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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-Chloro-6-nitrobenzaldehyde
IUPAC Name: 2-chloro-6-nitrobenzaldehyde | CAS Registry Number: 6361-22-4
Synonyms: Benzaldehyde, 2-chloro-6-nitro-, 106046_SIAL, EINECS 228-831-6, SBB003714

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZDOUWDCYULHJX-UHFFFAOYSA-N

• 2,5-Difluorophenylacetonitrile
IUPAC Name: 2-(2,5-difluorophenyl)acetonitrile | CAS Registry Number: 69584-87-8
Synonyms: 2,5-Difluorobenzeneacetonitrile, 264504_ALDRICH, EINECS 274-051-4, (2,5-Difluorophenyl)acetonitrile, Benzeneacetonitrile, 2,5-difluoro-, JRD-0339, CID592780, ZINC00409204, 3S111012

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIMMFRUOZOWROM-UHFFFAOYSA-N

• 3-(Difluoromethoxy)benzyl bromide
IUPAC Name: 1-(bromomethyl)-3-(difluoromethoxy)benzene | CAS Registry Number: 72768-95-7
Synonyms: 1-(bromomethyl)-3-(difluoromethoxy)benzene, AG-G-86745, 1-bromomethyl-3-(difluoromethoxy)benzene, ST51041570, [3-(bromomethyl)phenoxy]difluoromethane, ZINC02560133, AC1MC6MR, SureCN394184, KSC495A7F, 3-(difluoromethoxy)benzylbromide, CTK3J5072, MolPort-000-154-390, ACT00745, ANW-74077, SBB098716, 3-DIFLUOROMETHOXYBENYL BROMIDE, 1-bromomethyl-3-difluoromethoxybenzene, AKOS005257303, AS00697, AK-86395

Molecular Formula: C8H7BrF2OMolecular Weight: 237.041386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZYKSTKEVLDYAP-UHFFFAOYSA-N

• 2-Fluoro-6-iodobenzonitrile
IUPAC Name: 2-fluoro-6-iodobenzonitrile | CAS Registry Number: 79544-29-9
Synonyms: 519359_ALDRICH, ZINC00140295, CID522722, CD 07951, TL8005380, SR-01000634892-1

Molecular Formula: C7H3FINMolecular Weight: 247.008293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAACTMVXBNSPJA-UHFFFAOYSA-N

• 1-bromo-2,6-dichlorobenzene
IUPAC Name: 2-bromo-1,3-dichlorobenzene | CAS Registry Number: 19393-92-1
Synonyms: 2,6-Dichlorobromobenzene, 2-Bromo-1,3-dichlorobenzene, 1-BROMO-2,6-DICHLOROBENZENE, 1,3-Dichloro-2-bromobenzene, 160652_ALDRICH, Benzene, 1-bromo-2,6-dichloro-, Benzene, 2-bromo-1,3-dichloro-, EINECS 243-018-6, NSC155332, NSC 155332, ST5406752, TL8001591, Benzene, 2-bromo-1,3-dichloro- (8CI)(9CI), InChI=1/C6H3BrCl2/c7-6-4(8)2-1-3-5(6)9/h1-3

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

InChIKey: UWOIDOQAQPUVOH-UHFFFAOYSA-N

• 2-Fluorophenylacetic Acid
IUPAC Name: 2-(2-fluorophenyl)acetic acid | CAS Registry Number: 451-82-1
Synonyms: 2-Fluorophenylacetic acid, o-Fluorophenylacetic acid, Benzeneacetic acid, 2-fluoro-, Carbazole-9-propionic acid, 208949_ALDRICH, NSC401, Acetic acid, (o-fluorophenyl)-, 47340_FLUKA, NSC 401, EINECS 207-196-9, AI3-52626, TL8006087, F-6370

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPTRFSADOICSSK-UHFFFAOYSA-N

• 2-Fluoro-5-(Trifluoromethyl)Benzoyl Chloride
IUPAC Name: 2-fluoro-5-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 207981-46-2
Synonyms: 455350_ALDRICH, ZINC02600076, JRD-0244, CID2734880, 2-Fluoro-5-(trifluoromethyl)benzoyl chloride

Molecular Formula: C8H3ClF4OMolecular Weight: 226.555433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFVKAIZITGCCDN-UHFFFAOYSA-N

• 2-Chloro-5-Fluorophenylacetonitrile
IUPAC Name: 2-(2-chloro-5-fluorophenyl)acetonitrile | CAS Registry Number: 395675-23-7
Synonyms: MolPort-000-166-309, 2-Chloro-5-fluorophenylacetonitrile, JRD-1747, ZINC14628527, CID3850347, 2-(2-chloro-5-fluoro-phenyl)acetonitrile, I01-5413

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

InChIKey: WBXORBHLIYATBL-UHFFFAOYSA-N

• 3-Fluoro-5-(trifluoromethyl)benzyl Chloride
IUPAC Name: 1-(chloromethyl)-3-fluoro-5-(trifluoromethyl)benzene | CAS Registry Number: 634151-25-0
Synonyms: 3-Fluoro-5-(trifluoromethyl)benzyl chloride, 3-Fluoro-5-trifluoromethylbenzyl chloride, 1-(Chloromethyl)-3-fluoro-5-(trifluoromethyl)benzene, PubChem4636, SureCN1434343, CTK5B9075, MolPort-002-317-186, ACT13244, SBB070788, ZINC54967611, AKOS015890073, AB49544, AG-G-35271, AS00707, AK113140, KB-31924, KB-182135, FT-0658023, A22520, 1-Chloromethyl-3-fluoro-5-trifluoromethyl-benzene

Molecular Formula: C8H5ClF4Molecular Weight: 212.571913 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UNZBMTCZGLEHHO-UHFFFAOYSA-N

• 2,4-Dichlorobenzoic Acid
IUPAC Name: 2,4-dichlorobenzoic acid | CAS Registry Number: 50-84-0
Synonyms: 2,4-DICHLOROBENZOIC ACID, Benzoic acid, 2,4-dichloro-, 2,4-Dichlorobenzoate, WLN: QVR BG DG, NSC 578, 139572_ALDRICH, 36749_RIEDEL, NSC578, 35300_FLUKA, CHEBI:30748, EINECS 200-067-8, AIDS018019, AIDS-018019, BRN 1868192, LS-146, AI3-14873, NCGC00091214-01, TL806117, ST5213899, C06670

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATCRIUVQKHMXSH-UHFFFAOYSA-N

• 2,3,4-Trifluorobenzonitrile
IUPAC Name: 2,3,4-trifluorobenzonitrile | CAS Registry Number: 143879-80-5
Synonyms: Ambap1782, JRD-0343, ZINC00389524

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KTPHYLJFAZNALV-UHFFFAOYSA-N

• 2,4-Dichlorobenzonitrile
IUPAC Name: 2,4-dichlorobenzonitrile | CAS Registry Number: 6574-98-7
Synonyms: Benzonitrile, 2,4-dichloro-, EINECS 229-493-2, ZINC00060121, TL806249, A0770/0036015

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

InChIKey: GRUHREVRSOOQJG-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile
IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula: C7H3F2NMolecular Weight: 139.102226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNBRIFIJRKJGEI-UHFFFAOYSA-N

• 2-Chloro-6-Fluorobenzonitrile
IUPAC Name: 2-chloro-6-fluorobenzonitrile | CAS Registry Number: 668-45-1
Synonyms: 2-Chloro-6-fluorobenzonitrile, 2-Fluoro-6-chlorobenzonitrile, 188182_ALDRICH, ZINC00155197, CID69587, JRD-1558, EINECS 211-571-2, ST5437489, TL8004721, InChI=1/C7H3ClFN/c8-6-2-1-3-7(9)5(6)4-10/h1-3

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

InChIKey: XPTAYRHLHAFUOS-UHFFFAOYSA-N

• 3,4-Dimethoxybenzaldehyde
IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA, CHEBI:17098

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

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N

• 3,5-Dichlorobenzoic Acid
IUPAC Name: 3,5-dichlorobenzoic acid | CAS Registry Number: 51-36-5
Synonyms: 3,5-DICHLOROBENZOIC ACID, Benzoic acid, 3,5-dichloro-, DICHLOROBENZOIC ACID, PS1107_SUPELCO, D57507_ALDRICH, 35321_FLUKA, EINECS 200-092-4, BRN 2044776, LS-155, AI3-27555, NCGC00091834-01, ST5308119, 4-09-00-01008 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11, 75248-87-2

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXKCZFDUOYMOOP-UHFFFAOYSA-N

• 3-Chlorobenzyl Chloride
IUPAC Name: 1-chloro-3-(chloromethyl)benzene | CAS Registry Number: 620-20-2
Synonyms: 3-Chlorobenzyl chloride, m-Chlorbenzyl chloride, m,alpha-Dichlorotoluene, 3,alpha-Dichlorotoluene, alpha,3-Dichlorotoluene, M-CHLOROBENZYL CHLORIDE, Toluene, m,.alpha.-dichloro-, m,.alpha.-Dichlorotoluene, Benzene, 1-chloro-3-(chloromethyl)-, 1-Chloro-3-(chloromethyl)benzene, 115886_ALDRICH, 23840_FLUKA, NSC76577, Toluene, m,alpha-dichloro- (8CI), EINECS 210-629-4, NSC 76577, ST5214158, TL8004017, InChI=1/C7H6Cl2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H

Molecular Formula: C7H6Cl2Molecular Weight: 161.028540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDGRAFHHXYIQQR-UHFFFAOYSA-N

• 3-Chlorobenzaldehyde
IUPAC Name: 3-chlorobenzaldehyde | CAS Registry Number: 587-04-2
Synonyms: m-Chlorobenzaldehyde, 3-CHLOROBENZALDEHYDE, Benzaldehyde, 3-chloro-, Benzaldehyde, m-chloro-, meta-Chlorobenzaldehyde, C23403_ALDRICH, Benzaldehyde, m-chloro- (8CI), Benzaldehyde, 3-chloro- (9CI), CID11477, CPD-8778, NSC60107, EINECS 209-596-9, CPD-10660, NSC 60107, ZINC00164556, AI3-10532, ST5213346, TL8003756, InChI=1/C7H5ClO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula: C7H5ClOMolecular Weight: 140.567000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRWILAKSARHZPR-UHFFFAOYSA-N

• 4-Carboxybenzaldehyde
IUPAC Name: 4-formylbenzoic acid | CAS Registry Number: 619-66-9
Synonyms: Benzoic acid, 4-formyl-, Terephthalaldehydic acid, p-Carboxybenzaldehyde, p-Formylbenzoic acid, Terephthaldehydic acid, 4-Carboxybenzaladehyde, 4-FORMYLBENZOIC ACID, 4-Formyl-benzoic acid, para-carboxybenzaldehyde, HSDB 5719, MLS001055479, Benzaldehyde-4-carboxylic acid, 124915_ALDRICH, 21873_FLUKA, EINECS 210-607-4, 4-Carboxybenzaldehyde treated BSA, NSC 15797, AIDS189650, AIDS-189650, NSC15797

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOUHYARYYWKXHS-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

• 1,2,3-Trichlorobenzene
IUPAC Name: 1,2,3-trichlorobenzene | CAS Registry Number: 87-61-6
Synonyms: vic-Trichlorobenzene, Trichlorbenzene, *Chlorobenzens, Trichlorobenzenes, Invalon TC, 1,2,3-TRICHLOROBENZENE, 1,2,6-Trichlorobenzene, Benzene, 1,2,3-trichloro-, Benzene, trichloro-, TRICHLOROBENZENE, Pyranol 1478, 1,2,3-Trichlorbenzol, Trichlorobencenos [Spanish], CCRIS 5944, HSDB 882, T54402_ALDRICH, HSDB 1502, 36742_RIEDEL, 442217_SUPELCO, CHEBI:35289

Molecular Formula: C6H3Cl3Molecular Weight: 181.447020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RELMFMZEBKVZJC-UHFFFAOYSA-N

• 2,4,5-Trifluorobenzoic Acid
IUPAC Name: 2,4,5-trifluorobenzoate | CAS Registry Number: 446-17-3
Synonyms: ZINC00164626, CID6933310

Molecular Formula: C7H2F3O2-Molecular Weight: 175.084790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKAMNXFLKYKFOJ-UHFFFAOYSA-M

• 2,4-Dichloro Benzyl Alcohol
IUPAC Name: (2,4-dichlorophenyl)methanol | CAS Registry Number: 1777-82-8
Synonyms: Dybenal, Rapidosept, Myacide SP, 2,4-Dichlorobenzyl alcohol, 2,4-Dichlorobenzenemethanol, Benzyl alcohol, 2,4-dichloro-, Benzenemethanol, 2,4-dichloro-, (2,4-Dichlorophenyl)methanol, 146668_ALDRICH, 35448_FLUKA, CHEBI:48220, DAlc2-H_000039, EINECS 217-210-5, 2,4-DICHLOROBENZYLALCOHOL, NSC 15635, NSC15635, BRN 1448652, ZINC00157458, AI3-20619, Benzenemethanol, 2,4-dichloro- (9CI)

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

InChIKey: DBHODFSFBXJZNY-UHFFFAOYSA-N

• 2,4-Dichloro Benzyl Cyanide
IUPAC Name: 2-(2,4-dichlorophenyl)acetonitrile | CAS Registry Number: 6306-60-1
Synonyms: 2,4-Dichlorobenzyl cyanide, 2,4-Dichlorophenylacetonitrile, Benzeneacetonitrile, 2,4-dichloro-, 178462_ALDRICH, 2,4-Dichlorobenzeneacetonitrile, Acetonitrile, (2,4-dichlorophenyl)-, 35518_FLUKA, (2,4-Dichlorophenyl)acetonitrile, NSC22988, 2-(2,4-Dichlorophenyl)acetonitrile, EINECS 228-621-4, ZINC00164084, AI3-12073, ST5406638, TL8004373

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJARIBGMDPJLCL-UHFFFAOYSA-N

• 2-Chloro-6-Fluorobenzaldehyde
IUPAC Name: 2-chloro-6-fluorobenzaldehyde | CAS Registry Number: 387-45-1
Synonyms: 2-Chloro-6-fluorobenzaldehyde, Benzaldehyde, 2-chloro-6-fluoro-, 141240_ALDRICH, 24615_FLUKA, EINECS 206-860-5, ZINC00151783, CID67847, JRD-0302, TL806240, LS-184874, ST5208666, 3S210933

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

InChIKey: OACPOWYLLGHGCR-UHFFFAOYSA-N

• 4-Bromo-2-Fluorotoluene
IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene | CAS Registry Number: 51436-99-8
Synonyms: 4-Bromo-2-fluorotoluene, 2-Fluoro-4-bromotoluene, 345040_ALDRICH, EINECS 257-201-3, CID171040, Benzene, 4-bromo-2-fluoro-1-methyl-, B116, TL806216, ST5406369, InChI=1/C7H6BrF/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H

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

InChIKey: YZFVUQSAJMLFOZ-UHFFFAOYSA-N

• 4-Chloro Methyl Benzoic Acid
IUPAC Name: 4-(chloromethyl)benzoic acid | CAS Registry Number: 1642-81-5
Synonyms: 4-(Chloromethyl)benzoic acid, C8H7ClO2, alpha-Chloro-p-toluic acid, .alpha.-Chloro-p-toluylic acid, alpha-Chloro-p-toluylic acid, Benzoic acid, 4-(chloromethyl)-, 270792_ALDRICH, EINECS 216-697-1, NSC123935, ST5214159, InChI=1/C8H7ClO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11

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

InChIKey: OITNBJHJJGMFBN-UHFFFAOYSA-N

• 5-Fluoro-2-Methyl Benzoic Acid
IUPAC Name: 5-fluoro-2-methylbenzoic acid | CAS Registry Number: 33184-16-6
Synonyms: 5-Fluoro-2-methylbenzoic acid, 3-Fluoro-6-methylbenzoic acid, 366625_ALDRICH, JRD-0227, CID182114, ST5410771, TL8002507, InChI=1/C8H7FO2/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVBLXLBINTYFPR-UHFFFAOYSA-N

• 3-Bromo Benzoic Acid
IUPAC Name: 3-bromobenzoic acid | CAS Registry Number: 585-76-2
Synonyms: Benzoic acid, 3-bromo-, 3-BROMOBENZOIC ACID, m-Bromobenzoic acid, Benzoic acid, m-bromo-, NCIOpen2_009262, BENZOIC ACID,2-BROMO, 186295_ALDRICH, 16330_FLUKA, Benzoic acid, m-bromo- (8CI), NSC3980, NSC 3980, NSC32739, EINECS 209-562-3, NSC 32739, NSC176129, TL806158, AI3-08854, ST5319447, InChI=1/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VOIZNVUXCQLQHS-UHFFFAOYSA-N

• 2,6-Dichlorobenzoylchloride
IUPAC Name: 2,6-dichlorobenzoyl chloride | CAS Registry Number: 4659-45-4
Synonyms: 2,6-Dichlorobenzoyl chloride, Benzoyl chloride, 2,6-dichloro-, 187518_ALDRICH, EINECS 225-102-4, ZINC02242595, NCGC00090963-01, LS-188335

Molecular Formula: C7H3Cl3OMolecular Weight: 209.457120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBLIDPPHFGWTKU-UHFFFAOYSA-N

• 4-Acetylbenzoic Acid
IUPAC Name: 4-acetylbenzoic acid | CAS Registry Number: 586-89-0
Synonyms: 4-ACETYLBENZOIC ACID, Benzoic acid, 4-acetyl-, Acetophenone-4-carboxylic acid, 177458_ALDRICH, 00932_FLUKA, AIDS169338, AIDS-169338, NSC16644, EINECS 209-588-5, FR-2386, ST5406650, TL8003755

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBHDSQZASIBAAI-UHFFFAOYSA-N

• 2-Chloroacetophenone
IUPAC Name: 2-chloro-1-phenylethanone | CAS Registry Number: 532-27-4
Synonyms: Phenacyl chloride, Tear Gas, Phenacylchloride, Mace, Chemical mace, Nutmeg butter, Nutmeg fat, Nutmeg oleoresin, Macis oil, Mace (lacrimator), Oil of nutmeg, Oil of mace, Oils, mace, Nutmeg butter fat, CN (lacrimator), 1-Chloroacetophenone, Nutmeg oil, fixed, Acetophenone, 2-chloro-, CHLOROACETOPHENONE, Fats, nutmeg butter

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMACFCSSMIZSPP-UHFFFAOYSA-N

• 4-Hydroxybenzyl Alcohol
IUPAC Name: 4-(hydroxymethyl)phenol | CAS Registry Number: 623-05-2
Synonyms: p-Methylolphenol, 4-Methylolphenol, 4-hydroxybenzyl alcohol, p-Hydroxybenzyl alcohol, 4-(Hydroxymethyl)phenol, p-(Hydroxymethyl)phenol, Benzenemethanol, 4-hydroxy-, alpha-Hydroxy-p-cresol, Benzyl alcohol, p-hydroxy-, 4-Hydroxybenzenemethanol, .alpha.-Hydroxy-p-cresol, CCRIS 5114, H20806_ALDRICH, W398705_ALDRICH, 4-HYDROXY-BENZYL-ALCOHOL, 54860_FLUKA, EINECS 210-768-0, NSC 227926, Benzyl alcohol, p-hydroxy- (8CI), Benzenemethanol, 4-hydroxy- (9CI)

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVJSUAQZOZWCKN-UHFFFAOYSA-N

• 4-Bromo-2-Fluorobenzoyl Chloride
IUPAC Name: 4-bromo-2-fluorobenzoyl chloride | CAS Registry Number: 151982-51-3
Synonyms: 4-Bromo-2-fluorobenzoyl chloride, ZINC02524887, BBV-186743, CID2734026, B146

Molecular Formula: C7H3BrClFOMolecular Weight: 237.453523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCFIABOQFAFDAU-UHFFFAOYSA-N

• 2-Methylpropane-1-Sulfonyl Chloride
IUPAC Name: 2-methylpropane-1-sulfonyl chloride | CAS Registry Number: 35432-36-1
Synonyms: Isobutanesulfonyl chloride, 651737_ALDRICH, 2-Methyl-1-propylsulfonyl chloride, 2-methylpropane-1-sulfonyl Chloride, CID182236

Molecular Formula: C4H9ClO2SMolecular Weight: 156.631060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQLNHTOCFWUYQE-UHFFFAOYSA-N

• 2-Fluorophenethylamine
IUPAC Name: 2-(2-fluorophenyl)ethylazanium | CAS Registry Number: 52721-69-4
Synonyms: ZINC00389782, CID5249508

Molecular Formula: C8H11FN+Molecular Weight: 140.178043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIKUOLJPJNVTEP-UHFFFAOYSA-O

• 2-Methylbenzyl Bromide
IUPAC Name: 1-(bromomethyl)-2-methylbenzene | CAS Registry Number: 89-92-9
Synonyms: 2-Xylyl bromide, 2-Methylbenzyl bromide, alpha-Bromo-o-xylene, o-Methylbenzyl bromide, O-XYLYL BROMIDE, 2-(Bromomethyl)toluene, o-Xylene, alpha-bromo-, alpha-Bromo-ortho-xylene, o-Xylene, .alpha.-bromo-, .alpha.-Bromo-o-xylene, Benzene, 1-(bromomethyl)-2-methyl-, 1-(Bromomethyl)-2-methylbenzene, .alpha.-Bromo-ortho-xylene, B83401_ALDRICH, HSDB 2192, Benzene, (bromomethyl)methyl-, EINECS 201-951-6, o-Xylene, alpha-bromo- (8CI), CID6992, NSC 60145

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

InChIKey: WGVYCXYGPNNUQA-UHFFFAOYSA-N

• 3,4-Difluorobenzyl Alcohol
IUPAC Name: (3,4-difluorophenyl)methanol | CAS Registry Number: 85118-05-4
Synonyms: 3,4-Difluorobenzyl alcohol, (3,4-Difluorophenyl)methanol, Benzenemethanol, 3,4-difluoro-, 290297_ALDRICH, ZINC00164814, JRD-0386, EINECS 285-657-3, CID522833, BBV-142457

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNQLTCVBSGVGHC-UHFFFAOYSA-N

• 5-Fluoro-2-(trifluoromethyl)phenylacetonitrile
IUPAC Name: 2-[5-fluoro-2-(trifluoromethyl)phenyl]acetonitrile | CAS Registry Number: 242812-09-5
Synonyms: 2-Trifluoromethyl-5-fluorobenzyl cyanide, ST51041500, 2-[5-fluoro-2-(trifluoromethyl)phenyl]acetonitrile, 2-[5-fluoro-2-(trifluoromethyl)phenyl]ethanenitrile, ZINC04265208, ACMC-20am3j, AC1MC7K7, SureCN5644131, CTK4F3293, MolPort-000-156-089, JRD-0757, SBB093069, AKOS015853338, AG-E-71889, AS02360, AC-16928, KB-84080, (5-Fluoro-2-trifluoromethylphenyl)acetonitrile, 5-FLUORO-2-(TRIFLUOROMETHYL)BENZYL CYANIDE, Benzeneacetonitrile,5-fluoro-2-(trifluoromethyl)-

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

InChIKey: ODNBTVLWRJNGCS-UHFFFAOYSA-N

• 2,3,4-Trifluorobromobenzene
IUPAC Name: 1-bromo-2,3,4-trifluorobenzene | CAS Registry Number: 176317-02-5
Synonyms: Ambap4695, 1-Bromo-2,3,4-trifluorobenzene, JRD-0416, TL8001401, InChI=1/C6H2BrF3/c7-3-1-2-4(8)6(10)5(3)9/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUUAQFJJUGVBGB-UHFFFAOYSA-N

• 2,3-Dichlorobenzaldehyde
IUPAC Name: 2,3-dichlorobenzaldehyde | CAS Registry Number: 6334-18-5
Synonyms: Benzaldehyde, dichloro-, Benzaldehyde, 2,3-dichloro-, DICHLOROBENZALDEHYDE, 254835_ALDRICH, 35248_FLUKA, NSC28450, EINECS 228-711-3, EINECS 250-492-8, NSC 28450, SBB003792, ZINC02539302, AK-968/41169414, 31155-09-6

Molecular Formula: C7H4Cl2OMolecular Weight: 175.012060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLMLNAVBOAMOEE-UHFFFAOYSA-N

• 2,6-Dichlorobenzoic Acid
IUPAC Name: 2,6-dichlorobenzoic acid | CAS Registry Number: 50-30-6
Synonyms: 2,6-DICHLOROBENZOIC ACID, Benzoic acid, 2,6-dichloro-, WLN: QVR BG FG, D57450_ALDRICH, 36706_RIEDEL, 35310_FLUKA, CHEBI:48623, EINECS 200-025-9, NSC 76599, NSC76599, BRN 0973858, SBB007694, AI3-33337, FR-0125, LS-1303, NCGC00091649-01, TL806245, 4-09-00-01005 (Beilstein Handbook Reference), BENZOIC ACID,2,6-DICHLORO MFC7 H4 O2 CL2, InChI=1/C7H4Cl2O2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRUDNSFOFOQZDA-UHFFFAOYSA-N

• 3,4-Difluoronitrobenzene
IUPAC Name: 1,2-difluoro-4-nitrobenzene | CAS Registry Number: 369-34-6
Synonyms: 1,2-Difluoro-4-nitrobenzene, Ambap1719, Benzene, 1,2-difluoro-4-nitro-, 288365_ALDRICH, EINECS 206-718-2, BRN 1944996, ZINC00152925, D129, LS-29842, TL8002726, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUBQQRMAWLSCCJ-UHFFFAOYSA-N

• 4-(Trifluoromethyl) Benzonitrile
IUPAC Name: 4-(trifluoromethyl)benzonitrile | CAS Registry Number: 455-18-5
Synonyms: p-Cyanobenzotrifluoride, 4-(Trifluoromethyl)benzonitrile, Benzonitrile, 4-(trifluoromethyl)-, p-(Trifluoromethyl)benzonitrile, 4-Trifluoromethylbenzonitrile, 196681_ALDRICH, Benzonitrile, p-(trifluoromethyl)-, p-TRIFLUOROMETHYLBENZONITRILE, JRD-0072, NSC88340, EINECS 207-239-1, NSC 88340, ZINC00164419, alpha,alpha,alpha-Trifluoro-p-tolunitrile, alpha,alpha,alpha-Trifluoro-4-toluonitrile, ST5406428, TL8003162, p-Tolunitrile, .alpha.,.alpha.,.alpha.-trifluoro-, p-Tolunitrile, alpha,alpha,alpha-trifluoro- (8CI)

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

InChIKey: DRNJIKRLQJRKMM-UHFFFAOYSA-N

• 4-Nitrophthalonitrile
IUPAC Name: 4-nitrobenzene-1,2-dicarbonitrile | CAS Registry Number: 31643-49-9
Synonyms: Phthalonitrile, 4-nitro-, 3,4-Dicyanonitrobenzene, 5-Nitro-1,2-benzenedicarbonitrile, 1,2-Benzenedicarbonitrile, 4-nitro-, 330590_ALDRICH, 4-Nitro-1,2-benzenedicarbonitrile, 5-Nitrobenzene-1,2-dicarbonitrile, 73757_FLUKA, EINECS 250-748-9, NSC 123374, NSC123374, SBB008410, ZINC00281541, FR-2002, LS-109536, ST5405712, InChI=1/C8H3N3O2/c9-4-6-1-2-8(11(12)13)3-7(6)5-10/h1-3

Molecular Formula: C8H3N3O2Molecular Weight: 173.128320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NTZMSBAAHBICLE-UHFFFAOYSA-N

• 1,3,5-Benzenetricarboxylic Acid
IUPAC Name: benzene-1,3,5-tricarboxylic acid | CAS Registry Number: 554-95-0
Synonyms: Trimesic acid, Trimesinic acid, Trimesitinic acid, 5-Carboxyisophthalic acid, 1,3,5-Tricarboxybenzene, 1,3,5-BENZENETRICARBOXYLIC ACID, Ambap1488, benzene-1,3,5-tricarboxylic acid, NCIOpen2_009462, 482749_ALDRICH, NSC 3998, 92130_FLUKA, CHEBI:46032, EINECS 209-077-7, NSC3998, AIDS018148, AIDS-018148, AI3-06468, LS-195254, TL8003619

Molecular Formula: C9H6O6Molecular Weight: 210.140340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QMKYBPDZANOJGF-UHFFFAOYSA-N

• 1-Bromo-3,4,5-Trifluorobenzene
IUPAC Name: 1-bromo-2,4,5-trifluorobenzene | CAS Registry Number: 327-52-6
Synonyms: 1-Bromo-2,4,5-trifluorobenzene, Ambap2871, 247979_ALDRICH, Benzene, 1-bromo-2,4,5-trifluoro-, JRD-0168, EINECS 206-318-8, TL8002467, InChI=1/C6H2BrF3/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVTULTINXNWGJY-UHFFFAOYSA-N

• 2,4-Dichloro-5-Fluoro Benzoic Acid
IUPAC Name: 2,4-dichloro-5-fluorobenzoic acid | CAS Registry Number: 86522-89-6
Synonyms: Maybridge1_002392, DivK1c_001144, 343978_ALDRICH, 2,4-Dichloro-5-fluorobenzoic acid, JRD-1060, CDS1_000104, CID688138, SBB003459, InChI=1/C7H3Cl2FO2/c8-4-2-5(9)6(10)1-3(4)7(11)12/h1-2H,(H,11,12

Molecular Formula: C7H3Cl2FO2Molecular Weight: 209.001923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZCWJHUTTSVCRO-UHFFFAOYSA-N

• 3,4-Difluoro chlorobenzene
IUPAC Name: 4-chloro-1,2-difluorobenzene | CAS Registry Number: 696-02-6
Synonyms: 1-Chloro-3,4-difluorobenzene, 4-Chloro-1,2-difluorobenzene, 468428_ALDRICH, Benzene,4-chloro-1,2-difluoro-, NSC10255, ZINC00164831, SB 01824, TL8004883

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPQMRQYYRSTBME-UHFFFAOYSA-N

• 3-Fluoro Benzyl Cyanide
IUPAC Name: 2-(3-fluorophenyl)acetonitrile | CAS Registry Number: 501-00-8
Synonyms: 3-Fluorobenzyl cyanide, m-Fluorophenylacetonitrile, 3-Fluorophenylacetonitrile, Benzeneacetonitrile, 3-fluoro-, (3-Fluorophenyl)acetonitrile, F13355_ALDRICH, M-FLUOROBENZYL CYANIDE, Acetonitrile, (m-fluorophenyl)-, JRD-0527, NSC88318, EINECS 207-918-2, NSC 88318, ZINC00404417, PB240205026, 10036-43-8, InChI=1/C8H6FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4H

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEJPYROXSVVWIE-UHFFFAOYSA-N


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