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Lianshui Huaibang Chemical Co., Ltd.

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Web: http://www.lshuaibangchem.com/
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Address: No.127 Andongbei Rd, Lianshui County, Jiangsu 201101, China
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Profile: Lianshui Huaibang Chemical Co., Ltd. specializes in producing toluene series, aniline series, phenols series, benzophenone aldehydes series, benzyl bromide series and pharmaceutical intermediates. Toluene series include 2,3-difluorotoluene, 2,6-difluorotoluene, 2-bromo-5-fluorotoluene, 3-fluoro-4-methylaniline, 3-chloro-4-fluorotoluene and 3-nitro-4-chlorotoluene. Aniline series include 2,4-dimethylaniline, 3,4-dimethylaniline, 2-bromo-4-fluoroaniline, 2,4-difluoro-6-bromoaniline and 4-fluoro-2-methylaniline.

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• Alpha,Alpha'-Dibromo-O-Xylene
IUPAC Name: 1,2-bis(bromomethyl)benzene | CAS Registry Number: 91-13-4
Synonyms: o-Xylylene dibromide, 1,2-Bis(bromomethyl)benzene, o-Bis(bromomethyl)benzene, Benzene, 1,2-bis(bromomethyl)-, Ambap7187, alpha,alpha'-Dibromo-o-xylene, alpha,alpha'-Dibromo-o-xylol, CCRIS 1776, D44405_ALDRICH, NSC3986, NSC 3986, o-Xylene, .alpha.,.alpha.'-dibromo-, 34418_FLUKA, EINECS 202-042-7, o-Xylene, alpha,alpha'-dibromo-, omega,omega'-DIBROMO-o-XYLENE, .alpha.,.alpha.'-Dibromo-o-xylol, CID66665, .alpha.,.alpha.'-Dibromo-o-xylene, o-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGKAYWMGPDWLQZ-UHFFFAOYSA-N

• Bromofluoromethane
IUPAC Name: bromo(fluoro)methane | CAS Registry Number: 373-52-4
Synonyms: Methylene, bromofluoro-, QMACDYAIh@, METHANE, BROMOFLUORO-, 3S103751, 3S210831, 4539-11-1

Molecular Formula: CH2BrFMolecular Weight: 112.928983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHMHCLYDBQOYTO-UHFFFAOYSA-N

• Chlorocresol
IUPAC Name: 4-chloro-2-methylphenol | CAS Registry Number: 1570-64-5
Synonyms: 4-Chloro-o-cresol, p-Chloro-o-cresol, 4-Chloro-2-cresol, 4-CHLORO-2-METHYLPHENOL, o-Cresol, 4-chloro-, Phenol, 4-chloro-2-methyl-, 2-Methyl-4-chlorophenol, MET40A_SUPELCO, 4-chloro-2-methyl phenol, CCRIS 1939, WLN: QR DG B1, C55208_ALDRICH, HSDB 5841, 35833_RIEDEL, 442407_SUPELCO, CHEBI:1800, NSC 2851, 4-chloro-2-cresol, sodium salt, EINECS 216-381-3, 2,4-MCP

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHPUJHQBPORFGV-UHFFFAOYSA-N

• M-Fluorobenzoic Acid
IUPAC Name: 3-fluorobenzoic acid | CAS Registry Number: 455-38-9
Synonyms: m-Fluorobenzoic acid, 3-Fluorobenzoate, 3-FLUOROBENZOIC ACID, Benzoic acid, 3-fluoro-, Benzoic acid, m-fluoro-, meta-Fluorobenzoic acid, F6605_ALDRICH, CHEBI:20021, Benzoic acid, m-fluoro- (8CI), JRD-0016, NSC10320, EINECS 207-248-0, NSC 10320, TL806383, C02364, 3S210938, InChI=1/C7H5FO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXNBDFWNYRNIBH-UHFFFAOYSA-N

• M-Trifluoromethy-P-Nitro-Aniline
IUPAC Name: 4-nitro-3-(trifluoromethyl)aniline | CAS Registry Number: 393-11-3
Synonyms: 5-Amino-2-nitrobenzotrifluoride, A68807_ALDRICH, 4-Nitro-3-(trifluoromethyl)aniline, 08875_FLUKA, 3-Trifluoromethyl-4-nitroanilide, 4-Nitro-3-trifluoromethylaniline, NSC10323, Benzenamine, 4-nitro-3-(trifluoromethyl)-, EINECS 206-884-6, NSC 10323, SBB006652, ZINC03888984, FR-2278, AI3-26188, ST5135054, TL8002837, 4-Nitro-alpha,alpha,alpha-trifluoro-m-toluidine

Molecular Formula: C7H5F3N2O2Molecular Weight: 206.122010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UTKUVRNVYFTEHF-UHFFFAOYSA-N

• Malonyl Chloride
IUPAC Name: propanedioyl dichloride | CAS Registry Number: 1663-67-8
Synonyms: Malonyl chloride, Malonyl dichloride, Malonoyl dichloride, Malonoyl chloride, Malonic acid chloride, Propanedioyl dichloride, Malonic acid dichloride, M1601_ALDRICH, NSC66410, EINECS 216-772-9, NSC 66410, TL8001278

Molecular Formula: C3H2Cl2O2Molecular Weight: 140.952780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXYFKXOFMCIXQW-UHFFFAOYSA-N

• O-Chloro Paratoluidine
IUPAC Name: 2-chloro-4-methylaniline | CAS Registry Number: 615-65-6
Synonyms: 2-Chloro-4-methylaniline, p-Toluidine, 2-chloro-, Chloro-p-toluidine, 2-Chlor-4-toluidin, 2-CHLORO-P-TOLUIDINE, Benzenamine, 2-chloro-4-methyl-, 4-Amino-2-chlorotoluene, 4-Amino-3-chlorotoluene, 4-Methyl-2-chloroaniline, 2-Chlor-4-toluidin [Czech], CCRIS 2887, WLN: ZR BG D1, HSDB 2059, 125075_ALDRICH, 25038_FLUKA, EINECS 210-440-7, NSC 60120, NSC60120, BRN 0774514, ZINC00388156

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XGYLSRFSXKAYCR-UHFFFAOYSA-N

• P-Fluorobenzoic Acid
IUPAC Name: 4-fluorobenzoic acid | CAS Registry Number: 456-22-4
Synonyms: p-Fluorobenzoic acid, 4-FLUOROBENZOIC ACID, 4-Fluorobenzoate, Benzoic acid, 4-fluoro-, Benzoic acid, p-fluoro-, para-Fluorobenzoic acid, 128384_ALDRICH, 418846_ALDRICH, 46600_FLUKA, CHEBI:20364, Benzoic acid, p-fluoro- (8CI), NSC10321, EINECS 207-259-0, NSC 10321, SBB008568, FR-2272, TL8003173, C02371, InChI=1/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10, 499-90-1

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBYDXOIZLAWGSL-UHFFFAOYSA-N

• Para Bromoanisole
IUPAC Name: 1-bromo-4-methoxybenzene | CAS Registry Number: 104-92-7
Synonyms: p-Bromoanisole, Anisyl bromide, p-Bromanisole, Anisole, p-bromo-, p-Anisyl bromide, 1-Bromo-4-methoxybenzene, 4-BROMOANISOLE, p-Methoxybromobenzene, 4-Methoxybromobenzene, p-Methoxyphenyl bromide, 4-Methoxyphenyl bromide, Benzene, 1-bromo-4-methoxy-, 4-bromomethoxybenzene, 4-Methoxy-1-bromobenzene, p-Bromophenyl methyl ether, B56501_ALDRICH, NSC 8042, EINECS 203-252-1, NSC8042, ZINC00404306

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N

• 2,6-Difluorobenzaldehyde
IUPAC Name: 2,6-difluorobenzaldehyde | CAS Registry Number: 437-81-0
Synonyms: 265152_ALDRICH, JRD-0120, SBB006685, ZINC02539337, TL806242

Molecular Formula: C7H4F2OMolecular Weight: 142.102866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SOWRUJSGHKNOKN-UHFFFAOYSA-N

• 3-Fluoro-4-Nitrotoluene
IUPAC Name: 2-fluoro-4-methyl-1-nitrobenzene | CAS Registry Number: 446-34-4
Synonyms: 3-Fluoro-4-nitrotoluene, Ambap7358, Benzene, 2-fluoro-4-methyl-1-nitro-, 283363_ALDRICH, 47184_FLUKA, NSC25756, EINECS 207-166-5, NSC 25756, ZINC01628020, AI3-52229, TL8003121, F-5950

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WZMOWQCNPFDWPA-UHFFFAOYSA-N

• 2,5-Difluoroaniline
IUPAC Name: 2,5-difluoroaniline | CAS Registry Number: 367-30-6
Synonyms: Aniline, 2,5-difluoro-, Benzenamine, 2,5-difluoro-, Ambap3048, 196606_ALDRICH, NSC3259, JRD-0068, EINECS 206-690-1, ZINC00388527, AI3-52637, TL8002713, InChI=1/C6H5F2N/c7-4-1-2-5(8)6(9)3-4/h1-3H,9H

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNOOQIUSYGWMSS-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: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INXKVYFOWNAVMU-UHFFFAOYSA-N

• 3-chloro-4-fluorobenzaldehyde
IUPAC Name: 3-chloro-4-fluorobenzaldehyde | CAS Registry Number: 34328-61-5
Synonyms: 3-Chloro-4-fluorobenzaldehyde, 306002_ALDRICH, ZINC00165047, JRD-0321, CID593866, SBB003984, InChI=1/C7H4ClFO/c8-6-3-5(4-10)1-2-7(6)9/h1-4

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVORVQPNNSASDM-UHFFFAOYSA-N

• 5-fluoro-2-nitrotoluene
IUPAC Name: 4-fluoro-2-methyl-1-nitrobenzene | CAS Registry Number: 446-33-3
Synonyms: 5-Fluoro-2-nitrotoluene, Toluene, 5-fluoro-2-nitro-, 3-Fluoro-6-nitrotoluene, F12405_ALDRICH, 2-Methyl-4-fluoronitrobenzene, 3-Methyl-4-nitrofluorobenzene, 4-Fluoro-2-methylnitrobenzene, Benzene, 4-fluoro-2-methyl-1-nitro-, NSC10334, EINECS 207-164-4, ZINC00164614, SB 01285, AI3-52230, TL8003120, F-6100

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHFOWEGCZWLHNW-UHFFFAOYSA-N

• 2-Bromo-6-fluorotoluene
IUPAC Name: 1-bromo-3-fluoro-2-methylbenzene | CAS Registry Number: 1422-54-4
Synonyms: 1-Bromo-3-fluoro-2-methylbenzene, 2-fluoro-6-bromotoluene, 2-FLUORO-6-BROMO TOLUENE, AG-D-83766, ST50408761, 1422-54-4 2-Bromo-6-fluorotoluene, 1-bromo-3-fluoro-2-methyl-benzene, PubChem3236, AC1MC5CU, AC1Q2FHU, ACMC-1BWK3, SureCN741586, KSC493I6L, 6-BROMO-2-FLUOROTOLUENE, CTK3J3465, MolPort-000-152-111, WT453, ACN-S004586, ACT00605, ANW-20686

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJGXPFQIMLEVPA-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)phenol
IUPAC Name: 2-(trifluoromethoxy)phenol | CAS Registry Number: 32858-93-8
Synonyms: ZINC02560218, CID2777299, ST5407135, TL8002474

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GQWMNVOVQZIPJC-UHFFFAOYSA-N

• 4-Amino-3-chlorobenzotrifluoride
IUPAC Name: 2-chloro-4-(trifluoromethyl)aniline | CAS Registry Number: 39885-50-2
Synonyms: 578568_ALDRICH, 2-Chloro-4-trifluoromethylaniline, EINECS 254-674-8, 2-Chloro-4-(trifluoromethyl)aniline, SBB003594, ZINC00165070, D1254

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

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

InChIKey: WUJKFVGKLTWVSQ-UHFFFAOYSA-N

• 4-Fluoro-3-methylaniline
IUPAC Name: 4-fluoro-3-methylaniline | CAS Registry Number: 452-69-7
Synonyms: 4-Fluoro-m-toluidine, 5-Amino-2-fluorotoluene, 559415_ALDRICH, Benzenamine, 4-fluoro-3-methyl-, NSC88319, EINECS 207-207-7, ZINC00394668, ST5409832, TL8003143

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

InChIKey: NYMDPDNETOLVBS-UHFFFAOYSA-N

• 2-Fluoro-5-nitrotoluene
IUPAC Name: 1-fluoro-2-methyl-4-nitrobenzene | CAS Registry Number: 455-88-9
Synonyms: Toluene, 2-fluoro-5-nitro-, F12006_ALDRICH, Benzene, 1-fluoro-2-methyl-4-nitro-, ZINC00164598, 1-Fluoro-2-methyl-4-nitrobenzene, CID68001, EINECS 207-251-7, SB 01247, TL8003168

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUCYJGMIICONES-UHFFFAOYSA-N

• 3-Fluoro-5-nitrotoluene
IUPAC Name: 1-fluoro-3-methyl-5-nitrobenzene | CAS Registry Number: 499-08-1
Synonyms: 1-fluoro-3-methyl-5-nitrobenzene, 3-Fluoro-5-Methylnitrobenzene, Benzene, 1-fluoro-3-methyl-5-nitro-, PubChem1625, ACMC-209kix, AGN-PC-003LLR, SureCN3844920, KSC494A3N, 5-FLUORO-3-NITROTOLUENE, CTK3J4036, MolPort-003-984-639, WT251, ACT00352, ANW-30871, SBB064441, ZINC19616312, 1-fluoranyl-3-methyl-5-nitro-benzene, 499-08-1 3-fluoro-5-nitrotoluene, AKOS005145651, AG-F-67122

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPMURRZVEWZEPP-UHFFFAOYSA-N

• 3-Bromo-2-fluorotoluene
IUPAC Name: 1-bromo-2-fluoro-3-methylbenzene | CAS Registry Number: 59907-12-9
Synonyms: EINECS 261-981-0, 1-Bromo-2-fluoro-3-methylbenzene, CID108855, TL80074132

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZVNGSFAHGKCDM-UHFFFAOYSA-N

• 3-Fluoro-4-iodoaniline
IUPAC Name: 3-fluoro-4-iodoaniline | CAS Registry Number: 656-66-6
Synonyms: 3-fluoro-4-iodophenylamine, Benzenamine, 3-fluoro-4-iodo-, SBB070632, zlchem 541, PubChem1534, ACMC-1B9HQ, SureCN239924, 3-Fluoro-4-iodo-phenylamine, AGN-PC-00PD59, CTK3J3782, ZLC0406, MolPort-003-984-726, ACT00139, BUTTPARK 120\07-56, ANW-35075, CL8426, FC1160, RW1193, ZINC19616304, AKOS005063866

Molecular Formula: C6H5FINMolecular Weight: 237.013473 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUVVJHBHRIXJKI-UHFFFAOYSA-N

• 2-Bromo-4-methylbenzaldehyde
IUPAC Name: 2-bromo-4-methylbenzaldehyde | CAS Registry Number: 824-54-4
Synonyms: 2-bromo-p-tolualdehyde, 565334_ALDRICH, FS000904, TL8002679

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MUZMDYCVUCMIDC-UHFFFAOYSA-N

• 1,2-difluoro-3-methyl-benzene
IUPAC Name: 1,2-difluoro-3-methylbenzene | CAS Registry Number: 3828-49-7
Synonyms: 2,3-Difluorotoluene, 632899_ALDRICH, JRD-0799, TL8002801

Molecular Formula: C7H6F2Molecular Weight: 128.119346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNEHIDGAPGVZSA-UHFFFAOYSA-N

• 2-Bromo-4-Trifluoromethoxyaniline (CAS: 75278-17-8)
• 3-Amino-4-FluoroBenzotrifluoride
IUPAC Name: 2-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 535-52-4
Synonyms: 3-Amino-4-fluorobenzotrifluoride, 2-Fluoro-5-(trifluoromethyl)aniline, 285056_ALDRICH, ALBB-001513, JRD-0384, NSC10327, ZINC01706172, alpha,alpha,alpha,6-Tetrafluoro-m-toluidine, ST5405104, .alpha.,.alpha.,.alpha.,6-Tetrafluoro-m-toluidine

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

InChIKey: DRKWGMXFFCPZLW-UHFFFAOYSA-N

• 5-bromo-2-fluorobenzaldehyde
IUPAC Name: 4-bromo-2-fluorobenzaldehyde | CAS Registry Number: 93777-26-5
Synonyms: 4-Bromo-2-fluorobenzaldehyde, 2-Fluoro-4-bromobenzaldehyde, 5-Bromo-2-fluorobenzaldehyde, 465232_ALDRICH, EINECS 298-056-6, ZINC01081226, B137, ST5307268, TL8003718, 57848-46-1

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UPCARQPLANFGQJ-UHFFFAOYSA-N

• 4-chloro-3-fluorobenzaldehyde
IUPAC Name: 4-chloro-3-fluorobenzaldehyde | CAS Registry Number: 5527-95-7
Synonyms: 4-Chloro-3-Fluorobenzaldehyde, 537241_ALDRICH, ZINC02512519, JRD-0313, SBB003986, CID2724985, TL8003607

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZMDWRPTDCIFRD-UHFFFAOYSA-N

• 3-chloro-2-fluorobenzaldehyde
IUPAC Name: 3-chloro-2-fluorobenzaldehyde | CAS Registry Number: 85070-48-0
Synonyms: 3-Chloro-2-fluorobenzaldehyde, 2-Fluoro-3-chlorobenzaldehyde, 526606_ALDRICH, ZINC00157233, JRD-0908, CID736335, SBB003987, TL8005559

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAOZCMANASAVFN-UHFFFAOYSA-N

• 2-Chloro-3-fluoroaniline
IUPAC Name: 2-chloro-3-fluoroaniline | CAS Registry Number: 21397-08-0
Synonyms: 2-Chloro-3-fluoro-aniline, EINECS 244-366-1, CID88884, TL8001775

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJKIADFDXOCBRV-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethylaniline
IUPAC Name: 4-bromo-2,6-dimethylaniline | CAS Registry Number: 24596-19-8
Synonyms: 4-Bromo-2,6-xylidine, 192376_ALDRICH, ZERO/001876, Benzenamine, 4-bromo-2,6-dimethyl-, EINECS 246-337-9, NSC227944, ZINC00152830, FR-0954, TL806435, InChI=1/C8H10BrN/c1-5-3-7(9)4-6(2)8(5)10/h3-4H,10H2,1-2H

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGLAYJCJLHNIGJ-UHFFFAOYSA-N

• 5-Bromo-2-fluoroaniline
IUPAC Name: 5-bromo-2-fluoroaniline | CAS Registry Number: 2924-09-6
Synonyms: 2-Fluoro-5-Bromoaniline, 5-bromo-2-fluoro aniline, 5-bromo-2-fluorobenzenamine, 1-Amino-5-bromo-2-fluorobenzene, AG-E-95112, ST51041793, 5-bromo-2-fluorophenylamine, ZINC02243118, AC1MCGYZ, PubChem13482, ACMC-1CJJE, SureCN109380, KSC493K9R, 5-Bromo-2-fluoro-phenylamine, Jsp005576, (5-Bromo-2-fluorophenyl)amine;, CTK3J3598, MolPort-000-152-013, AC1Q5128, ACN-S003824

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADWKOCXRCRSMLQ-UHFFFAOYSA-N

• 2,5-Di(trifluoromethyl)aniline
IUPAC Name: 2,5-bis(trifluoromethyl)aniline | CAS Registry Number: 328-93-8
Synonyms: Enamine_005232, 331546_ALDRICH, 15228_FLUKA, 2,5-Bis(trifluoromethyl)aniline, ZINC00120651, CID719818, SBB000691, IDI1_007819

Molecular Formula: C8H5F6NMolecular Weight: 229.122419 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XWMVIJUAZAEWIE-UHFFFAOYSA-N

• 4-Fluoro-2-methylaniline
IUPAC Name: 4-fluoro-2-methylaniline | CAS Registry Number: 452-71-1
Synonyms: 4-Fluorotoluidine, 2-Amino-5-fluorotoluene, 6-Amino-3-fluorotoluene, o-Toluidine, 4-fluoro-, 4-Fluoro-o-toluidine, 2-Methyl-4-fluoroaniline, Ambap4478, Benzenamine, 4-fluoro-2-methyl-, 4-Fluoro-2-methylbenzenamine, NCIOpen2_001405, 189243_ALDRICH, EINECS 207-208-2, NSC 88300, JRD-1279, NSC88300, BRN 1931798, ZINC00406935, LS-28330, 4-12-00-01786 (Beilstein Handbook Reference)

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

InChIKey: KMHLGVTVACLEJE-UHFFFAOYSA-N

• 4-Bromo-3-fluorotoluene
IUPAC Name: 1-bromo-2-fluoro-4-methylbenzene | CAS Registry Number: 452-74-4
Synonyms: 1-Bromo-2-fluoro-4-methylbenzene, 3-fluoro-4-bromotoluene, Benzene, 1-bromo-2-fluoro-4-methyl-, 3-fluoro-4-bromo-toluene, 4-BROMO-3-FLUORO-1-METHYLBENZENE, 1-brom-2-fluor-4-methylbenzol, ST50405283, 452-74-4 4-Bromo-3-fluorotoluene, zlchem 562, PubChem1604, AC1Q2IQI, AC1Q4NBU, ACMC-1AJE5, 3-Fluoro-4-bromo-toluone, SureCN157146, AC1LCB40, KSC493M8H, 407089_ALDRICH, CTK3J3683, SLFNGVGRINFJLK-UHFFFAOYSA-

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLFNGVGRINFJLK-UHFFFAOYSA-N

• 2,4-Dimethylbromobenzene
IUPAC Name: 1-bromo-2,4-dimethylbenzene | CAS Registry Number: 583-70-0
Synonyms: 4-Bromo-m-xylene, m-Xylene, 4-bromo-, 1-Bromo-2,4-dimethylbenzene, Benzene, 1-bromo-2,4-dimethyl-, 1,3-Dimethyl-4-bromobenzene, NCIOpen2_000298, B83827_ALDRICH, 211478_ALDRICH, ARONIS003507, m-Xylene, 4-bromo- (8CI), NSC64734, CID68503, EINECS 209-517-8, NSC 64734, AI3-16900, ST5406327

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSFLQVNTBBUKEA-UHFFFAOYSA-N

• 5-Fluoro-2-Methylaniline (CAS: 206-689-6)
• 2-Amino-5-Chlorobenzotrifluoride
IUPAC Name: 4-chloro-2-(trifluoromethyl)aniline | CAS Registry Number: 445-03-4
Synonyms: 2-Amino-5-chlorobenzotrifluoride, 217727_ALDRICH, EINECS 207-151-3, 4-Chloro-2-(trifluoromethyl)aniline, Benzenamine, 4-chloro-2-(trifluoromethyl)-, SBB000345, ZINC00119927, FR-1154, 4-Chloro-alpha,alpha,alpha-trifluoro-o-toluidine, o-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

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

InChIKey: CVINWVPRKDIGLL-UHFFFAOYSA-N

• 6-Chloro-2-Methyl Nitrobenzene
IUPAC Name: 1-chloro-2-methyl-4-nitrobenzene | CAS Registry Number: 13290-74-9
Synonyms: 2-Chloro-5-nitrotoluene, 3-Nitro-6-chlorotoluene, 2-Methyl-4-nitrochlorobenzene, 1-Chloro-2-methyl-4-nitrobenzene, 25625_FLUKA, ZINC02168543, Benzene, 1-chloro-2-methyl-4-nitro-, CID83315, EINECS 236-306-8, ST5408087

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGDCQZFFNFXYQC-UHFFFAOYSA-N

• 4-Bromo-2-Chloro Toluene
IUPAC Name: 4-bromo-2-chloro-1-methylbenzene | CAS Registry Number: 89794-02-5
Synonyms: 4-Bromo-2-chlorotoluene, 4-bromo-2-chloro-1-methylbenzene, 2-chloro-4-bromotoluene, SBB055298, AG-H-63061, PubChem3603, 4-Bromo-2chlorotoluene, AC1MC3KS, ACMC-209r2x, SureCN168931, AC1Q2F3Y, KSC493Q5N, 528889_ALDRICH, CTK3J3856, ATTERCOP-CHM AT115973, MolPort-000-151-858, ACT01066, ANW-39367, ZINC00403471, AKOS005259080

Molecular Formula: C7H6BrClMolecular Weight: 205.479540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIFMTDJMLRECMX-UHFFFAOYSA-N

• 3-Chloro 4-Fluorobenzonitrile
IUPAC Name: 3-chloro-4-fluorobenzonitrile | CAS Registry Number: 117482-84-5
Synonyms: 3-Chloro-4-fluorobenzonitrile, 376582_ALDRICH, 3-Chloro-4-fluoro-benzonitrile, ZINC00152696, JRD-0815, BTB 03621, CID145525, TL8000488, 3S210974

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAHXXQJJZKBZDX-UHFFFAOYSA-N

• 2-Fluoro-4-Chloro Toluene
IUPAC Name: 1-chloro-4-fluoro-2-methylbenzene | CAS Registry Number: 33406-96-1
Synonyms: 2-Chloro-5-fluorotoluene, EINECS 251-508-6, CID118475, TL8002528, 3S103222

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIOGDCDTKPQEAT-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: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXNVOWPRHWWCQR-UHFFFAOYSA-N

• 2,4,5-trifluorobenzaldehyde
IUPAC Name: 2,4,5-trifluorobenzaldehyde | CAS Registry Number: 165047-24-5
Synonyms: 2,4,5-Trifluorobenzaldehyde, Ambap4988, 529184_ALDRICH, ZINC04290143, ALBB-005912, JRD-0371, CID519278, TL8001266

Molecular Formula: C7H3F3OMolecular Weight: 160.093330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYIFJRXFYSUBFW-UHFFFAOYSA-N

• 2,6-dimethylbenzaldehyde
IUPAC Name: 2,6-dimethoxybenzaldehyde | CAS Registry Number: 3392-97-0
Synonyms: 2,6-Dimethoxybenzaldehyde, Benzaldehyde, 2,6-dimethoxy-, 292508_ALDRICH, NSC72362, NSC 72362, SBB006541, ZINC00159701, InChI=1/C9H10O3/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXSGQHKHUYTJNB-UHFFFAOYSA-N

• 2-Bromo-3-fluoroaniline
IUPAC Name: 2-bromo-3-fluoroaniline | CAS Registry Number: 111721-75-6
Synonyms: 2-Bromo-3-fluorophenylamine, 2-bromo-3-fluorobenzenamine, 2-Bromo-3-fluoro-phenylamine, SBB070317, BENZENAMINE, 2-BROMO-3-FLUORO-, PubChem1523, ACMC-1C6KB, 2-Bromo-3-fluoroaniline,, SureCN112689, AGN-PC-002HLH, KSC493I1T, Jsp000880, CTK3J3419, MolPort-001-776-318, (2-bromo-3-fluoro-phenyl)-amine, ACT00059, ANW-16313, ZINC12648832, AKOS005259412, AC-1578

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZRSXRUYZXBTGD-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)aniline
IUPAC Name: 4-fluoro-3-(trifluoromethyl)aniline | CAS Registry Number: 2357-47-3
Synonyms: 5-Amino-2-fluorobenzotrifluoride, 217778_ALDRICH, a,a,a-4-tetrafluoro-m-toluidine, EINECS 219-095-7, 3-Trifluoromethyl-4-fluoroaniline, JRD-0274, NSC10326, alpha,alpha,alpha,4-Tetrafluoro-m-toluidine, ZINC00164786, Benzenamine, 4-fluoro-3-(trifluoromethyl)-, alpha,alpha,alpha-4-Tetrafluoro-m-toluidine, LS-184921, ST5406513, TL8001948

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

InChIKey: PGFQDLOMDIBAPY-UHFFFAOYSA-N

• 2-Fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-fluorobenzene | CAS Registry Number: 446-48-0
Synonyms: o-Fluorobenzyl bromide, Ambap10, 3-Fluorobenzyl bromide, alpha-Bromo-o-fluorotoluene, alpha-Bromo-2-fluorotoluene, 209511_ALDRICH, EINECS 207-169-1, F146, TL806449, 456-41-7

Molecular Formula: C7H6BrFMolecular Weight: 189.024943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFWQLZFIMNTUCZ-UHFFFAOYSA-N


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