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Profile: WeylChem Frankfurt GmbH specializes in chiral building blocks, fluoroaramatics, grignards reagents, monomers and oxidation products for the agrochemical & pharmaceutical industries. Our fluorinated compounds are applied in sectors such as pharmaceuticals, agrochemicals, polymers and liquid crystals. The presence of fluorine atoms or hydrogen leads to different physical and biological properties of the desired product. Our grignard reagents are used as chemical tools for C-C coupling during synthesis of science or electronic molecules.

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• a,a'-Dichloro-o-xylene

IUPAC Name: 1,2-bis(chloromethyl)benzene | CAS Registry Number: 612-12-4
Synonyms: o-Xylylene dichloride, 1,2-Bis(chloromethyl)benzene, o-Bis(chloromethyl)benzene, Benzene, 1,2-bis(chloromethyl)-, alpha,alpha'-Dichloro-o-xylene, CCRIS 1773, 123889_ALDRICH, 36570_FLUKA, EINECS 210-291-8, NSC 71934, o-XYLENE, alpha,alpha'-DICHLORO-, NSC71934, BRN 2043675, .alpha.,.alpha.'-Dichloro-o-xylene, ZINC00330702, AI3-16046, o-Xylene, .alpha.,.alpha.'-dichloro-, LS-162600, 4-05-00-00927 (Beilstein Handbook Reference), AC-509/25002089

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMGGHNGKHRCJLL-UHFFFAOYSA-N

• Anhydrous Hydrogen Chloride

IUPAC Name: hydrogen chloride | CAS Registry Number: 7647-01-0
Synonyms: hydrochloric acid, hydrogen chloride, hydrochloride, Muriatic acid, Bowl Cleaner, chlorane, chlorum, Spirits of salt, Hydrogenchlorid, Chlorohydric acid, Chlore, chloridohydrogen, Chlor, Chlorwasserstoff, Cloro, Acid, Muriatic, Wasserstoffchlorid, 4-D Bowl Sanitizer, Acid, Hydrochloric, Chloride, Hydrogen

Molecular Formula:	ClH	Molecular Weight:	36.460940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

• Benzyl 2-naphthyl ether

IUPAC Name: 2-(phenylmethoxy)naphthalene | CAS Registry Number: 613-62-7
Synonyms: 2-phenylmethoxy-naphthalene, Naphthalene, 2-(phenylmethoxy)-, ZINC00968696, AI3-00945, ST5407267, TL8003890, AE-641/04259009

Molecular Formula:	C₁₇H₁₄O	Molecular Weight:	234.292460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLTCCDHHWYAMCG-UHFFFAOYSA-N

• Bibenzyl

IUPAC Name: 2-phenylethylbenzene | CAS Registry Number: 103-29-7
Synonyms: Dibenzyl, s-Diphenylethane, 1,2-Diphenylethane, Dibenzil, Dihydrostilbene, BIBENZYL, sym-Diphenylethane, 1,2-Dihydrostilbene, Diphenylethylene, phenethyl-benzene, 1,2-Diphenylethane, s, Ethane, 1,2-diphenyl-, (2-Phenylethyl)benzene, DIPHENYLETHANE, Benzene, 1,1'-(1,2-ethanediyl)bis-, WLN: R2R, B33706_ALDRICH, ghl.PD_Mitscher_leg0.651, 1,1'-ethane-1,2-diyldibenzene, 14330_FLUKA

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QWUWMCYKGHVNAV-UHFFFAOYSA-N

• Bis Maleimide Di Phenyl Methane

IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione | CAS Registry Number: 13676-54-5
Synonyms: Bismaleimide, Bismaleimide S, Diphenylmethanebismaleimide, p,p'-Dimaleimidodiphenylmethane, Bis(p-maleimidophenyl)methane, Bis(4-maleimidophenyl)methane, p,p'-Dimaleimidophenylmethane, 4,4'-Dimaleimidodiphenylmethane, 4,4'-Diphenylmethanedimaleimide, 4,4'-Biphenylmethanebismaleimide, 4,4'-Diphenylmethanebismaleimide, 4,4'-Dimaleimidophenylmethane, CCRIS 2901, 4,4'-Methylenebis(phenylmaleimide), Bismaleimide, 4,4'-diphenylmethane, XU 292A, 4,4'-Bis(maleimidophenyl)methane, 4,4'-Methylenedianiline bismaleimide, 4,4-Bis(maleimido)diphenylmethane, p,p'-Methylenebis(N-phenylmaleimide)

Molecular Formula:	C₂₁H₁₄N₂O₄	Molecular Weight:	358.346860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQUPVDVFXZDTLT-UHFFFAOYSA-N

• Butylmagnesium Bromide

IUPAC Name: magnesium butane chloride | CAS Registry Number: 693-04-9
Synonyms: Butylmagnesium chloride, 224375_ALDRICH, 291005_ALDRICH, 529923_ALDRICH, Butylmagnesium chloride solution, EINECS 211-739-5

Molecular Formula:	C₄H₉ClMg	Molecular Weight:	116.872260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUXHCILOWRXCEO-UHFFFAOYSA-M

• Chloroform

IUPAC Name: chloroform | CAS Registry Number: 67-66-3
Synonyms: Trichloromethane, CHLOROFORM, Trichloroform, Formyl trichloride, Methyl trichloride, Methane, trichloro-, Methenyl trichloride, Trichlormethan, Chloroforme, Methane trichloride, Triclorometano, Cloroformio, Methenyl chloride, Trichloormethaan, Refrigerant R20, Freon 20, Chloroform solution, R 20 (Refrigerant), Chloroforme [French], CHCl3

Molecular Formula:	CHCl₃	Molecular Weight:	119.377640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HEDRZPFGACZZDS-UHFFFAOYSA-N

• Crotonic Acid Anhydride

IUPAC Name: [(E)-but-2-enoyl] (E)-but-2-enoate | CAS Registry Number: 623-68-7
Synonyms: 2-Butenoic anhydride, CROTONIC ANHYDRIDE, Crotonic acid anhydride, 2-Butenoic acid, anhydride, (2E)-2-butenoic anhydride, HSDB 2815, 130974_ALDRICH, Anhydrid kyseliny krotonove [Czech], EINECS 210-807-1, NSC 97397, LS-55616

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJDDQSBNUHLBTD-GGWOSOGESA-N

• Cyclohexyl Magnesium Chloride

IUPAC Name: magnesium cyclohexane chloride | CAS Registry Number: 931-51-1
Synonyms: Chlorocyclohexylmagnesium, Magnesium, chlorocyclohexyl-, CYCLOHEXYLMAGNESIUM CHLORIDE, 224413_ALDRICH, 256692_ALDRICH, HSDB 5772, CID13605, Cyclohexylmagnesium chloride solution, EINECS 213-237-1

Molecular Formula:	C₆H₁₁ClMg	Molecular Weight:	142.909540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DEDWWARPYWCXMG-UHFFFAOYSA-M

• D-2-Octanol

IUPAC Name: octan-2-ol | CAS Registry Number: 6169-06-8
Synonyms: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol, .beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJWFXCIHNDVPSH-UHFFFAOYSA-N

• Diallyl Maleate

IUPAC Name: diprop-2-enyl (Z)-but-2-enedioate | CAS Registry Number: 999-21-3
Synonyms: Diallyl maleate, Sipomer DAM, Maleic acid, diallyl ester, Fumaric acid, diallyl ester, 291226_ALDRICH, NSC 4799, EINECS 213-658-0, WLN: 1U2OV1U1VO2U1, NSC4799, Diallylester kyseliny maleinove [Czech], BRN 1725954, 2-Butenedioic acid (Z)-, di-2-propenyl ester, AI3-02531, CID5354266, LS-88642, 2-Butenedioic acid (2Z)-, di-2-propenyl ester, 2-Butenedioic acid, di-2-propenyl ester, (Z)-, 4-02-00-02214 (Beilstein Handbook Reference), 2-Butenedioic acid (Z)-, di-2-propenyl ester (9CI), 105323-33-9

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZPOLOEWJWXZUSP-WAYWQWQTSA-N

• Diphenoxy Benzene

IUPAC Name: 1,4-bis(phenoxy)benzene | CAS Registry Number: 3061-36-7
Synonyms: p-Diphenoxybenzene, Benzene, p-diphenoxy-, Benzene, 1,4-diphenoxy-, 1,4-Diphenoxybenzene, p-Phenoxyphenoxybenzene, 4-Phenoxydiphenyl oxide, Hydroquinone diphenyl ether, Oprea1_734594, CHEBI:39271, SBB007747, ZINC00157317, FR-0248, 1,1'-[1,4-phenylenebis(oxy)]dibenzene

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UVGPELGZPWDPFP-UHFFFAOYSA-N

• Dipicolinic Acid

IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2
Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N

• Ethyl (R)-(+)-4-Chloro-3-hydroxybutanoate

IUPAC Name: ethyl (3R)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 90866-33-4
Synonyms: 460516_ALDRICH, ZINC02558233, Ethyl (R)-()-4-chloro-3-hydroxybutyrate, TL8005828, (R)-(+)-Ethyl-4-chloro-3-hydroxybutyrate

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAJNMXDBJKCCAT-RXMQYKEDSA-N

• Ethyl (R)-4-Cyano-3-Hydroxybutanoate

IUPAC Name: ethyl (3R)-4-cyano-3-hydroxybutanoate | CAS Registry Number: 141942-85-0
Synonyms: 479772_ALDRICH, ZINC02562594, ZINC02567777, CID2733879, TL8006150, (R)-4-Cyano-3-hydroxybutyric acid ethyl ester, (R)-(−)-Ethyl 4-cyano-3-hydroxybutyrate, Ethyl (R)-(−)-4-cyano-3-hydroxybutyrate

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOQFROBMBSKWQY-ZCFIWIBFSA-N

• Ethyl (S)-(-)-4-Chloro-3-hydroxybutanoate

IUPAC Name: ethyl (3S)-4-chloro-3-hydroxybutanoate | CAS Registry Number: 86728-85-0
Synonyms: 460524_ALDRICH, 94893_FLUKA, ZINC02558232, (−)-Ethyl (S)-4-chloro-3-hydroxybutyrate

Molecular Formula:	C₆H₁₁ClO₃	Molecular Weight:	166.602740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAJNMXDBJKCCAT-YFKPBYRVSA-N

• Ethyl 2-Chlorobenzoate

IUPAC Name: ethyl 2-chlorobenzoate | CAS Registry Number: 7335-25-3
Synonyms: Ethyl 2-chlorobenzoate, Ethyl O-chlorobenzoate, Ethyl-2-chlorobenzoate, 532843_ALDRICH, CID81783, EINECS 230-842-6, ZINC00403512, Benzoic acid, 2-chloro-, ethyl ester, BBV-24870074, AI3-21791

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

InChIKey: RETLCWPMLJPOTP-UHFFFAOYSA-N

• Ethyl Glycolate

IUPAC Name: ethyl 2-hydroxyacetate | CAS Registry Number: 623-50-7
Synonyms: Ethyl glycolate, Ethyl glycollate, Ethyl hydroxyacetate, GLYCOLIC ACID, ETHYL ESTER, Hydroxyacetic acid ethyl ester, Acetic acid, hydroxy-, ethyl ester, Glycolic Acid Ethyl Ester, WLN: Q1VO2, 364843_ALDRICH, NSC 8835, EINECS 210-798-4, NSC8835, AIDS017663, AIDS-017663, BRN 1743766, ZINC04284427, AI3-03541, LS-72921, TL8004122, 4-03-00-00580 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₈O₃	Molecular Weight:	104.104520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZANNOFHADGWOLI-UHFFFAOYSA-N

• Ethyl Magnesium Bromide

IUPAC Name: magnesium ethane bromide | CAS Registry Number: 925-90-6
Synonyms: Bromoethylmagnesium, Ethyl magnesium bromide, Magnesium, bromoethyl-, EINECS 213-127-3, CID101914, 6000-67-5

Molecular Formula:	C₂H₅BrMg	Molecular Weight:	133.270100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRIJBUGBVQZNTB-UHFFFAOYSA-M

• Ethyl Magnesium Chloride

IUPAC Name: magnesium ethane chloride | CAS Registry Number: 2386-64-3
Synonyms: Chloroethylmagnesium, chloro(ethyl)magnesium, ethylmagnesium chloride, Magnesium, chloroethyl-, 300330_ALDRICH, 303828_ALDRICH, Ethylmagnesium chloride solution, 04250_FLUKA, CHEBI:51239, CID75432, EINECS 219-206-9

Molecular Formula:	C₂H₅ClMg	Molecular Weight:	88.819100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCCXQARVHOPWFJ-UHFFFAOYSA-M

• Ethyl(S)-3-Hydroxybutyrate

IUPAC Name: ethyl 3-hydroxybutanoate | CAS Registry Number: 56816-01-4
Synonyms: Ethyl 3-hydroxybutyrate, Ethyl 3-hydroxybutanoate, Ethyl beta-hydroxybutyrate, Ethyl (1)-3-hydroxybutyrate, Ethyl dl-3-hydroxybutyrate, FEMA No. 3428, Butyric acid, 3-hydroxy-, ethyl ester, Butanoic acid, 3-hydroxy-, ethyl ester, E30603_ALDRICH, Ethyl (S)-3-hydroxybutyrate, W342807_ALDRICH, Ethyl 3-hydroxybutyrate (natural), NSC 8115, 54950_FLUKA, EINECS 226-456-2, EINECS 252-642-8, NSC8115, NSC 42916, NSC42916, EINECS 260-393-1

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OMSUIQOIVADKIM-UHFFFAOYSA-N

• Ethyl-Benzyl Chloride

IUPAC Name: 1-(chloromethyl)-3-ethylbenzene | CAS Registry Number: 26968-58-1
Synonyms: Benzene, (chloromethyl)ethyl-

Molecular Formula:	C₉H₁₁Cl	Molecular Weight:	154.636640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ONGBRSYRDRQMBB-UHFFFAOYSA-N

• Gramine

IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 87-52-5
Synonyms: Donaxine, Donaxin, Gramin, Prestwick_245, Indolalkylamine der., 3-(Dimethylaminomethyl)indole, Enamine_005691, Prestwick0_000629, Prestwick1_000629, Prestwick2_000629, Prestwick3_000629, beta-Dimethylaminomethylindole, Indol-3-ylmethyldimethylamine, 1H-Indole-3-methanamine, N,N-dimethyl-, Oprea1_150946, BSPBio_000598, G10806_ALDRICH, MLS002153919, SPBio_002817, Indole, 3-[(dimethylamino)methyl]-

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N

• Indan

IUPAC Name: 2,3-dihydro-1H-indene | CAS Registry Number: 496-11-7
Synonyms: Indane, Hydrindene, INDAN, Benzocyclopentane, Hydrindonaphthene, 1,2-Hydrindene, 2,3-Dihydroindene, Indane (alkane), Indane (VAN), 1H-Indene, 2,3-dihydro-, Indene, 2,3-dihydro-, 2,3-Dihydro-1H-indene, I1804_ALDRICH, WLN: L56T&J, 45789_RIEDEL, NSC 5292, 45789_FLUKA, 56850_FLUKA, EINECS 207-814-7, NSC5292

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PQNFLJBBNBOBRQ-UHFFFAOYSA-N

• Isopropylmagnesium Chloride

IUPAC Name: magnesium propane chloride | CAS Registry Number: 1068-55-9
Synonyms: Chloro(1-methylethyl)magnesium, 224383_ALDRICH, 230111_ALDRICH, 257028_ALDRICH, 257036_ALDRICH, 529931_ALDRICH, Isopropylmagnesium chloride solution, Magnesium, chloro(1-methylethyl)-, EINECS 213-947-1

Molecular Formula:	C₃H₇ClMg	Molecular Weight:	102.845680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUYHWZFSGMZEOG-UHFFFAOYSA-M

• Isoquinoline-n-oxide

IUPAC Name: 2-oxidoisoquinolin-2-ium | CAS Registry Number: 1532-72-5
Synonyms: Isoquinoline oxide, Isoquinoline 2-oxide, Isoquinoline N-oxide, Isoquinoline, 2-oxide, Isoquinolin-N-oxide, 1-ISOQUINOLINAMINE, 192694_ALDRICH, EINECS 216-242-7, NSC153684, ZINC00331728, Isoquinoline, 2-oxide (8CI)(9CI), NSC 153684, AC-907/25014238

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZIAABRFQASVSW-UHFFFAOYSA-N

• L-2-Octanol

IUPAC Name: (2R)-octan-2-ol | CAS Registry Number: 5978-70-1
Synonyms: l-Octan-2-ol, (R)-2-octanol, (2R)-2-octanol, (2R)-octan-2-ol, 2-Octanol, (theta)-, 2-Octanol, (2R)-, (R)-(-)-2-Octanol, 147990_ALDRICH, 74865_FLUKA, CHEBI:37871, EINECS 227-777-0, ZINC01653215, (R)-(−)-2-Octanol, 113301-47-6, 123-96-6, 4128-32-9, 51003-19-1

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJWFXCIHNDVPSH-MRVPVSSYSA-N

• L-Dithiothreitol

IUPAC Name: (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 16096-97-2
Synonyms: Dithiothreitol, 1,4-Dithiothreitol, L-Dtt, Cleland reagent chiral, L-(-)-Dithiothreitol, (-)-Cleland's Reagent, 1,4-Dithio-dl-threitol, D9760_SIGMA, 1,4-disulfanylbutane-2,3-diol, CHEBI:532041, threo-1,4-Dimercapto-2,3-butanediol, CID439196, ZINC00895149, (2R,3R)-1,4-Dimercapto-2,3-butanediol, (2R,3R)-1,4-dimercaptobutane-2,3-diol, C00265, 3483-12-3, DTT

Molecular Formula:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHJLVAABSRFDPM-IMJSIDKUSA-N

• m-Chloro Propiophenone

IUPAC Name: 1-(3-chlorophenyl)propan-1-one | CAS Registry Number: 34841-35-5
Synonyms: 3'-Chloropropiophenone, m-Chloropropiophenone, 248193_ALDRICH, EINECS 252-242-3, 1-Propanone, 1-(3-chlorophenyl)-, ZINC00407109, ST5405393, TL8002590

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQWGFUFROKIJBO-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

• Maleic Acid Mono(2-Ethylhexyl) Ester

IUPAC Name: (Z)-4-(2-ethylhexoxy)-4-oxobut-2-enoic acid | CAS Registry Number: 7423-42-9
Synonyms: 2-Ethylhexyl hydrogen maleate, Mono(2-ethylhexyl)maleate, EINECS 231-048-2, CID5365056, 2-Butenedioic acid (2Z)-, 1-(2-ethylhexyl) ester, 2-Butenedioic acid (Z)-, mono(2-ethylhexyl) ester, (2Z)-4-[(2-Ethylhexyl)oxy]-4-oxo-2-butenoic acid, 2-Butenedioic acid (2Z)-, mono(2-ethylhexyl) ester, 134437-29-9, 144771-33-5, 178766-35-3

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQBLWPLYPNOTJC-FPLPWBNLSA-N

• Meta-Dihydroxybenzene

IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• Methoxyacetic Acid

IUPAC Name: 2-methoxyacetic acid | CAS Registry Number: 625-45-6
Synonyms: METHOXYACETIC ACID, Acetic acid, methoxy-, methoxyacetate, Methoxyethanoic acid, 2-Methoxyacetic acid, CCRIS 6518, 194557_ALDRICH, C3H6O3, NSC 7300, 64960_FLUKA, EINECS 210-894-6, NSC7300, CID12251, BRN 0635800, AI3-24152, LS-1501, NCGC00090747-01, NCGC00090747-02, TL8004177, 4-03-00-00574 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMIODHQZRUFFFF-UHFFFAOYSA-N

• Methyl 2-iodobenzoate

IUPAC Name: methyl 2-iodobenzoate | CAS Registry Number: 610-97-9
Synonyms: Methyl o-iodobenzoate, Methyl-2-iodobenzoate, 2-Iodobenzoic acid methyl ester, Benzoic acid, 2-iodo-, methyl ester, 532851_ALDRICH, NSC34638, EINECS 210-243-6, Benzoic acid, o-iodo-, methyl ester, NSC 34638, ZINC00159279, CD 04352, FS000324, AI3-11097, TL8003870, Benzoic acid, o-iodo-, methyl ester (8CI)

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BXXLTVBTDZXPTN-UHFFFAOYSA-N

• Methyl 3-hydroxybutanoate

IUPAC Name: methyl 3-hydroxybutanoate | CAS Registry Number: 3976-69-0
Synonyms: Methyl 3-hydroxybutyrate, Methyl-3-hydroxybutyrate, Methyl (R)-3-hydroxybutyrate, Methyl (S)-3-hydroxybutyrate, EINECS 216-068-1, Methyl (S)-(+)-3-hydroxybutyrate, (R)-(-)-Methyl 3-hydroxybutyrate, EINECS 223-610-0, EINECS 258-628-8, Methyl (R)-(-)-3-hydroxybutyrate, BUTYRIC ACID, 3-HYDROXY-, METHYL ESTER, Butanoic acid, 3-hydroxy-, methyl ester, LS-48063, Butanoic acid, 3-hydroxy-, methyl ester, (S)-, 1487-49-6, 53562-86-0

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDLDJEAVRNAEBW-UHFFFAOYSA-N

• Methyl Magnesium Bromide

IUPAC Name: magnesium carbanide bromide | CAS Registry Number: 75-16-1
Synonyms: Bromomethylmagnesium, QMACDcAIh@, Methylmagnesium bromide, Magnesium, bromomethyl-, METHYL MAGNESIUM BROMIDE, 189898_ALDRICH, 282235_ALDRICH, 302430_ALDRICH, Methylmagnesium bromide solution, HSDB 1163, EINECS 200-844-1, UN1928, Magnesium, methyl-, bromide (ethyl ether solution), Methyl magnesium bromide, in ethyl ether [UN1928] [Dangerous when wet, Flammable liquid]

Molecular Formula:	CH₃BrMg	Molecular Weight:	119.243520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXPHGHWWQRMDIA-UHFFFAOYSA-M

• Methyl Magnesium Chloride

IUPAC Name: magnesium carbanide chloride | CAS Registry Number: 676-58-4
Synonyms: Chloromethylmagnesium, QMABHcAIh@, chloro(methyl)magnesium, Magnesium, chloromethyl-, METHYLMAGNESIUM CHLORIDE, 189901_ALDRICH, Methylmagnesium chloride solution, 67743_FLUKA, CHEBI:51492, HSDB 5740, EINECS 211-629-7

Molecular Formula:	CH₃ClMg	Molecular Weight:	74.792520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCERQOYLJJULMD-UHFFFAOYSA-M

• Methyl Quinoline-6-carboxylate

IUPAC Name: methyl quinoline-6-carboxylate | CAS Registry Number: 38896-30-9
Synonyms: Maybridge1_005415, methyl quinoline-6-carboxylate, methyl 6-quinolinecarboxylate, MLS000084874, ALBB-006408, ZINC00161652, SDCCGMLS-0004140.P002, KM 10245, SMR000019220, AJ-333/09216064, SR-01000403901-3

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSRWQTDEIOHXSL-UHFFFAOYSA-N

• Methyl(S)-3-Hydroxybutyrate

IUPAC Name: methyl 3-hydroxybutanoate | CAS Registry Number: 53562-86-0
Synonyms: Methyl 3-hydroxybutyrate, Methyl-3-hydroxybutyrate, Methyl (R)-3-hydroxybutyrate, Methyl (S)-3-hydroxybutyrate, EINECS 216-068-1, Methyl (S)-(+)-3-hydroxybutyrate, (R)-(-)-Methyl 3-hydroxybutyrate, EINECS 223-610-0, EINECS 258-628-8, Methyl (R)-(-)-3-hydroxybutyrate, BUTYRIC ACID, 3-HYDROXY-, METHYL ESTER, Butanoic acid, 3-hydroxy-, methyl ester, LS-48063, Butanoic acid, 3-hydroxy-, methyl ester, (S)-, 1487-49-6, 3976-69-0

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDLDJEAVRNAEBW-UHFFFAOYSA-N

• Methylcyclohexanol (CAS: 25639-42-3)

• Mono Chloro Xylene

IUPAC Name: 1-(chloromethyl)-2-methylbenzene | CAS Registry Number: 552-45-4
Synonyms: o-Xylyl chloride, 2-Methylbenzyl chloride, omega-Chloro-o-xylene, o-Methylbenzyl chloride, o-Xylyl-alpha-chloride, 2-(Chloromethyl)toluene, o-Xylene, .alpha.-chloro-, o-Xylene, alpha-chloro-, ALPHA-CHLORO-O-XYLENE, C73303_ALDRICH, Benzene, 1-(chloromethyl)-2-methyl-, 1-(Chloromethyl)-2-methylbenzene, HSDB 2681, EINECS 209-013-8, ST5214004, InChI=1/C8H9Cl/c1-7-4-2-3-5-8(7)6-9/h2-5H,6H2,1H, 99765-61-4

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VQRBXYBBGHOGFT-UHFFFAOYSA-N

• N-(tert-Butyl)decahydroisoquinoline-3-carboxamide

IUPAC Name: (3S)-N-tert-butyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline-3-carboxamide | CAS Registry Number: 136465-81-1
Synonyms: FS000882, (S)-t-Butyl-decahydro-3-isoquinoline carboxamide

Molecular Formula:	C₁₄H₂₆N₂O	Molecular Weight:	238.369040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPZBXVBPICTBDP-MCIGGMRASA-N

• N-Methyl-1-naphthylmethylamine

IUPAC Name: N-methyl-1-naphthalen-1-ylmethanamine | CAS Registry Number: 14489-75-9
Synonyms: N-Methyl-1-naphthalenemethylamine, N-Methylnaphthalene-1-methylamine, 1-Methyl-1-naphthalenemethylamine, N-Methyl-1-Naphthalenemethyl amine, CID84474, NSC39782, 1-Naphthalenemethanamine, N-methyl-, EINECS 238-497-3, NSC129392, SBB005765, FS011322, TL8006167

Molecular Formula:	C₁₂H₁₃N	Molecular Weight:	171.238320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-N

• N-Methyltaurine Sodium Salt

IUPAC Name: sodium 2-(methylamino)ethanesulfonate | CAS Registry Number: 4316-74-9
Synonyms: Sodium coco methyl tauride, Sodium N-methyltaurinate, EINECS 263-174-9, Sodium cocomethylaminoethyl-2-sulfonate, EINECS 224-339-0, EINECS 263-175-4, sodium 2-(methylamino)ethanesulfonate, CID6451969, LS-65648, Ethanesulfonic acid, 2-(cocomethylamino), sodium salt, Ethanesulfonic acid, 2-(methylamino)-, monosodium salt, Ethanesulfonic acid, 2-(methylamino)-, sodium salt (1:1), Ethanesulfonic acid, 2-(methylamino)-, N-coco acyl derivs, sodium salts, Ethanesulfonic acid, 2-(methylamino)-, N-coco acyl derivs., sodiumsalts, Ethanesulfonic acid, 2-(methylamino)-, N-coco acyl derivs., sodium salts, Ethanesulfonic acid, 2-(methylamino)-, N-tallow acyl derivs., sodium salts, 61791-42-2, 61791-43-3

Molecular Formula:	C₃H₈NNaO₃S	Molecular Weight:	161.155290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKDONKAYVYTWGY-UHFFFAOYSA-M

• Nickel(II) Acetylacetonate Dihydrate

IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;nickel;dihydrate | CAS Registry Number: 14363-16-7
Synonyms: Nickel(II) acetylacetonate dihydrate, C10H14O4Ni.2H2O

Molecular Formula:	C₁₀H₂₀NiO₆	Molecular Weight:	294.957 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YGJMHPDIRVEBDW-VGKOASNMSA-N

• O-Chloro-Benzamide

IUPAC Name: 2-chlorobenzamide | CAS Registry Number: 609-66-5
Synonyms: o-Chlorobenzamide, 2-Chlorobenzamide, Benzamide, o-chloro-, Benzamide, 2-chloro-, Benzamide, o-chloro- (8CI), 216062_ALDRICH, EINECS 210-195-6, AIDS018398, NSC 406895, AIDS-018398, BRN 0508510, NSC406895, SBB004023, ZINC00152952, AI3-09664, LS-26020, 4-09-00-00963 (Beilstein Handbook Reference), AJ-333/25022002, InChI=1/C7H6ClNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RBGDLYUEXLWQBZ-UHFFFAOYSA-N

• O-Chlorobenzoyl Chloride

IUPAC Name: 2-chlorobenzoyl chloride | CAS Registry Number: 609-65-4
Synonyms: 2-Chlorobenzoyl chloride, Benzoyl chloride, 2-chloro-, Benzoyl chloride, o-chloro-, o-Chlorobenzoyl chloride, Benzoyl chloride, chloro-, 103918_ALDRICH, 23730_FLUKA, EINECS 210-194-0, NSC 93897, NSC93897, Benzoyl chloride, o-chloro- (8CI), ZINC01609560, AI3-14888, LS-188169, InChI=1/C7H4Cl2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4, 1321-03-5

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

InChIKey: ONIKNECPXCLUHT-UHFFFAOYSA-N

• o-Tolylmagnesium Chloride

IUPAC Name: magnesium methylbenzene chloride | CAS Registry Number: 33872-80-9
Synonyms: Chloro-o-tolylmagnesium, o-Tolylmagnesium chloride, 360023_ALDRICH, 2-Methylphenylmagnesium chloride, o-Tolylmagnesium chloride solution, Magnesium, chloro(2-methylphenyl)-, EINECS 251-709-9

Molecular Formula:	C₇H₇ClMg	Molecular Weight:	150.888480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQVSLLSEXLZRRH-UHFFFAOYSA-M

• Ortho Chloro Benzo Trichloride

IUPAC Name: 1-chloro-2-(trichloromethyl)benzene | CAS Registry Number: 2136-89-2
Synonyms: o-Chlorobenzotrichloride, Chlorophenyltrichloromethane, o-Chlorobenzylidyne chloride, 2-CHLOROBENZOTRICHLORIDE, o-Chlorophenyltrichloromethane, C25406_ALDRICH, 45934_RIEDEL, Benzene, 1-chloro-2-(trichloromethyl)-, 1-Chloro-2-(trichloromethyl)benzene, alpha,alpha,alpha,2-Tetrachlorotoluene, alpha,alpha,alpha,ar-Tetrachlorotoluene, NSC59736, EINECS 218-377-7, NSC 59736, Toluene, alpha,alpha,alpha,ar-tetrachloro-, Toluene, o,.alpha.,.alpha.,.alpha.-tetrachloro-, AI3-02820, LS-154200, .alpha.,.alpha.,.alpha.,2-Tetrachlorotoluene, Toluene, o,alpha,alpha,alpha-tetrachloro- (8CI)

Molecular Formula:	C₇H₄Cl₄	Molecular Weight:	229.918660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MFHPYLFZSCSNST-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