, MolPort-001-773-362, Phenol, 4-bromo-2,3-difluoro-, ACT11617, ANW-20845, PC2553, SBB094130, ZINC12359201

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZAVCMMYGSROJP-UHFFFAOYSA-N

• 4-Bromo-2,5-difluoroanisole
IUPAC Name: 1-bromo-2,5-difluoro-4-methoxybenzene | CAS Registry Number: 202865-60-9
Synonyms: ZINC02512501, CID2724983, B200, ST5405582

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOTXNQBDWFJMNN-UHFFFAOYSA-N

• 4-Bromo-2,6-difluoroaniline
IUPAC Name: 4-bromo-2,6-difluoroaniline | CAS Registry Number: 67567-26-4
Synonyms: 327867_ALDRICH, 4-Bromo-2,6-difluorobenzenamine, ZINC00159313, CID610191, ST5319940, TL8004764, 3S105408, InChI=1/C6H4BrF2N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H

Molecular Formula: C6H4BrF2NMolecular Weight: 208.003466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFQSQUAVMNHOEF-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: C7H2BrF2NMolecular Weight: 217.998286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZHQWUAOIWRFSW-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorobenzyl alcohol
IUPAC Name: (4-bromo-2,6-difluorophenyl)methanol | CAS Registry Number: 162744-59-4
Synonyms: (4-bromo-2,6-difluorophenyl)methanol, SBB064330, AG-E-12618, 4-BROMO-2,6-DIFLUOROBENZYLALCOHOL, ZINC00403515, PubChem4882, ACMC-209dox, AC1MCMR2, SureCN378361, KSC495E3L, 533033_ALDRICH, Jsp003259, CTK3J5235, MolPort-001-777-649, WT508, ACN-S003580, ACT09885, ACT13197, 2,6-Difluoro-4-bromobenzyl alcohol, ANW-22015

Molecular Formula: C7H5BrF2OMolecular Weight: 223.014806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSRHFWSNUFIKER-UHFFFAOYSA-N

• 4-Bromo-2,6-Difluorobenzylaldehyde
IUPAC Name: 4-bromo-2,6-difluorobenzaldehyde | CAS Registry Number: 537013-51-7
Synonyms: 4-Bromo-2,6-difluorobenzaldehyde, MolPort-001-777-599, ZINC02243320, AC-2290, CID2773290, EN001424, B3446, I01-4890

Molecular Formula: C7H3BrF2OMolecular Weight: 220.998926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZGVAISJIQNQEJ-UHFFFAOYSA-N

• 4-Bromo-2,6-difluorophenol
IUPAC Name: 4-bromo-2,6-difluorophenol | CAS Registry Number: 104197-13-9
Synonyms: Ambap901, ZINC02560118, JRD-0240, CID2736292

Molecular Formula: C6H3BrF2OMolecular Weight: 208.988226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPRPSJPFAAGLCA-UHFFFAOYSA-N

• 4-Bromo-2-Fluoro-5-Methylaniline
IUPAC Name: 4-bromo-2-fluoro-5-methylaniline | CAS Registry Number: 418762-26-2
Synonyms: 4-Bromo-2-fluoro-5-methylaniline, 4-Bromo-2-fluoro-5-methyl-phenylamine, ST51041799, ZINC02541316, PubChem2556, SureCN58636, KSC495Q6R, CTK3J5868, MolPort-000-150-757, ACT11436, ANW-59830, 4-bromo-2-fluoro-5-methylphenylamine, AKOS005064029, AC-3657, AG-F-48807, AM61966, AS04057, LS10414, AK-35109, KB-36987

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBRIVALIHOZFTH-UHFFFAOYSA-N

• 4-Bromo-2-Fluoro-5-Methylbenzaldehyde
IUPAC Name: 4-bromo-2-fluoro-5-methylbenzaldehyde | CAS Registry Number: 916792-23-9
Synonyms: 4-BROMO-2-FLUORO-5-METHYLBENZALDEHYDE, 4-Bromo-2-fluoro-5-methyl-benzaldehyde, PubChem1426, CTK5H0325, MolPort-003-984-769, ACT01053, ANW-47410, SBB064513, ZINC26893629, AKOS005063835, AC-2295, AG-H-76559, AM62142, AS01432, LS10510, QC-9011, RP27043, AK-36870, BR-36870, KB-36984

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKISJSZBSQUZSJ-UHFFFAOYSA-N

• 4-Bromo-2-Fluoro-5-Methylbenzonitrile
IUPAC Name: 4-bromo-2-fluoro-5-methylbenzonitrile | CAS Registry Number: 916792-13-7
Synonyms: 4-bromo-2-fluoro-5-methylbenzonitrile, 4-Bromo-2-fluoro-5-methyl benzonitrile, 4-Bromo-2-fluoro-5-methyl-benzonitrile, Benzonitrile, 4-bromo-2-fluoro-5-methyl-, PubChem4718, SureCN154197, CTK3I6520, MolPort-003-984-098, ACT00373, ANW-49521, SBB064512, ZINC26893601, AKOS005063913, AC-4034, AG-H-76553, AM62141, AS01629, RP26787, AK-36867, BR-36867

Molecular Formula: C8H5BrFNMolecular Weight: 214.034403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVBKISZUVMWQIA-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzylamine
IUPAC Name: (4-bromo-2-fluorophenyl)methanamine | CAS Registry Number: 112734-22-2
Synonyms: 4-BROMO-2-FLUOROBENZYLAMINE, 2-fluoro-4-bromobenzylamine, (4-bromo-2-fluorophenyl)methanamine, 2-Fluoro-4-bromobenzyl amine, 4-Bromo-2-fluorobenzyl amine, SBB005778, 1-(4-bromo-2-fluorophenyl)methanamine, (4-bromo-2-fluorophenyl)methylamine, PubChem4709, AC1MXSTW, ACMC-1BQLN, SureCN110765, AC1Q53WS, KSC493I2J, Jsp000982, RARECHEM AL BW 0772, CTK3J3424, MolPort-001-778-164, ACT12976, ANW-16518

Molecular Formula: C7H7BrFNMolecular Weight: 204.039583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLTFBWCBGIZCDQ-UHFFFAOYSA-N


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