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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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• 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:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KGKAYWMGPDWLQZ-UHFFFAOYSA-N

• Alpha,Alpha'-Dibromo-P-Xylene

IUPAC Name: 1,4-bis(bromomethyl)benzene | CAS Registry Number: 623-24-5
Synonyms: p-Xylylene dibromide, p-(Bromomethyl)benzene, 1,4-Bis(bromomethyl)benzene, 1,4-Dibromomethylbenzene, p-Bis(bromomethyl)benzene, Benzene, 1,4-bis(bromomethyl)-, alpha,alpha'-Dibromo-p-xylene, CCRIS 1775, D44804_ALDRICH, NSC6226, NSC 6226, p-Xylene, .alpha.,.alpha.'-dibromo-, 34440_FLUKA, EINECS 210-781-1, p-Xylene, alpha,alpha'-dibromo-, p-.alpha.,.alpha.'-Dibromoxylene, CID69335, .alpha.,.alpha.'-Dibromo-p-xylene, ZINC00157452, p-Xylene, alpha,alpha'-dibromo- (8CI)

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBZMSGOBSOCYHR-UHFFFAOYSA-N

• Benzaldehyde, 2-Bromo-5-(1,1-Dimethylethyl)-

IUPAC Name: 2-bromo-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 875664-28-1
Synonyms: 2-Bromo-5-(trifluoromethyl)benzaldehyde, 102684-91-3, 2-bromo-5-trifluoromethylbenzaldehyde, 4-Bromo-3-formylbenzotrifluoride, 2-BROMO-5-(1,1-DIMETHYLETHYL)-BENZALDEHYDE, SBB063621, BENZALDEHYDE, 2-BROMO-5-(1,1-DIMETHYLETHYL)-, AG-D-12358, PARAGOS 530289, ZINC02541332, PubChem1428, PubChem4179, KSC498C1D, ACMC-20982j, Jsp000297, CTK3J8111, MolPort-000-150-724, ACT05596, ANW-14729, CL8259

Molecular Formula:	C₈H₄BrF₃O	Molecular Weight:	253.015970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSOBJYGHQOLWOD-UHFFFAOYSA-N

• Benzaldehyde, 2-Fluoro-5-Hydroxy-

IUPAC Name: 2-fluoro-5-hydroxybenzaldehyde | CAS Registry Number: 103438-84-2
Synonyms: 2-Fluoro-5-hydroxybenzaldehyde, BENZALDEHYDE, 2-FLUORO-5-HYDROXY-, AG-D-14268, AC1LBQGH, PubChem16486, ACMC-1BQOZ, KSC494G2N, AKOS AKM01571, 2-Fluoro-5-hydroxybenzaldehyde;, CTK3J4326, Benzaldehyde,2-fluoro-5-hydroxy-, MolPort-002-317-203, ANW-51687, Benzenaldehyde, 2-fluoro-5-hydroxy-, CL8281, ZINC14989274, AKOS005067736, AC-5040, AS03050, LS10101

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNILBNSNKISKLU-UHFFFAOYSA-N

• Benzene, 2-(bromomethyl)-1,3-dichloro-

IUPAC Name: 2-(bromomethyl)-1,3-dichlorobenzene | CAS Registry Number: 20443-98-5
Synonyms: 2,6-Dichlorobenzyl bromide, alpha-Bromo-2,6-dichlorotoluene, .alpha.-Bromo-2,6-dichlorotoluene, 100307_ALDRICH, EINECS 243-827-4, NSC 93898, 1-Bromomethyl-2,6-dichlorobenzene, NSC93898, BRN 0637351, 2-(Bromomethyl)-1,3-dichlorobenzene, TOLUENE, alpha-BROMO-2,6-DICHLORO-, LS-154024, TL8001696, Benzene, 2-(bromomethyl)-1,3-dichloro- (9CI), 4-05-00-00834 (Beilstein Handbook Reference), alpha-BROMO-2,6-DICHLORO TOLUENE-2,6-DICHLOROBENZYLBROMIDE, InChI=1/C7H5BrCl2/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H

Molecular Formula:	C₇H₅BrCl₂	Molecular Weight:	239.924600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDFGFQUSSYSWNI-UHFFFAOYSA-N

• Benzene, 2-chloro-4-fluoro-1-iodo-

IUPAC Name: 2-chloro-4-fluoro-1-iodobenzene | CAS Registry Number: 101335-11-9
Synonyms: 2-Chloro-4-fluoroiodobenzene, FS011367, TL 00223

Molecular Formula:	C₆H₃ClFI	Molecular Weight:	256.443893 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POTCKVPDYXEGSV-UHFFFAOYSA-N

• Benzeneacetic Acid, 2-Fluoro-4-Hydroxy-

IUPAC Name: 2-(2-fluoro-4-hydroxyphenyl)acetic acid | CAS Registry Number: 68886-07-7
Synonyms: 2-Fluoro-4-hydroxyphenylacetic acid, 4-Hydroxy-2-fluorophenylacetic acid, 2-Fluoro-4-hydroxyphenylaceticacid, AG-G-66576, 2-(2-fluoro-4-hydroxyphenyl)acetic acid, Benzeneacetic acid, 2-fluoro-4-hydroxy-, PubChem4194, SureCN1142805, KSC352Q0P, CTK2F2807, MolPort-002-317-323, ACT09022, ANW-49615, SBB062956, (2-fluoro-4-hydroxyphenyl)acetic acid, AKOS005257270, AS00528, RP23222, AK-36113, BR-36113

Molecular Formula:	C₈H₇FO₃	Molecular Weight:	170.137783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBHJEGWOCHZSGY-UHFFFAOYSA-N

• Benzonitrile

IUPAC Name: benzonitrile | CAS Registry Number: 100-47-0
Synonyms: BENZONITRILE, Phenyl cyanide, Cyanobenzene, Benzenenitrile, Benzene, cyano-, Phenylcyanide, Benzoic acid nitrile, Benzenecarbonitrile, Fenylkyanid [Czech], WLN: NCR, HSDB 45, B8959_ALDRICH, CCRIS 3184, C6H5-CN, 270318_ALDRICH, 294098_ALDRICH, NSC 8039, CHEBI:27991, EINECS 202-855-7, NSC8039

Molecular Formula:	C₇H₅N	Molecular Weight:	103.121300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFDZBHWFFUWGJE-UHFFFAOYSA-N

• Benzonitrile, 2-chloro-3-methyl-

IUPAC Name: 2-chloro-3-methylbenzonitrile | CAS Registry Number: 15013-71-5
Synonyms: 2-Chloro-3-methylbenzonitrile, AG-D-96698, BENZONITRILE, 2-CHLORO-3-METHYL-, PubChem4731, AGN-PC-001PJP, SureCN1344112, 2-Chloro-3-methyl benzonitrile, 2-Chloro-3-methyl-benzonitrile, CTK3J4409, MolPort-002-317-205, ACT00627, ANW-46998, CL8159, ZINC14989280, AKOS006290806, AM84104, AS02395, LS10020, RP01719, AK-79391

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBHUDDGPJRWBTF-UHFFFAOYSA-N

• Benzoyl Chloride

IUPAC Name: benzoyl chloride | CAS Registry Number: 98-88-4
Synonyms: BENZOYL CHLORIDE, Benzoic acid, chloride, alpha-Chlorobenzaldehyde, Benzenecarbonyl chloride, Benzaldehyde, alpha-chloro-, CCRIS 802, Benzaldehyde, .alpha.-chloro-, HSDB 383, BENZOIC ACID,CHLORIDE, 320153_ALDRICH, 12930_FLUKA, B12695_SIAL, EINECS 202-710-8, UN1736, 240540_SIAL, 259950_SIAL, BRN 0471389, Benzoyl chloride [UN1736] [Corrosive], LS-42590, Benzoyl chloride [UN1736] [Corrosive]

Molecular Formula:	C₇H₅ClO	Molecular Weight:	140.567000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PASDCCFISLVPSO-UHFFFAOYSA-N

• Benzyl Bromide

IUPAC Name: bromomethylbenzene | CAS Registry Number: 100-39-0
Synonyms: alpha-Bromotoluene, 1-Bromotoluene, (Bromomethyl)benzene, Cyclite, BENZYL BROMIDE, Bromophenylmethane, Benzene, (bromomethyl)-, Ambap7, bromomethyl-benzene, BROMOTOLUENE, Benzene, bromomethyl-, Toluene, alpha-bromo-, .alpha.-Bromotoluene, .omega.-Bromotoluene, Toluene, .alpha.-bromo-, TOLUENE,ALPHA-BROMO, WLN: E1R, CCRIS 5980, HSDB 369, B17905_ALDRICH

Molecular Formula:	C₇H₇Br	Molecular Weight:	171.034480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AGEZXYOZHKGVCM-UHFFFAOYSA-N

• Bisphenol AF

IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 1478-61-1
Synonyms: Biphenol AF, Hexafluorobisphenol a, Hexafluorodiphenylolpropane, Hexafluoroacetone bisphenol A, TimTec1_001644, 4,4'-(Hexafluoroisopropylidene)diphenol, 257591_ALDRICH, EINECS 216-036-7, 2,2-Bis(4-hydroxyphenyl)perfluoropropane, NSC 152522, 2,2-Bis(4-hydroxyphenyl)hexafluoropropane, Hexafluoroisopropylidenebis(4-hydroxybenzene), NSC152522, SBB001375, STK396229, ZINC00043843, 2,2-Bis-(p-hydroxyphenyl)-hexafluoropropane, NCGC00164114-01, NCGC00164114-02, Phenol, 4,4'-(bis(trifluoromethyl)methylene)di-

Molecular Formula:	C₁₅H₁₀F₆O₂	Molecular Weight:	336.229119 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N

• Boronic Acids

IUPAC Name: dihydroxyboron

Molecular Formula:	BH₂O₂	Molecular Weight:	44.825680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHXTWWCDMUWMDI-UHFFFAOYSA-N

• disperseorange30

IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 12223-23-3
Synonyms: 2-(N-(2-Cyanoethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)anilino)ethyl acetate, C.I. Disperse Orange 30, Benzenamine, N-(2-acetoxy)ethyl-N-(2-cyano)ethyl-4-(((2,6-dichloro-4-nitro)phenyl)azo)-, Benzenamine, N-(2-acetoxy)ethyl-N-(2-cyano)ethyl-4-[[(2,6-dichloro-4-nitro)phenyl]azo]-, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-[[2-(acetyloxy)ethyl][4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]amino]-, AC1Q3QHT, AC1L2W8S, EINECS 226-070-4, AR-1C9558, FT-0625332, 2-[N-(2-cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]anilino]ethyl acetate, 4-((2,6-Dichloro-4-nitrophenyl)azo)-N-(cyanoethyl)-N-(acetoxyethyl)aniline, 4-(2,6-Dichloro-4-nitrophenylazo)-N-(beta-acetoxyethyl)-N-(beta-cyanoethyl)aniline, 3-(4-((2,6-Dichloro-4-nitrophenyl)azo)-N-(2-hydroxyethyl)anilino)propionitrile, acetate (ester), 39328-03-5, 50814-77-2, 5261-31-4, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula:	C₁₉H₁₇Cl₂N₅O₄	Molecular Weight:	450.275380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ROPYWXVRNREIQD-UHFFFAOYSA-N

• DL-Tartaric Acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 133-37-9
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• Homophthalonitrile

IUPAC Name: 2-(cyanomethyl)benzonitrile | CAS Registry Number: 3759-28-2
Synonyms: o-Cyanobenzyl cyanide, 2-Cyanobenzyl cyanide, alpha-Cyano-o-tolunitrile, Benzeneacetonitrile, 2-cyano-, 2-Cyanobenzeneacetonitrile, (o-Cyanophenyl)acetonitrile, 2-Cyanophenylacetonitrile, alpha,o-Toluenedicarbonitrile, o-Tolunitrile, alpha-cyano-, o-Tolunitrile, .alpha.-cyano-, 2-(Cyanomethyl)benzonitrile, .alpha.-Cyano-o-tolunitrile, .alpha.-Cyano-o-toluonitrile, 118133_ALDRICH, EINECS 223-167-3, BB_SC-4531, CID77368, NSC340237, STK802212, ZINC00388120

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKHSEDFDYXZGCG-UHFFFAOYSA-N

• Isopropylsulfonyl chloride

IUPAC Name: propane-2-sulfonyl chloride | CAS Registry Number: 10147-37-2
Synonyms: Isopropylsulphonyl chloride, Isopropyl sulfonyl chloride, 2-Propanesulfonyl chloride, Propane-2-sulfonyl chloride, CCRIS 4139, 242705_ALDRICH, EINECS 233-415-2, LS-188415

Molecular Formula:	C₃H₇ClO₂S	Molecular Weight:	142.604480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRINJBFRTLBHNF-UHFFFAOYSA-N

• M-Chlorobenzoyl Chloride

IUPAC Name: 3-chlorobenzoyl chloride | CAS Registry Number: 618-46-2
Synonyms: m-Chlorobenzoyl chloride, 3-Chlorobenzoyl chloride, Benzoyl chloride, 3-chloro-, Benzoyl chloride, m-chloro-, C26801_ALDRICH, 23735_FLUKA, EINECS 210-552-6, NSC 41886, NSC41886, Benzoyl chloride, m-chloro- (8CI), ZINC03860261, LS-188176, TL8003960

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHIHIKVIWVIIER-UHFFFAOYSA-N

• M-Difluorobenzene

IUPAC Name: 1,3-difluorobenzene | CAS Registry Number: 372-18-9
Synonyms: m-Difluorobenzene, Benzene, m-difluoro-, 1,3-DIFLUOROBENZENE, Benzene, 1,3-difluoro-, meta-Difluorobenzene, 1,3-Difluorbenzol, Ambap5726, WLN: FR CF, D102008_ALDRICH, CHEBI:38584, EINECS 206-746-5, CID9741, NSC 10285, Benzene, 1,3-difluoro- (9CI), JRD-0432, NSC10285, LS-29834, TL8002738

Molecular Formula:	C₆H₄F₂	Molecular Weight:	114.092766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

• m-Fluorobenzonitrile

IUPAC Name: 3-fluorobenzonitrile | CAS Registry Number: 403-54-3
Synonyms: 3-Fluorobenzonitrile, m-Cyanofluorobenzene, Benzonitrile, 3-fluoro-, Benzonitrile, m-fluoro-, NCIOpen2_001525, 235822_ALDRICH, Benzonitrile, m-fluoro- (8CI), CID67880, JRD-0522, NSC88310, EINECS 206-963-5, NSC 88310, ZINC00407069, 3-FLUORO-BENZOIC ACID-NITRILE, T5289689, InChI=1/C7H4FN/c8-7-3-1-2-6(4-7)5-9/h1-4

Molecular Formula:	C₇H₄FN	Molecular Weight:	121.111763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZTPKAROPNTQQV-UHFFFAOYSA-N

• M-Hydroxybenzonitrile

IUPAC Name: 3-hydroxybenzonitrile | CAS Registry Number: 873-62-1
Synonyms: 3-Cyanophenol, 3-Hydroxybenzonitrile, Benzonitrile, 3-hydroxy-, M-CYANOPHENOL, m-Hydroxybenzonitrile, Benzonitrile, m-hydroxy-, C93800_ALDRICH, NSC60108, EINECS 212-845-4, ZINC00388758, 3-HYDROXY-BENZOIC ACID,NITRILE, T5225188, InChI=1/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SGHBRHKBCLLVCI-UHFFFAOYSA-N

• M-Methoxy Benzaldehyde

IUPAC Name: 3-methoxybenzaldehyde | CAS Registry Number: 591-31-1
Synonyms: 3-Methoxybenzaldehyde, M-ANISALDEHYDE, 3-Anisaldehyde, m-Methoxybenzaldehyde, Benzaldehyde, 3-methoxy-, Metamethoxybenzaldehyde, CCRIS 960, W513105_ALDRICH, 129658_ALDRICH, 64780_FLUKA, EINECS 209-712-8, NSC 43794, CID11569, CPD-8779, NSC43794, BRN 0606013, ZINC01676373, AI3-52556, LS-20019, ST5213433

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMPDAIZRQDCGFH-UHFFFAOYSA-N

• M-Methoxybenzoic Acid

IUPAC Name: 3-methoxybenzoic acid | CAS Registry Number: 586-38-9
Synonyms: m-Anisic acid, m-Methoxybenzoic acid, 3-Anisic acid, Benzoic acid, 3-methoxy-, 3-METHOXYBENZOIC ACID, m-Methylsalicylic acid, WLN: QVR CO1, W394440_ALDRICH, BENZOIC ACID,3-METHOXY, 117714_ALDRICH, NSC 9264, 64800_FLUKA, EINECS 209-574-9, NSC9264, NSC 27014, AIDS166535, AIDS-166535, NSC27014, BRN 0508838, SBB015065

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHQZJYCNDZAGLW-UHFFFAOYSA-N

• M-Nitrobenzoic Acid

IUPAC Name: 3-nitrobenzoic acid | CAS Registry Number: 121-92-6
Synonyms: m-Nitrobenzoic acid, Benzoic acid, m-nitro-, Benzoic acid, 3-nitro-, 3-NITROBENZOIC ACID, Metanitrobenzoic acid, meta-Nitrobenzoic acid, WLN: WNR CVQ, m-Nitrobenzenecarboxylic acid, CCRIS 2335, HSDB 6028, 185329_ALDRICH, NSC 9801, EINECS 204-508-5, NSC9801, AIDS166836, AIDS-166836, BRN 0908644, LS-659, STK301724, AI3-09015

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFPHTEQTJZKQAQ-UHFFFAOYSA-N

• M-Phenoxybenzoic acid

IUPAC Name: 3-(phenoxy)benzoic acid | CAS Registry Number: 3739-38-6
Synonyms: 3-Phenoxybenzoic acid, m-Phenoxybenzoic acid, Benzoic acid, 3-phenoxy-, Enamine_000396, MET758C_SUPELCO, Oprea1_360977, CBDivE_003261, BENZOIC ACID, m-PHENOXY-, 190276_ALDRICH, 46319_RIEDEL, 77708_FLUKA, EINECS 223-121-2, BRN 2105574, LS-38128, ST5137693, 4-10-00-00316 (Beilstein Handbook Reference), C017618, InChI=1/C13H10O3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H,(H,14,15

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXTDJHZGHOFSQG-UHFFFAOYSA-N

• m-Tolualdehyde

IUPAC Name: 3-methylbenzaldehyde | CAS Registry Number: 620-23-5
Synonyms: 3-Methylbenzaldehyde, M-TOLUALDEHYDE, 3-Tolylaldehyde, m-Methylbenzaldehyde, m-Tolyl aldehyde, m-tolylaldehyde, Benzaldehyde, 3-methyl-, m-tolyl aldehyde, FEMA No. 3068, NCIOpen2_001577, T35505_ALDRICH, W306802_ALDRICH, NSC 1244, 89840_FLUKA, EINECS 210-632-0, NSC1244, NSC 89859, CID12105, CPD-8774, NSC89859

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVWYEQOVUDKZNU-UHFFFAOYSA-N

• Methyl 2,4-Dichloropyrimidine-6-carboxylate

IUPAC Name: methyl 2,6-dichloropyrimidine-4-carboxylate | CAS Registry Number: 6299-85-0
Synonyms: NSC45044, ZINC01529073

Molecular Formula:	C₆H₄Cl₂N₂O₂	Molecular Weight:	207.014160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQNQNLWKAGZNIT-UHFFFAOYSA-N

• Methyl 3-chloro-4-methylbenzoate

IUPAC Name: methyl 3-chloro-4-methylbenzoate | CAS Registry Number: 56525-63-4
Synonyms: Methyl 3-Chloro-4-methylbenzoate, Methyl 3-Chloro-p-toluate, Methyl3-chloro-4-methylbenzoate, Methyl-3-chloro-4-methylbenzoate, 2-Chloro-4-(methoxycarbonyl)toluene, SBB053740, AG-F-98588, 3-Chloro-4-methylbenzoic Acid Methyl Ester, ZINC00153308, PubChem10935, ACMC-209lsv, AC1MCV8V, SureCN821888, KSC495I9J, CTK3J5494, MolPort-000-147-025, ACT08422, ANW-32525, 3-Chloro-p-toluic Acid Methyl Ester, AKOS009158184

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTFQDZCNPGFKAH-UHFFFAOYSA-N

• Methyl Anisate

IUPAC Name: methyl 4-methoxybenzoate | CAS Registry Number: 121-98-2
Synonyms: Methyl p-anisate, Methyl anisate, p-Anisic acid, methyl ester, Methyl p-methoxybenzoate, METHYL 4-METHOXYBENZOATE, p-Anisic acid methyl ester, Benzoic acid, 4-methoxy-, methyl ester, FEMA No. 2679, WLN: 1OVR DO1, p-Methoxybenzoic acid methyl ester, 4-Methoxybenzoic acid methyl ester, A1461_SIGMA, W267902_ALDRICH, 253146_ALDRICH, ARONIS011593, NSC 7324, 10570_FLUKA, EINECS 204-513-2, Benzoic acid, p-methoxy-, methyl ester, CID8499

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDIZAANNODHTRB-UHFFFAOYSA-N

• Mono Chlorobenzoic Acid

IUPAC Name: 2-chlorobenzoic acid | CAS Registry Number: 118-91-2
Synonyms: 2-Chlorobenzoic acid, O-CHLOROBENZOIC ACID, Benzoic acid, o-chloro-, 2-Chlorobenzoate, Benzoic acid, 2-chloro-, 2-Cba, Kyselina o-chlorbenzoova, WLN: QVR BG, oO-CHLOROBENZOIC ACID, CCRIS 5993, NCIOpen2_004799, HSDB 6017, Kyselina o-chlorbenzoova [Czech], 135577_ALDRICH, 506877_SUPELCO, CHEBI:30793, EINECS 204-285-4, NSC 15042, AIDS018017, AIDS-018017

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKCLCGXPQILATA-UHFFFAOYSA-N

• o-Benzoylbenzoic Acid

IUPAC Name: 2-(benzoyl)benzoic acid | CAS Registry Number: 85-52-9
Synonyms: o-Benzoylbenzoic acid, Benzoic acid, 2-benzoyl-, 2-Carboxybenzophenone, 2-BENZOYLBENZOIC ACID, Benzoic acid, o-benzoyl-, o-Carboxybenzophenone, Ortho-benzoylbenzoic acid, Benzophenone-2-carboxylic acid, Benzophenone-2-carbonic acid, 2-Benzoquinonecarboxylic acid, BENZOYLBENZOIC ACID, SKP 10A, Oprea1_391180, B12385_ALDRICH, HSDB 5249, IFLab1_004537, NSC 6646, 12928_FLUKA, EINECS 201-612-2, NSC6646

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGTYTUFKXYPTML-UHFFFAOYSA-N

• O-Bromobenzaldehyde

IUPAC Name: 2-bromobenzaldehyde | CAS Registry Number: 6630-33-7
Synonyms: 2-Bromobenzaldehyde, o-Bromobenzaldehyde, Benzaldehyde, 2-bromo-, Benzaldehyde, o-bromo-, B57001_ALDRICH, NSC60390, EINECS 229-622-2, NSC 60390, ZINC00157164, ST5213366, B-5780, InChI=1/C7H5BrO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula:	C₇H₅BrO	Molecular Weight:	185.018000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NDOPHXWIAZIXPR-UHFFFAOYSA-N

• O-Bromobenzonitrile

IUPAC Name: 2-bromobenzonitrile | CAS Registry Number: 2042-37-7
Synonyms: o-Bromobenzonitrile, Benzonitrile, 2-bromo-, Benzonitrile, o-bromo-, 2-BROMOBENZONITRILE, o-Bromocyanobenzene, 1-Bromo-2-cyanobenzene, B58008_ALDRICH, Benzonitrile, o-bromo- (8CI), EINECS 218-045-1, NSC 59730, NSC59730, BRN 2042185, SBB008569, ZINC00164585, LS-38645, 4-09-00-01013 (Beilstein Handbook Reference), AC-907/25014151, InChI=1/C7H4BrN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula:	C₇H₄BrN	Molecular Weight:	182.017360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AFMPMSCZPVNPEM-UHFFFAOYSA-N

• O-Fluorobenzoic Acid

IUPAC Name: 2-fluorobenzoic acid | CAS Registry Number: 445-29-4
Synonyms: o-Fluorobenzoic acid, 2-Fluorobenzoate, Benzoic acid, 2-fluoro-, 2-FLUOROBENZOIC ACID, Benzoic acid, o-fluoro-, o-Fluorbenzoesaeure, ortho-Fluorobenzoic acid, WLN: QVR BF, o-Fluorbenzoesaeure [German], 412244_ALDRICH, CHEBI:19577, EINECS 207-158-1, NSC 10319, NSC10319, BRN 0971265, AI3-33424, LS-37440, ST5213951, TL8003106, C02359

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSTREUWFTAOOKS-UHFFFAOYSA-N

• O-Fluorobenzyl Chloride

IUPAC Name: 1-(chloromethyl)-2-fluorobenzene | CAS Registry Number: 345-35-7
Synonyms: 2-Fluorobenzyl chloride, O-FLUOROBENZYL CHLORIDE, alpha-Chloro-2-fluorotoluene, alpha-Chloro-o-fluorotoluene, F7601_ALDRICH, NCIOpen2_001365, Benzene, 1-(chloromethyl)-2-fluoro-, .alpha.-Chloro-o-fluorotoluene, 1-(Chloromethyl)-2-fluorobenzene, 1-Chloromethyl-2-fluorobenzene, .alpha.-Chloro-2-fluorotoluene, 46810_FLUKA, Toluene, alpha-chloro-o-fluoro-, NSC88295, Toluene, .alpha.-chloro-o-fluoro-, EINECS 206-460-0, NSC 88295, ZINC00164432, F148, ST5214000

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOBRMRJUKNQBMY-UHFFFAOYSA-N

• O-Iodobenzoyl Chloride

IUPAC Name: 2-iodobenzoyl chloride | CAS Registry Number: 609-67-6
Synonyms: 2-Iodobenzoyl chloride, o-Iodobenzoyl chloride, Benzoyl chloride, 2-iodo-, 252115_ALDRICH, 57745_FLUKA, CID69112, EINECS 210-196-1, ZINC01845984, InChI=1/C7H4ClIO/c8-7(10)5-3-1-2-4-6(5)9/h1-4

Molecular Formula:	C₇H₄ClIO	Molecular Weight:	266.463530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MVIVDSWUOGNODP-UHFFFAOYSA-N

• O-Iodotoluene

IUPAC Name: 1-iodo-2-methylbenzene | CAS Registry Number: 615-37-2
Synonyms: 2-Iodotoluene, o-Tolyl iodide, Toluene, o-iodo-, o-Methyliodobenzene, O-IODOTOLUENE, 1-Iodo-2-methylbenzene, Benzene, 1-iodo-2-methyl-, 2-IODOBENZYL GROUP, Toluene, o-iodo- (8CI), CBiol_000851, I11704_ALDRICH, NSC3774, NSC 3774, EINECS 210-422-9, ICCB4_000147, InChI=1/C7H7I/c1-6-4-2-3-5-7(6)8/h2-5H,1H, 2IB

Molecular Formula:	C₇H₇I	Molecular Weight:	218.034950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RINOYHWVBUKAQE-UHFFFAOYSA-N

• O-Nitrobenzaldehyde

IUPAC Name: 2-nitrobenzaldehyde | CAS Registry Number: 552-89-6
Synonyms: o-Nitrobenzaldehyde, 2-NITROBENZALDEHYDE, Benzaldehyde, 2-nitro-, Benzaldehyde, o-nitro-, ortho-nitrobenzaldehyde, CCRIS 2322, N10802_ALDRICH, CID11101, NSC 5713, 72780_FLUKA, EINECS 209-025-3, NSC5713, CPD-9059, ZINC00164601, AI3-02415, LS-25109, ST5213342, AH-214/25003638, C043850, InChI=1/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMWKITSNTDAEDT-UHFFFAOYSA-N

• O-Phthalaldehyde

IUPAC Name: phthalaldehyde | CAS Registry Number: 643-79-8
Synonyms: o-Phthalaldehyde, Phthalic aldehyde, o-Phthaldialdehyde, phtharal, Phthalic dialdehyde, PHTHALALDEHYDE, Disopa, Phthaldialdehyde, o-Phthaldehyde, Phthalyldicarboxaldehyde, 1,2-Benzenedicarboxaldehyde, Phtharal (JAN), ortho-Phthalaldehyde, Orthophthaldialdehyde, Disopa (TN), Phtalaldehydes [French], Phthalic dicarboxaldehyde, ortho-Phthalic Aldehyde, Phthaldialdehyde Reagent, o-Phthalic dicarboxaldehyde

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWLUXSQADUDCSB-UHFFFAOYSA-N

• o-Tolualdehyde

IUPAC Name: 2-methylbenzaldehyde | CAS Registry Number: 529-20-4
Synonyms: O-TOLUALDEHYDE, 2-Methylbenzaldehyde, 2-Formyltoluene, o-Tolylaldehyde, o-Toluylaldehyde, o-Toluic aldehyde, 2-Tolualdehyde, o-Methylbenzaldehyde, Benzaldehyde, 2-methyl-, Toluic aldehyde, o-Methylbenazldehyde, o-Tolualdehyde (8CI), FEMA No. 3068, CCRIS 4735, MLS002152916, W306801_ALDRICH, 117552_ALDRICH, EINECS 208-452-2, NSC 103152, CID10722

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTFQKIATRPGRBS-UHFFFAOYSA-N

• O-Trifluoromethyl Benzoic Acid

IUPAC Name: 2-(trifluoromethyl)benzoic acid | CAS Registry Number: 433-97-6
Synonyms: 2-Trifluoromethylbenzoic acid, Enamine_005364, 2-Carboxybenzotrifluoride, 2-(Trifluoromethyl)benzoic acid, NCIOpen2_001264, (Trifluoromethyl)benzoic acid, o-CARBOXYBENZOTRIFLUORIDE, 196886_ALDRICH, JRD-0667, NSC88326, EINECS 207-093-9, EINECS 276-274-2, NSC 88326, alpha,alpha,alpha-Trifluoro-o-toluic acid, A,A,A-TRIFLUORO-O-TOLUIC ACID, ST5406430, TL8003054, .alpha.,.alpha.,.alpha.-Trifluoro-o-toluic acid, 137938-95-5, 71990-01-7

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBRJYBGLCHWYOE-UHFFFAOYSA-N

• Ortho Chlorobenzylamine

IUPAC Name: (2-chlorophenyl)methanamine | CAS Registry Number: 89-97-4
Synonyms: 2-Chlorobenzylamine, o-Chlorobenzylamine, Benzylamine, o-chloro-, Benzenemethanamine, 2-chloro-, (2-Chlorophenyl)methanamine, C27204_ALDRICH, Benzylamine, o-chloro- (8CI), NSC60118, EINECS 201-955-8, NSC 60118, SBB004151, TL8005794

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDDNKZCVYQDGKE-UHFFFAOYSA-N

• p-Bromobenzyl Bromide

IUPAC Name: 1-bromo-4-(bromomethyl)benzene | CAS Registry Number: 589-15-1
Synonyms: 4-Bromobenzyl bromide, p-Bromobenzyl bromide, alpha,4-Dibromotoluene, alpha,p-Dibromotoluene, 1-Bromo-4-(bromomethyl)benzene, .alpha.,p-Dibromotoluene, Benzene, 1-bromo-4-(bromomethyl)-, Toluene, p,.alpha.-dibromo-, Toluene, p,alpha-dibromo-, 112186_ALDRICH, 16460_FLUKA, EINECS 209-636-5, NSC 113584, Toluene, p,alpha-dibromo- (8CI), NSC113584, LS-188160, ST5214150, TL8002562, InChI=1/C7H6Br2/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H

Molecular Formula:	C₇H₆Br₂	Molecular Weight:	249.930540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YLRBJYMANQKEAW-UHFFFAOYSA-N

• p-fluo phenyl isocyanic ester

IUPAC Name: 1-fluoro-4-isocyanatobenzene | CAS Registry Number: 1195-45-5
Synonyms: p-Fluorophenyl isocyanate, 4-Fluorophenyl isocyanate, 1-Fluoro-4-isocyanatobenzene, F14335_ALDRICH, Benzene, 1-fluoro-4-isocyanato-, ALBB-007519, CID70955, NSC82348, EINECS 214-799-0, ZINC00164841, SB 01844

Molecular Formula:	C₇H₄FNO	Molecular Weight:	137.111163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSVGFKBFFICWLZ-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:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBYDXOIZLAWGSL-UHFFFAOYSA-N

• P-Fluorobenzyl Chloride

IUPAC Name: 1-(chloromethyl)-4-fluorobenzene | CAS Registry Number: 352-11-4
Synonyms: 4-Fluorobenzyl chloride, alpha-Chloro-4-fluorotoluene, P-FLUOROBENZYL CHLORIDE, alpha-Chloro-p-fluorotoluene, Benzene, 1-(chloromethyl)-4-fluoro-, 1-(Chloromethyl)-4-fluorobenzene, CCRIS 5107, F8004_ALDRICH, Toluene, .alpha.-chloro-p-fluoro-, .alpha.-Chloro-p-fluorotoluene, 1-Chloromethyl-4-fluorobenzene, .alpha.-Chloro-4-fluorotoluene, EINECS 206-516-4, Toluene, alpha-chloro-p-fluoro-, NSC 25084, NSC25084, Toluene, alpha-chloro-p-fluoro- (8CI), F119, LS-188126, ST5214001

Molecular Formula:	C₇H₆ClF	Molecular Weight:	144.573943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZXWCDITFDNEBY-UHFFFAOYSA-N

• P-Methoxybenzoyl Chloride

IUPAC Name: 4-methoxybenzoyl chloride | CAS Registry Number: 100-07-2
Synonyms: Anisoyl chloride, P-ANISOYL CHLORIDE, 4-Anisoyl chloride, p-Anisyl chloride, 4-Methoxybenzoyl chloride, p-Methoxybenzoyl chloride, Benzoyl chloride, 4-methoxy-, Benzoyl chloride, p-methoxy-, p-Methoxybenzoic acid chloride, WLN: GVR BO1, 4-Methoxybenzoic acid chloride, p-Anisoyl chloride (8CI), A88476_ALDRICH, HSDB 447, CID7477, NSC86125, Benzoic acid, 4-methoxy-, chloride, EINECS 202-816-4, NSC 86125, UN1729

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXMOTZIXVICDSD-UHFFFAOYSA-N

• p-Tolualdehyde

IUPAC Name: 4-methylbenzaldehyde | CAS Registry Number: 104-87-0
Synonyms: p-Formyltoluene, p-Toluylaldehyde, 4-Tolualdehyde, p-Tolylaldehyde, para-Tolualdehyde, p-Methylbenzaldehyde, 4-METHYLBENZALDEHYDE, Tolualdehydes, Benzaldehyde, 4-methyl-, 4-Toluylaldehyde, para-Toluyl aldehyde, para-Methylbenzaldehyde, FEMA No. 3068, CCRIS 2942, T35602_ALDRICH, HSDB 5361, W306800_ALDRICH, NSC 2224, 89850_FLUKA, EINECS 203-246-9

Molecular Formula:	C₈H₈O	Molecular Weight:	120.148520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXLOVSHXALFLKQ-UHFFFAOYSA-N

• Para Chlorobenzoic Acid

IUPAC Name: 4-chlorobenzoic acid | CAS Registry Number: 74-11-3
Synonyms: 4-Chlorobenzoic acid, p-Chlorbenzoic acid, Chlorodracylic acid, P-CHLOROBENZOIC ACID, Benzoic acid, 4-chloro-, Benzoic acid, p-chloro-, 4-Chlorobenzoate, p-Carboxychlorobenzene, para-Chlorobenzoic acid, 4-CHLORO-BENZOIC ACID, CCRIS 5994, NCIOpen2_004782, Acido p-clorobenzoico [Italian], HSDB 6019, MLS002152923, 135585_ALDRICH, 506885_SUPELCO, 23550_FLUKA, CHEBI:30747, EINECS 200-805-9

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRHGYUZYPHTUJZ-UHFFFAOYSA-N

• Para Nitro Benzyl Alcohol

IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N