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Hongda Group


Contact: Allen Xi
Web: http://www.hongda-chem.com
Address: Xincheng Guoji, 535 Qingshuiqiao Rd., Sci-tech Park, Ningbo, Zhejiang 315000, China
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Profile: Hongda Group specializes in providing dyestuffs, pigments, pharmaceutical products and their intermediates. We are an ISO 9001 & ISO 14001 certified company. We offer textile chemicals, resin additives and chemical materials. Our products include disperse dyes, vat dyes, organic pigments, carbon black, titanium dioxide and iron oxide pigments. We also provide solvent dyes, metal complex dyes, fluorescent pigments, reactive dyes and chrome yellow.

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• 2,4-Dichloropyridine
IUPAC Name: 2,4-dichloropyridine | CAS Registry Number: 26452-80-2
Synonyms: 2,4-DICHLOROPYRIDINE, TPC-PY112, 636584_ALDRICH, ZERO/006256, EINECS 247-717-7, ZINC02012914, D264, TL8002112

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYPVHTOETJVYIV-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: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LGNVAEIITHYWCG-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzaldehyde
IUPAC Name: 2-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 348-27-6
Synonyms: Benzaldehyde, 2-fluoro-4-hydroxy-, SBB065071, AG-F-19527, PubChem1442, AC1LBQGE, ACMC-1ACT5, KSC497M4N, 2-fluoro-4-hydroxy benzaldehyde, CHEMBL1650249, 2-Fluoro-4-hydroxy-benzaldehyde, CTK3J7646, MolPort-001-773-336, ACT03522, ANW-27982, CL8278, ZINC12359165, AKOS005063853, AS03069, QC-4330, RP20591

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

InChIKey: ONRPXRPUBXXCCM-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: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNNDREXLRLDWEY-UHFFFAOYSA-N

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

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 5-Fluoroindole
IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 2-Amino-5-bromo-6-methylpyridine
IUPAC Name: 5-bromo-6-methylpyridin-2-amine | CAS Registry Number: 42753-71-9
Synonyms: 6-Amino-3-bromo-2-picoline, 5-Bromo-6-methyl-2-pyridinamine, 548405_ALDRICH, 2-Pyridinamine, 5-bromo-6-methyl-, 5-Bromo-6-methylpyridin-2-amine, 6-Amino-3-bromo-2-methylpyridine, 5-bromo-6-methylpyridin-2-ylamine, EINECS 255-927-5, SBB000260, TL8003031, AC-907/30003055

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

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

InChIKey: NBCNUIXYBLFJMI-UHFFFAOYSA-N

• 2'-Fluoro-5'-methylacetophenone
IUPAC Name: 1-(2-fluoro-5-methylphenyl)ethanone | CAS Registry Number: 446-07-1
Synonyms: ZINC02560324, JRD-1800, CID2737370

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNDPUIGGUBKRQB-UHFFFAOYSA-N

• 2-Chloro-4'-fluoroacetophenone
IUPAC Name: 2-chloro-1-(4-fluorophenyl)ethanone | CAS Registry Number: 456-04-2
Synonyms: p-Fluorophenacyl chloride, 4-Fluorophenacyl chloride, alpha-Chloro-p-fluoroacetophenone, alpha-Chloro-4-fluoroacetophenone, 132888_ALDRICH, p-Fluoro-.alpha.-chloroacetophenone, Acetophenone, 2-chloro-4'-fluoro-, EINECS 207-256-4, p-Fluoro-alpha-chloroacetophenone, omega-Chloro-4-fluoroacetophenone, 2-Chloro-1-(4-fluorophenyl)ethanone, .alpha.-Chloro-para-fluoroacetophenone, BRN 0637860, ZINC00155417, Ethanone, 2-chloro-1-(4-fluorophenyl)-, LS-13421, ST5214202, TL8003172, Ethanone, 2-chloro-1-(4-fluorophenyl)- (9CI), 4-07-00-00642 (Beilstein Handbook Reference)

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJZWJOQRSMOFMA-UHFFFAOYSA-N

• 2',4',6'-Trihydroxyacetophenone
IUPAC Name: 1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 480-66-0
Synonyms: Acetophloroglucine, Acetylphloroglucinol, PHLOROACETOPHENONE, THAP, 2-Acetylphloroglucinol, Spectrum2_001989, 1-(2,4,6-Trihydroxyphenyl)ethanone, Ethanone, 1-(2,4,6-trihydroxyphenyl)-, SPECTRUM300604, T64602_ALDRICH, Acetophenone, 2',4',6'-trihydroxy-, SPBio_002177, 41711_FLUKA, 91928_FLUKA, ACon1_001026, EINECS 207-556-5, NSC 54927, NSC54927, ZINC00157773, SDCCGMLS-0066935.P001

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XLEYFDVVXLMULC-UHFFFAOYSA-N

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

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGCJPYYTVBHQGE-UHFFFAOYSA-N

• 2,5-Dimethylbromobenzene
IUPAC Name: 2-bromo-1,4-dimethylbenzene | CAS Registry Number: 553-94-6
Synonyms: Bromo-p-xylene, 2-Bromo-p-xylene, p-Xylene, 2-bromo-, 2,5-Xylyl bromide, 2-Bromo-1,4-xylene, 1-Bromo-2,5-dimethylbenzene, 2-Bromo-1,4-dimethylbenzene, 2,5-Dimethylphenyl bromide, Benzene, 2-bromo-1,4-dimethyl-, 167266_ALDRICH, p-Xylene, 2-bromo- (8CI), NSC8051, NSC 8051, EINECS 209-055-7, 2-BROMO-1,4-DIMETHYL BENZENE, ST5406733

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

InChIKey: QXISTPDUYKNPLU-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: C7H3BrFNMolecular Weight: 200.007823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDHNVHCZDCSTMS-UHFFFAOYSA-N

• 2,4-Difluorophenyl isocyanate
IUPAC Name: 2,4-difluoro-1-isocyanatobenzene | CAS Registry Number: 59025-55-7
Synonyms: 250759_ALDRICH, 36952_FLUKA, 2,4-Difluoro-1-isocyanatobenzene, ZINC00164769, ALBB-003033, CID593258, SBB006537, Benzene, 2,4-difluoro-1-isocyanato-

Molecular Formula: C7H3F2NOMolecular Weight: 155.101626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HNENEALJPWJWJY-UHFFFAOYSA-N

• 2-Chloro-4,6-dimethyl aniline
IUPAC Name: 2-chloro-4,6-dimethylaniline | CAS Registry Number: 63133-82-4
Synonyms: 2-Chloro-4,6-xylidine, 2-Chloro-4,6-dimethylaniline, 394327_ALDRICH, ZINC00154647, Benzenamine, 2-chloro-4,6-dimethyl-, EINECS 263-896-4, CID113033, SBB004021, Benzenamine, 2-chloro-4.6-dimethyl-, NCGC00164159-01, InChI=1/C8H10ClN/c1-5-3-6(2)8(10)7(9)4-5/h3-4H,10H2,1-2H

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LKAQFOKMMXWRRQ-UHFFFAOYSA-N

• 2,3,5,6-Tetrafluoroaniline
IUPAC Name: 2,3,5,6-tetrafluoroaniline | CAS Registry Number: 700-17-4
Synonyms: 2,3,5,6-TETRAFLUOROANILINE, 2,3,5,6-Tetrafluoraniline, 104345_ALDRICH, NSC88347, EINECS 211-840-4, NSC 88347, STK301533, ZINC00388050, T100, TL8004929

Molecular Formula: C6H3F4NMolecular Weight: 165.088333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SPSWJTZNOXMMMV-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: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDZZDVQGBKTLHV-UHFFFAOYSA-N

• 2-Fluoro-4-methoxyacetophenone
IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 74457-86-6
Synonyms: 2'-Fluoro-4'-methoxyacetophenone, 331686_ALDRICH, ZINC02584301, CID592821, ST5405507, TL8005126

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIRRWUMTIBFCCW-UHFFFAOYSA-N

• 2,5-Difluorophenylacetic acid
IUPAC Name: 2-(2,5-difluorophenyl)acetic acid | CAS Registry Number: 85068-27-5
Synonyms: 290424_ALDRICH, Benzeneacetic acid, 2,5-difluoro-, JRD-0039, EINECS 285-288-8, SBB006659, TL8005431

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FKCRTRYQHZHXES-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzonitrile
IUPAC Name: 3-chloro-2-fluorobenzonitrile | CAS Registry Number: 94087-40-8
Synonyms: 569305_ALDRICH, Benzonitrile, 3-chloro-2-fluoro-, EINECS 301-934-4, JRD-1983, CID523100, TL8005947, 3S210965

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

InChIKey: CHKLNKWJIDQKFV-UHFFFAOYSA-N

• 2-Bromo-3-chloropyridine
IUPAC Name: 2-bromo-3-chloropyridine | CAS Registry Number: 96424-68-9
Synonyms: Pyridine, 2-bromo-3-chloro-, SBB054378, AG-H-95360, ZINC02525817, PubChem5776, 2-Bromo-3-chloropyridine,, KSC486M1B, ACMC-209s72, PYR417, CTK3I6610, 3-CHLORO-2-BROMOPYRIDINE, MolPort-000-002-341, ANW-40812, AKOS005254873, AB17348, AC-5993, MCULE-3280155952, QC-9118, RP03877, AK-26478

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOHBBINNYAWQGO-UHFFFAOYSA-N

• 2,6-Dichloro-P-Cresol
IUPAC Name: 2,6-dichloro-4-methylphenol | CAS Registry Number: 2432-12-4
Synonyms: 2,6-Dichloro-p-cresol, p-Cresol, 2,6-dichloro-, 2,6-Dichloro-4-methylphenol, Phenol, 2,6-dichloro-4-methyl-, 4-METHYL-2,6-DICHLOROPHENOL, NSC407750, CID17077, EINECS 219-402-4, p-Cresol, 2,6-dichloro- (8CI), NSC 407750, AI3-24009

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXEOEPYIBGTLML-UHFFFAOYSA-N

• 2,5-Dichloroisonicotinic acid
IUPAC Name: 2,5-dichloropyridine-4-carboxylic acid | CAS Registry Number: 88912-26-9
Synonyms: 2,5-dichloropyridine-4-carboxylic Acid, 2,5-dichloro-isonicotinic acid, 4-Carboxy-2,5-dichloropyridine, SBB065260, 2,5-dichloro-4-pyridinecarboxylic acid, PubChem13559, ACMC-209qxv, AC1MC4SR, KSC447S3N, 2,5-dichloro isonicotinic acid, 2,5-Dichloroisonicotinic acid,, CTK3E7936, GFOVTTQVBDEYPP-UHFFFAOYSA-, MolPort-000-140-219, WT572, ACN-S004224, ACT05336, ACT11123, ANW-39185, AKOS005070293

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFOVTTQVBDEYPP-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-pyrazole
IUPAC Name: 1,5-dimethylpyrazole | CAS Registry Number: 694-31-5
Synonyms: 1,5-Dimethylpyrazole, Pyrazole, 1,5-dimethyl-, 1H-Pyrazole, 1,5-dimethyl-, ALBB-004433, STK312653, ZINC00967364, TL8004867, AC-907/34116052

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSZQMSSIUQNTDX-UHFFFAOYSA-N

• 2-Bromomalonaldehyde
IUPAC Name: 2-bromopropanedial | CAS Registry Number: 2065-75-0
Synonyms: Bromomalonaldehyde, Bromomalondialdehyde, Malonaldehyde, bromo-, PROPANEDIAL, BROMO-, 535079_ALDRICH, B2627G1

Molecular Formula: C3H3BrO2Molecular Weight: 150.958720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SURMYNZXHKLDFO-UHFFFAOYSA-N

• 2,7-Dibromo-9,9-diphenylfluorene
IUPAC Name: 2,7-dibromo-9,9-diphenylfluorene | CAS Registry Number: 186259-63-2
Synonyms: 2,7-DIBROMO-9,9-DIPHENYL-9H-FLUORENE, AG-E-35480, SureCN1307887, Jsp003812, CTK4D9201, MolPort-019-904-079, AGN-PC-015996, 2,7-Dibromo-9,9-diphenylfluororene, ANW-45788, ZINC49588238, AKOS015895997, AC-4894, RL02366, 2,7-Dibromo-9,9-diphenyl-9H-fluorene;, 9H-Fluorene,2,7-dibromo-9,9-diphenyl-, AK-87967, KB-18489, 2,7-bis(bromanyl)-9,9-diphenyl-fluorene, 9H-Fluorene, 2,7-dibromo-9,9-diphenyl-, FT-0651793

Molecular Formula: C25H16Br2Molecular Weight: 476.202540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJYDOCCGNIBJBY-UHFFFAOYSA-N

• 1,2-dichloro-3-iodobenzene
IUPAC Name: 1,2-dichloro-3-iodobenzene | CAS Registry Number: 2401-21-0
Synonyms: 2,3-Dichloroiodobenzene, 1,2-Dichloro-3-iodobenzene, EINECS 219-276-0, InChI=1/C6H3Cl2I/c7-4-2-1-3-5(9)6(4)8/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VGJKBWPZBVBXGI-UHFFFAOYSA-N

• 2-Chloro-4-fluorophenylhydrazine hydrochloride
IUPAC Name: (2-chloro-4-fluorophenyl)hydrazine;hydrochloride | CAS Registry Number: 497959-29-2
Synonyms: SBB064440, 119452-65-2, 2-Chloro-4-fluorophenylhydrazinehydrochloride, (2-Chloro-4-fluorophenyl)hydrazine hydrochloride, PubChem4469, SureCN839423, KSC494S5F, CTK3J4952, MolPort-001-771-561, WT119, ACT09483, ACT12540, AKOS005063916, AG-A-39892, AS01994, AK-35328, BR-35328, KB-22292, 2-CHLORO-4-FLUOROPHENYLHYDRAZINE HCL, FT-0080783

Molecular Formula: C6H7Cl2FN2Molecular Weight: 197.037583 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QELCWIMDZKOJBU-UHFFFAOYSA-N

• 2-Bromo-6-fluoronaphthalene
IUPAC Name: 2-bromo-6-fluoronaphthalene | CAS Registry Number: 324-41-4
Synonyms: NSC403022, CID345397, TL8002461

Molecular Formula: C10H6BrFMolecular Weight: 225.057043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAJAZWLCCNCVEY-UHFFFAOYSA-N

• 2,4-Difluorobenzyl chloride
IUPAC Name: 1-(chloromethyl)-2,4-difluorobenzene | CAS Registry Number: 452-07-3
Synonyms: ALBB-006038, JRD-1294, 1-(chloromethyl)-2,4-difluorobenzene

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGHWBDZNQUUQD-UHFFFAOYSA-N

• 2,4-Dichloro Bromobenzene
IUPAC Name: 1-bromo-2,4-dichlorobenzene | CAS Registry Number: 1193-72-2
Synonyms: 1-Bromo-2,4-dichlorobenzene, 544493_ALDRICH, Benzene, 1-bromo-2,4-dichloro-, NSC158360, CID70947, EINECS 214-778-6, ST5405924

Molecular Formula: C6H3BrCl2Molecular Weight: 225.898020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ISHYFWKKWKXXPL-UHFFFAOYSA-N

• 2-Bromo-4-Methyl Acetophenone
IUPAC Name: 2-bromo-1-(4-methylphenyl)ethanone | CAS Registry Number: 619-41-0
Synonyms: 2-Bromo-4'-methylacetophenone, NCIOpen2_002710, 159530_ALDRICH, Acetophenone, 2-bromo-4'-methyl-, TOS-BB-1114, 2-Bromo-1-(4-methylphenyl)ethanone, Ethanone, 2-bromo-1-(4-methylphenyl)-, NSC63192, EINECS 210-595-0, Halomethyl Phenyl Ketone deriv. 26, ZINC00159088, ST5211494, TL8003986, InChI=1/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRVGXFREOJHJAX-UHFFFAOYSA-N

• 2-Chloro-4-Fluoro Benzaldehyde
IUPAC Name: 2-chloro-4-fluorobenzaldehyde | CAS Registry Number: 84194-36-5
Synonyms: 2-Chloro-4-fluorobenzaldehyde, 348074_ALDRICH, ZINC00165062, CID145024, SBB003983, C131, TL8005508, InChI=1/C7H4ClFO/c8-7-3-6(9)2-1-5(7)4-10/h1-4

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

InChIKey: KMQWNQKESAHDKD-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxy Benzaldehyde
IUPAC Name: 2-fluoro-4-methoxybenzaldehyde | CAS Registry Number: 331-64-6
Synonyms: 2-Fluoro-p-anisaldehyde, 2-Fluoro-4-methoxybenzaldehyde, 528986_ALDRICH, MOLI001944, ZINC02560323, CID2734873, ST5411533

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNWQNFJBBWXFBG-UHFFFAOYSA-N

• 2,3-Dichloro Aniline
IUPAC Name: 2,3-dichloroaniline | CAS Registry Number: 608-27-5
Synonyms: 2,3-DICHLOROANILINE, Dichloroanilines, Aniline, 2,3-dichloro-, Benzenamine, 2,3-dichloro-, 2,3-Dichlorobenzenamine, 2,3-Dichloranilin, DICHLOROANILINE, Ar,ar-dichlorobenzenamine, Benzenamine, ar,ar-dichloro-, D55407_ALDRICH, HSDB 5433, 36701_RIEDEL, 35160_FLUKA, CHEBI:46636, EINECS 210-157-9, NSC 60683, Aniline, 2,3-dichloro- (7CI,8CI), NSC60683, UN1590, ZINC00388504

Molecular Formula: C6H5Cl2NMolecular Weight: 162.016600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BRPSAOUFIJSKOT-UHFFFAOYSA-N

• 2,5-Dimethylbenzoic Acid
IUPAC Name: 2,5-dimethylbenzoic acid | CAS Registry Number: 610-72-0
Synonyms: Isoxylic acid, p-Xylylic acid, Benzoic acid, 2,5-dimethyl-, 2,5-DIMETHYLBENZOIC ACID, 138177_ALDRICH, CID11892, EINECS 210-235-2, SBB008434, FR-2050, TL8003865, InChI=1/C9H10O2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZRHNAFEYMSXRG-UHFFFAOYSA-N

• 5-chloro-2-bromobenzoic acid
IUPAC Name: 2-bromo-5-chlorobenzoic acid | CAS Registry Number: 21739-93-5
Synonyms: 2-Bromo-5-chlorobenzoic acid, 6-Bromo-3-chlorobenzoic acid, 664022_ALDRICH, NSC128879, Benzoic acid, 2-bromo-5-chloro-, CID89027, EINECS 244-559-0, ST5408540, 936-08-3

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBCPJQQJBAQSOU-UHFFFAOYSA-N

• 2-Chloro-3-Methyl Pyridine
IUPAC Name: 2-chloro-3-methylpyridine | CAS Registry Number: 18368-76-8
Synonyms: 2-Chloro-3-methylpyridine, 3-Picoline, 2-chloro-, 518948_ALDRICH, Pyridine, 2-chloro-3-methyl-, EINECS 242-242-1, ZINC00403383, C183, InChI=1/C6H6ClN/c1-5-3-2-4-8-6(5)7/h2-4H,1H

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKVUCIFREKHYTL-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzaldehyde
IUPAC Name: 2,3,5-trifluorobenzaldehyde | CAS Registry Number: 126202-23-1
Synonyms: Ambap5113, 529192_ALDRICH, ZINC02575064, JRD-0608, CID2776950

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

InChIKey: RQUNVQGCKIBORD-UHFFFAOYSA-N

• 2,4-Dibromo-1-fluorobenzene
IUPAC Name: 2,4-dibromo-1-fluorobenzene | CAS Registry Number: 1435-53-6
Synonyms: 2,4-DIBROMOFLUOROBENZENE, NCIOpen2_005346, 1-Fluoro-2,4-dibromobenzene, 459518_ALDRICH, Benzene, 2,4-dibromo-1-fluoro-, NSC88308, EINECS 215-860-4, ST5408614, InChI=1/C6H3Br2F/c7-4-1-2-6(9)5(8)3-4/h1-3, 1435-51-4

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKHDDTWHDFVYDQ-UHFFFAOYSA-N

• 2,4,5-trifluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2,4,5-trifluorobenzene | CAS Registry Number: 157911-56-3
Synonyms: Ambap4998, 2,4,5-Trifluorobenzyl bromide, JRD-0640, TL8001193

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAUXEYCSWSMMFZ-UHFFFAOYSA-N

• 2-(Difluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-2-(difluoromethoxy)benzene | CAS Registry Number: 175278-33-8
Synonyms: ZINC02559323, 1-Bromo-2-(difluoromethoxy)benzene, JRD-0473, CID2737004, ST5408636

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

InChIKey: VHEICCMNYWNFQX-UHFFFAOYSA-N

• 3-Bromo-1-chloro-4-fluorobenzene
IUPAC Name: 2-bromo-4-chloro-1-fluorobenzene | CAS Registry Number: 1996-30-1
Synonyms: 2-Bromo-4-chloro-1-fluorobenzene, 3-bromo-4-fluorochlorobenzene, 2-Fluoro-5-chlorobromobenzene, 1-bromo-5-chloro-2-fluorobenzene, 5-chloro-2-fluorobromobenzene, 1-bromo-3-chloro-6-fluorobenzene, AG-E-45999, PubChem3210, AC1MCMOY, ACMC-209f4g, SureCN692283, KSC493K3F, 548685_ALDRICH, CTK3J3532, MolPort-000-151-817, ACN-S004535, ACT00359, ANW-23870, PC7752, SBB094231

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFFUYGSLQXVHMB-UHFFFAOYSA-N

• 2-Bromostyrene
IUPAC Name: 1-bromo-2-ethenylbenzene | CAS Registry Number: 2039-88-5
Synonyms: o-Bromostyrene, Benzene, 1-bromo-2-ethenyl-, 132683_ALDRICH, EINECS 218-027-3, Benzene, ethenyl-, ar-bromo derivs., NCGC00164055-01, ST5405357, InChI=1/C8H7Br/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H, 125904-11-2

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSZOCHFYWWVSAI-UHFFFAOYSA-N

• 2-Amino-5-fluoropyridine
IUPAC Name: 5-fluoropyridin-2-amine | CAS Registry Number: 21717-96-4
Synonyms: 5-fluoropyridin-2-amine, 518689_ALDRICH, ZERO/006220, ALBB-006132, A109, TL8001800, InChI=1/C5H5FN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJTXQLYMECWULH-UHFFFAOYSA-N

• 2-(Bromomethyl)benzonitrile
IUPAC Name: 2-(bromomethyl)benzonitrile | CAS Registry Number: 22115-41-9
Synonyms: 2-Cyanobenzyl bromide, o-Cyanobenzyl bromide, alpha-Bromo-o-tolunitrile, 144711_ALDRICH, ARONIS022839, o-Tolunitrile, .alpha.-bromo-, Benzonitrile, 2-(bromomethyl)-, ZINC02140876, ST5114972, TL8001839

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGXNHCXKWFNKCG-UHFFFAOYSA-N

• 2-Bromobenzenesulphonyl chloride
IUPAC Name: 2-bromobenzenesulfonyl chloride | CAS Registry Number: 2905-25-1
Synonyms: 2-Bromobenzenesulfonyl chloride, 2-Bromobenzene-1-Sulfonyl Chloride, 2-bromosulfonyl chloride, 2-bromobenzenesulfonylchloride, 2-bromophenylsulfonyl chloride, 2-Bromobenzenesulphonylchloride, o-bromobenzenesulfonyl chloride, (2-bromophenyl)chlorosulfone, 2-bromo-benzenesulfonyl chloride, Benzenesulfonyl chloride, 2-bromo-, SBB054999, AG-E-94313, PubChem5054, ACMC-1CCVU, AC1LAU8A, AC1Q3VJG, AC1Q3VLZ, KSC191O2J, 442844_ALDRICH, Benzenesulfonyl chloride, bromo-

Molecular Formula: C6H4BrClO2SMolecular Weight: 255.516760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFPWGZNNRSQPBT-UHFFFAOYSA-N

• 2-Fluoro-4-iodoaniline
IUPAC Name: 2-fluoro-4-iodoaniline | CAS Registry Number: 29632-74-4
Synonyms: 306606_ALDRICH, NSC146507, ZINC00409350, InChI=1/C6H5FIN/c7-5-3-4(8)1-2-6(5)9/h1-3H,9H

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

InChIKey: CUMTUBVTKOYYOU-UHFFFAOYSA-N

• 2-Chlorophenyl isocyanate
IUPAC Name: 1-chloro-2-isocyanatobenzene | CAS Registry Number: 3320-83-0
Synonyms: o-Chlorophenyl isocyanate, Chloroisocyanatobenzene, 4-Chlorophenyl isocyanate, Benzene, 1-chloro-2-isocyanato-, Isocyanic acid, o-chlorophenyl ester, 251941_ALDRICH, NSC8761, NSC 8761, EINECS 222-023-7, EINECS 257-001-6, ZINC00164828, SB 01818, Isocyanic acid, o-chlorophenyl ester (8CI), 51134-03-3

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOHQUGRVHSJYMR-UHFFFAOYSA-N


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