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Profile: Chemik Chemicals Co. Ltd. manufactures custom synthesizing chemical intermediates. Our product range comprises of benzene substitutions, luvulinic acid, dimethyl disulfide derivatives, peptide coupling reagents, protected amino acids, piperazines and quinolines.

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• 2-methoxy-4-fluorobenzyl Cyanide
IUPAC Name: 2-(4-fluoro-2-methoxyphenyl)acetonitrile | CAS Registry Number: 886498-56-2
Synonyms: 2-METHOXY-4-FLUOROBENZYL CYANIDE, 4-Fluoro-2-methoxybenzyl cyanide, 2-(4-Fluoro-2-methoxyphenyl)acetonitrile, 4-Fluoro-2-methoxyphenylacetonitrile, AGN-PC-01LRFQ, MolPort-000-166-282, JRD-1713, CK1025, ZINC14989257, AKOS006294860, AS02350, AK135189, KB-222744, X8396

Molecular Formula: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUIXXRPYOJHKQZ-UHFFFAOYSA-N

• 4-Chloro-2-methylbenzoic acid
IUPAC Name: 4-chloro-2-methylbenzoic acid | CAS Registry Number: 7499-07-2
Synonyms: 4-Chloro-o-toluic acid, o-Toluic acid, 4-chloro-, 634034_ALDRICH, Benzoic acid, 4-chloro-2-methyl-, NSC407521, TL 00910

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXFKOBGFMUIWDH-UHFFFAOYSA-N

• 3-Bromomethylbenzophenone
IUPAC Name: [3-(bromomethyl)phenyl]-phenylmethanone | CAS Registry Number: 22071-24-5
Synonyms: 3-(Bromomethyl)benzophenone, 3-BENZOYLBENZYLBROMIDE, ZINC02584610, CID89586, EINECS 244-761-9, TL8001834

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SZJQXQICJDHRJE-UHFFFAOYSA-N

• 2-Amino-3,5-dichlorobenzonitrile
IUPAC Name: 2-amino-3,5-dichlorobenzonitrile | CAS Registry Number: 36764-94-0
Synonyms: 642819_ALDRICH, ZINC00165499, CID737215, SBB003695, D1091

Molecular Formula: C7H4Cl2N2Molecular Weight: 187.026060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHKNDJRPOVUPMT-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzoyl chloride
IUPAC Name: 4-(trifluoromethoxy)benzoyl chloride | CAS Registry Number: 36823-88-8
Synonyms: 402486_ALDRICH, 4-Trifluoromethoxybenzoyl chloride, ZINC02169272, JRD-0349, CID142110, SBB006550

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZXKKOFJYPRJFIE-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzenesulphonyl chloride
IUPAC Name: 3,5-bis(trifluoromethyl)benzenesulfonyl chloride | CAS Registry Number: 39234-86-1
Synonyms: Ambap1921, 519367_ALDRICH, EINECS 254-371-0, 3,5-Bis(trifluoromethyl)benzenesulfonyl chloride, 3,5-Di(trifluoromethyl)benzene sulfonyl chloride, ST5411787, 3,5-DI(TRIFLUOROMETHYL)BENZENESULPHONYLCHLORIDE

Molecular Formula: C8H3ClF6O2SMolecular Weight: 312.616639 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BTRCVKADYDVSLI-UHFFFAOYSA-N

• 4-Chloro-3-fluorobenzoic acid
IUPAC Name: 4-chloro-3-fluorobenzoic acid | CAS Registry Number: 403-17-8
Synonyms: Ambap6073, JRD-1335, TL800742045

Molecular Formula: C7H4ClFO2Molecular Weight: 174.556863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPIBHIXKUQKNFP-UHFFFAOYSA-N

• 2-Fluorobenzyl alcohol
IUPAC Name: (2-fluorophenyl)methanol | CAS Registry Number: 446-51-5
Synonyms: o-Fluorobenzyl alcohol, 2-FLUOROPHENOL, 2-Fluorobenzylic alcohol, 162515_ALDRICH, EINECS 207-170-7, NSC158274, ZINC00164568, F134, SB 01147, 367-12-4

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEHXDOJPVIHUDO-UHFFFAOYSA-N

• 3-Fluorobenzyl alcohol
IUPAC Name: (3-fluorophenyl)methanol | CAS Registry Number: 456-47-3
Synonyms: Benzyl alcohol, m-fluoro-, m-Fluorobenzyl alcohol, Benzenemethanol, 3-fluoro-, Ambap3073, 3-Fluorobenzylic alcohol, 162507_ALDRICH, JRD-0523, EINECS 207-265-3, NSC158273, ZINC00388395, InChI=1/C7H7FO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDHRSLFSDGCJFX-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-chloro-4-fluorobenzene | CAS Registry Number: 45767-66-6
Synonyms: JRD-0884, SBB005762, TL8003180

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAUUDQVOPUKGJD-UHFFFAOYSA-N

• 2-Fluorobenzoic acid sodium
IUPAC Name: sodium 2-fluorobenzoate | CAS Registry Number: 490-97-1
Synonyms: Sodium o-fluorobenzoate, Benzoic acid, o-fluoro-, sodium salt, Benzoic acid, 2-fluoro-, sodium salt, LS-37441

Molecular Formula: C7H4FNaO2Molecular Weight: 162.093633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKLMJAAHRPOLKF-UHFFFAOYSA-M

• 2-Amino-3-chlorobenzonitrile
IUPAC Name: 2-amino-3-chlorobenzonitrile | CAS Registry Number: 53312-77-9
Synonyms: 2-amino-3-chlorobenzonitrile, SBB064053, AG-F-82778, PubChem4612, ACMC-20a0rc, SureCN989338, KSC494A6D, 3-CHLOROANTHRANILONITRILE, 2-CHLORO-6-CYANOANILINE, CTK3J4061, MolPort-002-317-208, WT070, 2-amino-3-chlorobenzenecarbonitrile, ACT12442, ANW-51910, CL8136, ZINC02580749, AKOS006345196, AC-1850, AS02772

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

InChIKey: FAHVRFGAGJMXHW-UHFFFAOYSA-N

• 2,5-Dichlorobenzenesulfonyl chloride
IUPAC Name: 2,5-dichlorobenzenesulfonyl chloride | CAS Registry Number: 5402-73-3
Synonyms: 177547_ALDRICH, NSC8545, Benzenesulfonyl chloride, 2,5-dichloro-, NSC 8545, EINECS 226-453-6, 2,5-Dichlorobenzenesulphonyl chloride, AI3-62580, T0508-0275

Molecular Formula: C6H3Cl3O2SMolecular Weight: 245.510820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXCOSWRSIISQSL-UHFFFAOYSA-N

• 4-Bromobenzyl chloride
IUPAC Name: 1-bromo-4-(chloromethyl)benzene | CAS Registry Number: 589-17-3
Synonyms: p-Bromobenzyl chloride, 1-Bromo-4-(chloromethyl)benzene, CCRIS 5105, Benzene, 1-bromo-4-(chloromethyl)-, EINECS 209-638-6, BB_SC-4526, CID68528, LS-188161, InChI=1/C7H6BrCl/c8-7-3-1-6(5-9)2-4-7/h1-4H,5H

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

InChIKey: BSIIGUGKOPPTPZ-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)benzonitrile
IUPAC Name: 2-(trifluoromethoxy)benzonitrile | CAS Registry Number: 63968-85-4
Synonyms: ZINC00167122, JRD-0650, EINECS 264-584-0, CID2777232, ST5406985

Molecular Formula: C8H4F3NOMolecular Weight: 187.118670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ACNBBQGAWMHXLA-UHFFFAOYSA-N

• 3-Chloro-4-methylbenzylamine
IUPAC Name: (3-chloro-4-methylphenyl)methanamine | CAS Registry Number: 67952-93-6
Synonyms: EINECS 267-929-3, CID106225, 3-CHLORO-4-METHYL BENZYLAMINE, Benzenemethanamine, 3-chloro-4-methyl-, TL 00917

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

InChIKey: MXIGALIASISPNU-UHFFFAOYSA-N

• 3,4-Difluorobenzyl chloride
IUPAC Name: 4-(chloromethyl)-1,2-difluorobenzene | CAS Registry Number: 698-80-6
Synonyms: JRD-0330, TL8004912

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

InChIKey: VTGRVYJPIVZZGS-UHFFFAOYSA-N

• 3,5-Dichlorobenzenesulphonyl chloride
IUPAC Name: 3,5-dichlorobenzenesulfonyl chloride | CAS Registry Number: 705-21-5
Synonyms: 3,5-Dichlorobenzenesulfonyl chloride, 3,5-Dichlorobenzene-1-Sulfonyl Chloride, 3,5-dichlorobenzenesulfonylchloride, (3,5-dichlorophenyl)chlorosulfone, SBB063775, 3,5-dichloro-benzenesulfonyl chloride, AG-G-75317, PubChem5120, AC1LAWUM, ACMC-209oey, AC1Q3IA7, AGN-PC-007PKG, Ambap705-21-5, KSC377A3T, 546933_ALDRICH, CTK2H7039, RJSQINMKOSOUGT-UHFFFAOYSA-, BUTTPARK 95\57-48, MolPort-000-141-678, ACN-S002593

Molecular Formula: C6H3Cl3O2SMolecular Weight: 245.510820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJSQINMKOSOUGT-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzonitrile
IUPAC Name: 2-bromo-6-fluorobenzonitrile | CAS Registry Number: 79544-27-7
Synonyms: 2-fluoro-6-bromobenzonitrile, 6-BROMO-2-FLUOROBENZONITRILE, 2-bromo-6-fluoro-benzonitrile, 6-bromo-2-fluorobenzenecarbonitrile, SBB055263, AG-H-19104, 2-CYANO-3-FLUORO-1-BROMOBENZENE, ZINC04290584, PubChem2221, ACMC-209pho, AC1MD3UK, AC1Q4MRS, SureCN185690, KSC493Q3H, 2-fluoro-6-bromo benzonitrile, 2-Bromo-6-fluorobenzonitrile,, 3-Bromo-2-cyanofluorobenzene;, 676012_ALDRICH, CTK3J3833, Benzonitrile, 2-bromo-6-fluoro-

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

InChIKey: IELGUZKHALDFOO-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzylamine
IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 85068-29-7
Synonyms: 263389_ALDRICH, JRD-0285, EINECS 285-290-9, SBB000829, [3,5-Bis(trifluoromethyl)phenyl]methanamine, TL8005556

Molecular Formula: C9H7F6NMolecular Weight: 243.148999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DHVHORCFFOSRBP-UHFFFAOYSA-N

• 3-(Difluoromethoxy)benzonitrile
IUPAC Name: 3-(difluoromethoxy)benzonitrile | CAS Registry Number: 97582-88-2
Synonyms: ST51041568, 3-(difluoromethoxy)benzenecarbonitrile, ZINC02560128, SureCN533610, AC1MC6M5, 566454_ALDRICH, CTK3I6533, MolPort-000-154-378, 3-Cyanophenyl difluoromethyl ether, 3-Cyano-alpha,alpha-difluoroanisole, SBB088242, AKOS009158268, AG-H-97598, AS02734, AK135695, KB-88417, 3-[bis(fluoranyl)methoxy]benzenecarbonitrile, FT-0642343, A845725, I01-14878

Molecular Formula: C8H5F2NOMolecular Weight: 169.128206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JCBOPIBHZFBHQW-UHFFFAOYSA-N

• 3,4-Dichloro Benzyl Alcohol
IUPAC Name: (3,4-dichlorophenyl)methanol | CAS Registry Number: 1805-32-9
Synonyms: 3,4-Dichlorobenzyl alcohol, Benzenemethanol, 3,4-dichloro-, Benzyl alcohol, 3,4-dichloro-, 3,4-DICHLOROBENZYLALCOHOL, NSC407829, CID15728, NSC26136, EINECS 217-299-0, ZINC00157465, AI3-20553, ST5406689

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

InChIKey: FVJIUQSKXOYFKG-UHFFFAOYSA-N

• 2,5-Dimethyl Benzyl Chloride
IUPAC Name: 2-(chloromethyl)-1,4-dimethylbenzene | CAS Registry Number: 824-45-3
Synonyms: 2,5-Dimethylbenzyl chloride, 2-Chloromethyl-p-xylene, 1-Chloromethyl-2,5-dimethylbenzene, 126403_ALDRICH, Benzene, 2-(chloromethyl)-1,4-dimethyl-, NSC133437, 2-(Chloromethyl)-1,4-dimethylbenzene, ALBB-005971, CID69987, EINECS 212-529-6, NSC 133437, AI3-15520, ST5214173

Molecular Formula: C9H11ClMolecular Weight: 154.636640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PECXPZGFZFGDRD-UHFFFAOYSA-N

• 2-Amino-4-methylbenzoic acid
IUPAC Name: 2-amino-4-methylbenzoic acid | CAS Registry Number: 2305-36-4
Synonyms: 4-methylanthranilate, p-Toluic acid, 2-amino-, 4-Methylanthranilic acid, 4 - methylanthranilic acid, Benzoic acid, 2-amino-4-methyl-, NSC39155, EINECS 218-976-3, CPD0-1489, TL 00555

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RPGKFFKUTVJVPY-UHFFFAOYSA-N

• 3,5-Dibromobenzonitrile
IUPAC Name: 3,5-dibromobenzonitrile | CAS Registry Number: 97165-77-0
Synonyms: 3,5-dibromobenzonitrile, SBB055510, 3,5-dibromobenzenecarbonitrile, ZINC00109929, PubChem3862, AC1MDYF0, Maybridge1_007794, SureCN200313, KSC493G8P, CTK3J3387, HMS563K06, MolPort-000-146-410, ANW-48599, RW3563, TD1139, WT1562, AKOS005259306, AG-H-96654, AS02391, BD23288

Molecular Formula: C7H3Br2NMolecular Weight: 260.913420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUJGDNCWTBTBQD-UHFFFAOYSA-N

• 3-Bromobenzylamine
IUPAC Name: (3-bromophenyl)methanamine | CAS Registry Number: 10269-01-9
Synonyms: Benzylamine der, Benzenemethanamine, 3-bromo-, AIDS011088, AIDS-011088, SBB005796, 39959-54-1 (HYDROCHLORIDE), FS000883

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SUYJXERPRICYRX-UHFFFAOYSA-N

• 4-Cyano-3-Fluorobenzoic Acid
IUPAC Name: 4-cyano-3-fluorobenzoic acid | CAS Registry Number: 176508-81-9
Synonyms: 4-cyano-3-fluorobenzoic acid, 3-fluoro-4-cyanobenzoic acid, 4-Cyano-3-fluorobenzoicacid, SBB064340, AG-E-26898, PubChem4604, AC1MCTD1, ACMC-20a05i, SureCN393075, KSC536E3F, 4-Carboxy-2-fluorobenzonitrile, Jsp003631, Benzoic acid,4-cyano-3-fluoro-, CTK4D6232, 4-cyano-3-fluoranyl-benzoic acid, MolPort-001-776-229, ACN-S004312, ACT01028, AC-434, ANW-51124

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWKNDLMYSLLMRF-UHFFFAOYSA-N

• 2,3,5-Trifluorophenylacetonitrile
IUPAC Name: 2-(2,3,5-trifluorophenyl)acetonitrile | CAS Registry Number: 243666-14-0
Synonyms: ZINC02575072, JRD-0370, CID2777955

Molecular Formula: C8H4F3NMolecular Weight: 171.119270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYOYNOOXHLNVNJ-UHFFFAOYSA-N

• 4-Fluoro-2-Methoxybenzoic Acid
IUPAC Name: 4-fluoro-2-methoxybenzoic acid | CAS Registry Number: 395-82-4
Synonyms: 4-Fluoro-2-methoxybenzoic acid, 4-fluoro-2-methoxy-benzoic Acid, JRD-1709, CID2774545, T5590490

Molecular Formula: C8H7FO3Molecular Weight: 170.137783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUQDNAPKWPKHMK-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

• 4-Chloro-2-Fluorophenylacetonitrile
IUPAC Name: 2-(4-chloro-2-fluorophenyl)acetonitrile | CAS Registry Number: 75279-53-7
Synonyms: ZINC00161645, 4-Chloro-2-fluorophenylacetonitrile, JRD-1489, CID2736569, KM 10105

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTQOANCZEAIDEZ-UHFFFAOYSA-N

• 3-Trifluoromethyl-4-Chlorobenzyl Bromide
IUPAC Name: 4-(bromomethyl)-1-chloro-2-(trifluoromethyl)benzene | CAS Registry Number: 261763-23-9
Synonyms: JRD-0867, CID2778114, 4-Chloro-3-(trifluoromethyl)benzyl bromide, 4-(bromomethyl)-1-chloro-2-(trifluoromethyl)benzene

Molecular Formula: C8H5BrClF3Molecular Weight: 273.477510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LZLIPLUATRVXSB-UHFFFAOYSA-N

• 1,3-Dichloro-4-Iodobenzene
IUPAC Name: 2,4-dichloro-1-iodobenzene | CAS Registry Number: 29898-32-6
Synonyms: 2,4-Dichloroiodobenzene, 1,3-Dichloro-4-iodobenzene, 2,4-Dichloro-1-iodobenzene, 283533_ALDRICH, NSC90657, CID96864, EINECS 249-938-4, BBV-5761532, InChI=1/C6H3Cl2I/c7-4-1-2-6(9)5(8)3-4/h1-3

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

InChIKey: ZQKJCBDCOGLKCQ-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)benzyl Alcohol
IUPAC Name: [3-fluoro-5-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 184970-29-4
Synonyms: ZINC02600086, JRD-0557, CID589176, 3-Fluoro-5-(trifluoromethyl)benzyl alcohol, LT03380429, [3-Fluoro-5-(trifluoromethyl)phenyl]methanol

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTWAIZVPDMHGOE-UHFFFAOYSA-N

• 2-Iodobenzyl Alcohol
IUPAC Name: (2-iodophenyl)methanol | CAS Registry Number: 5159-41-1
Synonyms: 2-Iodobenzyl alcohol, 2-Iodobenzylic alcohol, Benzenemethanol, 2-iodo-, (2-Iodophenyl)methanol, Benzyl alcohol, o-iodo-, 183636_ALDRICH, ZINC00391102, EINECS 225-933-2, CID107629, FS000604, LT03383027, InChI=1/C7H7IO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WZCXOBMFBKSSFA-UHFFFAOYSA-N

• 4-Fluoro-2-(Trifluoromethyl)Phenylacetonitrile
IUPAC Name: 2-[5-fluoro-2-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 80141-94-2
Synonyms: ZINC04265208, JRD-0757, CID2737604, LT03496719, 5-Fluoro-2-(trifluoromethyl)phenylacetonitrile

Molecular Formula: C9H5F4NMolecular Weight: 203.136313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ODNBTVLWRJNGCS-UHFFFAOYSA-N

• 2-Fluoro-6-Methoxyphenylacetic Acid (CAS: 500912-16-9)
• 2-Chloro-3-Fluorobenzylbromide
IUPAC Name: 1-(bromomethyl)-2-chloro-3-fluorobenzene | CAS Registry Number: 874285-19-5
Synonyms: 2-Chloro-3-fluorobenzyl bromide, 1-(bromomethyl)-2-chloro-3-fluorobenzene, 2-chloro-3-fluorobenzylbromide, AG-H-52782, SureCN5627142, KSC493Q5B, CTK3J3850, MolPort-002-317-184, ACT03537, ANW-46989, CL8695, AKOS005257293, AM62201, AS00676, PF10781, QC-7489, AK-80100, KB-22125, FT-0081574, FT-0651183

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQQPRCFCKCXWGZ-UHFFFAOYSA-N

• 6-Bromo-1-Fluoro-2,4-Dimethylbenzene
IUPAC Name: 1-bromo-2-fluoro-3,5-dimethylbenzene | CAS Registry Number: 344-16-1
Synonyms: 6-Bromo-1-fluoro-2,4-dimethylbenzene, 5-Bromo-4-fluoro-m-xylene, 1-bromo-2-fluoro-3,5-dimethylbenzene, 6-bromo-2,4-dimethyl-1-fluorobenzene, 1-Bromo-3,5-dimethyl-2-fluorobenzene, PubChem9535, ACMC-1AJNZ, SureCN8840849, CTK1C2224, MolPort-002-317-218, ANW-27865, ZINC55161575, AKOS015890196, AG-F-17423, AM62580, AS00293, 1-Bromo-2-fluoro-3,5-dimethyl-benzene, AK-94154, KB-44731, KB-152361

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGVBXEOMBASYFG-UHFFFAOYSA-N

• 2-Bromo-4-Trifluoromethoxy-1-Iodobenzene
IUPAC Name: 2-bromo-1-iodo-4-(trifluoromethoxy)benzene | CAS Registry Number: 883546-30-3
Synonyms: 2-bromo-1-iodo-4-(trifluoromethoxy)benzene, 2-bromo-4-trifluoromethoxy-1-iodobenzene, 2-Bromo-4-(trifluoromethoxy)iodobenzene, 1-Bromo-2-iodo-5-(trifluoromethoxy)benzene, ST51042241, ZINC04290645, PubChem9533, ACMC-209qso, AC1OGP2S, SureCN939058, CTK5F9693, MolPort-000-160-196, ANW-38998, AKOS015835318, AG-H-55957, AM61691, AS00138, AK113607, KB-21383, KB-152346

Molecular Formula: C7H3BrF3IOMolecular Weight: 366.901800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GOYKHWUVIXTALH-UHFFFAOYSA-N

• 2-(bromomethyl)-1,3-DimethylBenzene
IUPAC Name: 2-(bromomethyl)-1,3-dimethylbenzene | CAS Registry Number: 83902-02-7
Synonyms: 2,6-Dimethylbenzyl bromide, 2-(bromomethyl)-1,3-dimethylbenzene, 2,6-Dimethylbenzylbromide, AG-H-34970, 2-Bromomethyl-1,3-dimethyl-benzene, AGN-PC-00OE1V, SureCN1072053, CTK3J4256, MolPort-002-317-178, ANW-54066, CK1003, RW1191, SBB062957, ZINC54962316, AKOS005145532, AS02056, AK-54987, Benzene, 2-(bromomethyl)-1,3-dimethyl-, BR-54987, KB-18395

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSRARXVEBZQEML-UHFFFAOYSA-N

• 2,4-Difluorobromobenzene
IUPAC Name: 1-bromo-2,4-difluorobenzene | CAS Registry Number: 348-57-2
Synonyms: 1-Bromo-2,4-difluorobenzene, Benzene, 1-bromo-2,4-difluoro-, 1-Bromo-2,4-difluoro-benzene, 263443_ALDRICH, CID67674, JRD-0065, EINECS 206-479-4, TL806164, ST5405337, InChI=1/C6H3BrF2/c7-5-2-1-4(8)3-6(5)9/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGHBDQZXPCTTIH-UHFFFAOYSA-N

• 2,6-Dichlorobenzonitrile
IUPAC Name: 2,6-dichlorobenzonitrile | CAS Registry Number: 1194-65-6
Synonyms: dichlobenil, Dichlobanil, Casoron, Cyclomec, Decabane, Dyclomec, Surfassol, Norosac, Casoron gsr, DU-Sprex, Carsoron, Casaron, Prefix D, DBN (pesticide), Casoron 133, Casoron G-4, DBN (the herbicide), Casoron G-10, Casoron G20 SR, Casoron W-50

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YOYAIZYFCNQIRF-UHFFFAOYSA-N

• 2-Benzyl Chloride Fluoride
IUPAC Name: 1-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 456-42-8
Synonyms: 3-Fluorobenzyl chloride, 3-Fluorobenzylchloride, M-FLUOROBENZYL CHLORIDE, alpha-Chloro-3-fluorotoluene, alpha-Chloro-m-fluorotoluene, F7806_ALDRICH, Benzene, 1-(chloromethyl)-3-fluoro-, Toluene, .alpha.-chloro-m-fluoro-, .alpha.-Chloro-m-fluorotoluene, 1-(Chloromethyl)-3-fluorobenzene, 1-Chloromethyl-3-fluorobenzene, .alpha.-Chloro-3-fluorotoluene, 46821_FLUKA, CID9974, NSC60720, EINECS 207-264-8, NSC 60720, ZINC00164512, Toluene, alpha-chloro-m-fluoro- (8CI), F118

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

InChIKey: XBDXMDVEZLOGMC-UHFFFAOYSA-N

• 2-Chloro-6-Fluorobenzyl Chloride
IUPAC Name: 1-chloro-2-(chloromethyl)-3-fluorobenzene | CAS Registry Number: 55117-15-2
Synonyms: 2-Chloro-6-fluorobenzyl chloride, 218111_ALDRICH, 2,alpha-Dichloro-6-fluorotoluene, alpha,2-Dichloro-6-fluorotoluene, EINECS 259-487-5, Benzene, 1-chloro-2-(chloromethyl)-3-fluoro-, 1-Chloro-2-(chloromethyl)-3-fluorobenzene, ST5214141, 3S210934

Molecular Formula: C7H5Cl2FMolecular Weight: 179.019003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MJGOLNNLNQQIHR-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzaldehyde (TMBA)
IUPAC Name: 3,4,5-trimethoxybenzaldehyde | CAS Registry Number: 86-81-7
Synonyms: 3,4,5-TRIMETHOXYBENZALDEHYDE, Benzaldehyde, 3,4,5-trimethoxy-, T68403_ALDRICH, 92140_FLUKA, EINECS 201-701-6, BENZALDEHYDE,3,4,5-TRIMETHOXY-, NSC 16692, AIDS017928, AIDS-017928, NSC16692, BRN 0395163, SBB016338, ZINC02504375, AI3-36673, LS-25170, TL8005630, 4-08-00-02719 (Beilstein Handbook Reference), InChI=1/C10H12O4/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-6H,1-3H

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPHQOIGEOHXOGX-UHFFFAOYSA-N

• 3,4-Dimethoxy-6-Nitro Benzoic Acid
IUPAC Name: 4,5-dimethoxy-2-nitrobenzoic acid | CAS Registry Number: 4998-07-6
Synonyms: 6-Nitroveratric acid, 4,5-Dimethoxy-2-nitrobenzoic acid, 329231_ALDRICH, ALD-N035267, CID78690, EINECS 225-657-2, ST5307763, TL8003316, InChI=1/C9H9NO6/c1-15-7-3-5(9(11)12)6(10(13)14)4-8(7)16-2/h3-4H,1-2H3,(H,11,12

Molecular Formula: C9H9NO6Molecular Weight: 227.170860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WWCMFGBGMJAJRX-UHFFFAOYSA-N

• 5-Nitro Salicylal
IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde | CAS Registry Number: 97-51-8
Synonyms: 5-Nitrosalicylaldehyde, 2-Hydroxy-5-nitrobenzaldehyde, Salicylaldehyde, 5-nitro-, Benzaldehyde, 2-hydroxy-5-nitro-, Oprea1_813586, NSC 881, 275352_ALDRICH, NSC881, 55967_FLUKA, EINECS 202-587-0, BTB 04054, SBB003885, AI3-52608, Salicylaldehyde, 5-nitro- (6CI,7CI,8CI), LS-25077, AH-034/32841024

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHFRMUGEILMHNU-UHFFFAOYSA-N

• 3-Methoxy-4-fluorobenzyl chloride
IUPAC Name: 4-(chloromethyl)-1-fluoro-2-methoxybenzene | CAS Registry Number: 276861-59-7
Synonyms: 3-METHOXY-4-FLUOROBENZYL CHLORIDE, 4-(chloromethyl)-1-fluoro-2-methoxybenzene, SureCN1279242, AGN-PC-01NB73, CTK4G0082, MolPort-002-317-183, ACT00843, ANW-46264, ZINC14989246, AKOS006330036, AG-E-88379, AM84236, AS00668, 4-FLUORO-3-METHOXYBENZYL CHLORIDE, AK-86418, KB-32457, FT-0692333, W5074, Benzene,4-(chloromethyl)-1-fluoro-2-methoxy-, 4-(chloromethyl)-1-fluoranyl-2-methoxy-benzene

Molecular Formula: C8H8ClFOMolecular Weight: 174.599923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCMHNQSQSFDIQQ-UHFFFAOYSA-N

• 1 4-Difluorobenzene
IUPAC Name: 1,4-difluorobenzene | CAS Registry Number: 540-36-3
Synonyms: p-Difluorobenzene, Benzene, p-difluoro-, para-Difluorobenzene, 1,4-DIFLUOROBENZENE, Benzene, 1,4-difluoro-, 1,4-Difluorbenzol, 1,4-Difluoro-benzene, WLN: FR DF, D102202_ALDRICH, 442249_SUPELCO, 36910_FLUKA, CHEBI:38585, EINECS 208-742-9, NSC 10286, Benzene, 1,4-difluoro- (9CI), JRD-0119, NSC10286, ZINC00164664, LS-29836, SB 01462

Molecular Formula: C6H4F2Molecular Weight: 114.092766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUGUFLJIAFISSW-UHFFFAOYSA-N


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