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Profile: ProSynth Ltd. specializes in the production of organic intermediates. Our list of products includes 4-Acetamidocinnamic acid, 3-Aminobenzamide, 3-Aminosalicylic acid, 3-Benzyloxy-4-methoxybenzaldehyde and Catechol diethyl ether.

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• 5-Chloro Benzoxazole

IUPAC Name: 5-chloro-1,3-benzoxazole | CAS Registry Number: 17200-29-2
Synonyms: 5-Chlorobenzoxazole, Maybridge1_004177, BENZOXAZOLE, 5-CHLORO-, 666602_ALDRICH, NSC 24984, NSC24984, BRN 0971560, SBB017040, ZINC00162136, LS-42158

Molecular Formula:	C₇H₄ClNO	Molecular Weight:	153.565760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWMQXAYLHOSRKA-UHFFFAOYSA-N

• 2-Bromomethyl-1,3-dioxolane

IUPAC Name: 2-(bromomethyl)-1,3-dioxolane | CAS Registry Number: 4360-63-8
Synonyms: Ambap1535, 1,3-Dioxolane, 2-(bromomethyl)-, 226122_ALDRICH, Bromoacetaldehyde ethylene acetal, ZINC02242713, CID78068, EINECS 224-443-6

Molecular Formula:	C₄H₇BrO₂	Molecular Weight:	167.001180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKIIJIDEWWXQEA-UHFFFAOYSA-N

• 3-Chloro-4-Hydroxyphenyl Acetic Acid

IUPAC Name: 2-(3-chloro-4-hydroxyphenyl)acetic acid | CAS Registry Number: 33697-81-3
Synonyms: 4-Hcpa, 2h6b, 3-Chloro-4-hydroxyphenylacetic acid, VUFB9649, m-Chloro-p-hydroxyphenylacetic acid, 224529_ALDRICH, (3-Chloro-4-hydroxyphenyl)acetic acid, 4-Hydroxy-3-chlorophenylacetic acid, EINECS 251-643-0, 3-Chloro-4-hydroxybenzeneacetic acid, Benzeneacetic acid, 3-chloro-4-hydroxy-, BRN 2096929, CID118534, Acetic acid, (3-chloro-4-hydroxyphenyl)-, LS-28678, Kyselina 3-chlor-4-hydroxyfenyloctova [Czech], C-4140, 3-10-00-00440 (Beilstein Handbook Reference), 3C4, InChI=1/C8H7ClO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYTUKSIOQKTZEG-UHFFFAOYSA-N

• 2-Benzyloxyphenol

IUPAC Name: 2-phenylmethoxyphenol | CAS Registry Number: 6272-38-4
Synonyms: 2-(Benzyloxy)phenol, 2-phenylmethoxy-phenol, Benzyl o-hydroxyphenyl ether, Phenol, 2-(phenylmethoxy)-, Oprea1_758801, 183040_ALDRICH, NSC72669, CID80459, NSC37426, EINECS 228-461-5, ZINC00406909, BBV-2064477

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCZCXFHJMKINPE-UHFFFAOYSA-N

• 2-Chloro-4-fluorotoluene

IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene | CAS Registry Number: 452-73-3
Synonyms: Ambap22, 247693_ALDRICH, Benzene, 2-chloro-4-fluoro-1-methyl-, NSC88317, EINECS 207-209-8, ZINC00164825, C108, TL8003145

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

InChIKey: CSARJIQZOSVYHA-UHFFFAOYSA-N

• 4-Hydroxy-3-Nitrobenzophenone

IUPAC Name: (4-hydroxy-3-nitrophenyl)-phenylmethanone | CAS Registry Number: 5464-98-2
Synonyms: ghl.PD_Mitscher_leg0.465, NSC26791, CID231150, T5634102

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUPWIFSQHLDLNE-UHFFFAOYSA-N

• 3,4-Dimethoxybenzyl Alcohol

IUPAC Name: (3,4-dimethoxyphenyl)methanol | CAS Registry Number: 93-03-8
Synonyms: VERATRYL ALCOHOL, 3,4-Dimethoxybenzyl alcohol, Veratryl alcohol (8CI), Benzenemethanol, 3,4-dimethoxy-, (3,4-Dimethoxyphenyl)methanol, D133000_ALDRICH, 3,4-Dimethoxyphenylmethyl alcohol, CID7118, NSC6317, NSC 6317, EINECS 202-212-0, ZINC00388569, AI3-24181, ST5406387, TL8000029

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEGPRYNGFWGMMV-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Benzaldehyde

IUPAC Name: 2-chloro-5-nitrobenzaldehyde | CAS Registry Number: 6361-21-3
Synonyms: 2-Chloro-5-nitrobenzaldehyde, 3-Nitro-6-chlorobenzaldehyde, WLN: WNR DG CVH, Benzaldehyde, 2-chloro-5-nitro-, 139033_ALDRICH, EINECS 228-830-0, AIDS020861, NSC 129753, AIDS-020861, BRN 0743764, NSC129753, ZINC01870621, LS-24971, ST5213450, 4-07-00-00609 (Beilstein Handbook Reference), InChI=1/C7H4ClNO3/c8-7-2-1-6(9(11)12)3-5(7)4-10/h1-4

Molecular Formula:	C₇H₄ClNO₃	Molecular Weight:	185.564560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFVHWCKUHAEDMY-UHFFFAOYSA-N

• 4-Acetamido-3-nitrobenzoic acid

IUPAC Name: 4-acetamido-3-nitrobenzoic acid | CAS Registry Number: 1539-06-6
Synonyms: Oprea1_193610, CBDivE_002615, 4-Acetamino-3-nitrobenzoic acid, 647691_ALDRICH, 4-Acetylamino-3-nitrobenzoic acid, AIDS123606, AIDS-123606, EINECS 216-265-2, 4-(Acetylamino)-3-nitrobenzoic acid, NSC190738, NSC 190738, ST5036749, BENZOIC ACID, 4-(ACETYLAMINO)-3-NITRO-

Molecular Formula:	C₉H₈N₂O₅	Molecular Weight:	224.170220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRQIMWBIZLRLSV-UHFFFAOYSA-N

• 3,5-Dinitro-2-hydroxybenzaldehyde

IUPAC Name: 2-hydroxy-3,5-dinitrobenzaldehyde | CAS Registry Number: 2460-59-5
Synonyms: 3,5-Dinitrosalicylaldehyde, 276804_ALDRICH, AIDS163998, AIDS-163998, 2-Hydroxy-3,5-dinitro-benzaldehyde, EINECS 219-551-5, Benzaldehyde, 2-hydroxy-3,5-dinitro-, ST5409086, InChI=1/C7H4N2O6/c10-3-4-1-5(8(12)13)2-6(7(4)11)9(14)15/h1-3,11

Molecular Formula:	C₇H₄N₂O₆	Molecular Weight:	212.116460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FLJXIBHYDIMYRS-UHFFFAOYSA-N

• 3-Methoxy-4-Nitrobenzoic Acid

IUPAC Name: 3-methoxy-4-nitrobenzoic acid | CAS Registry Number: 5081-36-7
Synonyms: 3-Methoxy-4-nitrobenzoic acid, 184306_ALDRICH, Benzoic acid, 3-methoxy-4-nitro-, EINECS 225-793-2, NSC148471, ST5406683, TL8003366

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWURRRRGLCVBMX-UHFFFAOYSA-N

• 4-Methoxybenzyl Chloride

IUPAC Name: 1-(chloromethyl)-4-methoxybenzene | CAS Registry Number: 824-94-2
Synonyms: p-Anisyl chloride, 4-Methoxybenzyl chloride, p-(Chloromethyl)anisole, p-Methoxybenzyl chloride, Anisole, p-(chloromethyl)-, 4-(Chloromethyl)anisole, 1-(Chloromethyl)-4-methoxybenzene, alpha-Chloro-4-methoxytoluene, Benzene, 1-(chloromethyl)-4-methoxy-, CCRIS 5108, 270245_ALDRICH, .alpha.-Chloro-4-methoxytoluene, 64870_FLUKA, EINECS 212-540-6, NSC 172955, Anisole, p-(chloromethyl)- (8CI), NSC172955, ZINC00161699, LS-188201, ST5214006

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOHYOXXOKFQHDC-UHFFFAOYSA-N

• 2-Furoyl Chloride

IUPAC Name: furan-2-carbonyl chloride | CAS Registry Number: 527-69-5
Synonyms: 2-Furoyl chloride, Furoyl chloride, 2-Furancarbonyl chloride, Furan-2-carbonyl chloride, 149861_ALDRICH, EINECS 208-422-9, EINECS 215-082-5, SBB004224, ZINC01846582, LS-70090, InChI=1/C5H3ClO2/c6-5(7)4-2-1-3-8-4/h1-3, 1300-32-9

Molecular Formula:	C₅H₃ClO₂	Molecular Weight:	130.529120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OFTKFKYVSBNYEC-UHFFFAOYSA-N

• 3-Hydroxy-2-quinoxalinecarboxylic acid

IUPAC Name: 3-oxo-4H-quinoxaline-2-carboxylic acid | CAS Registry Number: 1204-75-7
Synonyms: 108340_ALDRICH, 3-Hydroxyquinoxaline-2-carboxylic acid, NSC34263, EINECS 214-877-4, NSC 34263, SBB000282, 2-Quinoxalinecarboxylic acid, 3-hydroxy-, 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, 2-Quinoxalinecarboxylic acid, 3-hydroxy- (8CI), A3733/0158257, 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo- (9CI), InChI=1/C9H6N2O3/c12-8-7(9(13)14)10-5-3-1-2-4-6(5)11-8/h1-4H,(H,11,12)(H,13,14

Molecular Formula:	C₉H₆N₂O₃	Molecular Weight:	190.155540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMOWGWOAPRKWIR-UHFFFAOYSA-N

• 3' Acetamidoacetophenone

IUPAC Name: N-(3-acetylphenyl)acetamide | CAS Registry Number: 7463-31-2
Synonyms: 3-Acetylacetanilide, 3'-Acetamidoacetophenone, 3-Acetamidoacetophenone, N-(3-acetylphenyl)acetamide, 00188_FLUKA, NSC404340, CID346202, SBB005777, ZINC00363261, TL806426, AN-652/41025152

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AFZTYHRVDOKRKV-UHFFFAOYSA-N

• 3-Oxo-3-pentafluorophenylpropionic acid ethyl ester

IUPAC Name: ethyl 3-oxo-3-(2,3,4,5,6-pentafluorophenyl)propanoate | CAS Registry Number: 3516-87-8
Synonyms: Ethyl (pentafluorobenzoyl)acetate, SBB063749, ethyl 3-oxo-3-(2,3,4,5,6-pentafluorophenyl)propanoate, ZINC02557022, PubChem14839, AC1MC29O, 414557_ALDRICH, CTK4H3812, MolPort-000-157-885, AKOS007930392, AG-F-21169, Q505, AB1005544, ethyl 3-oxo-3-(pentafluorophenyl)propanoate, ST51006683, C-6263, 3-oxo-3-pentafluorophenylpropionic acid ethyl ester, I01-2792, Benzenepropanoic acid,2,3,4,5,6-pentafluoro-b-oxo-, ethyl ester, Ethyl (pentafluorobenzoyl)acetate; ethyl ester 2,3,4,5,6-pentafluoro-oxo-Benzenepropanoic acid

Molecular Formula:	C₁₁H₇F₅O₃	Molecular Weight:	282.163496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SFYYMUUQGSQVFT-UHFFFAOYSA-N

• 2-Acetylbenzoic acid

IUPAC Name: 2-acetylbenzoic acid | CAS Registry Number: 577-56-0
Synonyms: o-Acetylbenzoic acid, Benzoic acid, 2-acetyl-, Acetophenone-2-carboxylic acid, AIDS018101, AIDS-018101, EINECS 209-413-2, NSC407680, AI3-22133, ST5211366, TL8003713

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDAWXRKTSATEOP-UHFFFAOYSA-N

• 3-Nitrostyrene

IUPAC Name: 1-ethenyl-3-nitrobenzene | CAS Registry Number: 586-39-0
Synonyms: m-Nitrostyrene, Styrene, m-nitro-, 1-Nitro-3-vinylbenzene, Benzene, 1-ethenyl-3-nitro-, N26601_ALDRICH, NSC66550, CID68514, EINECS 209-575-4, ZINC01693951, InChI=1/C8H7NO2/c1-2-7-4-3-5-8(6-7)9(10)11/h2-6H,1H

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SYZVQXIUVGKCBJ-UHFFFAOYSA-N

• 4-Bromo Diphenyl

IUPAC Name: 1-bromo-4-phenylbenzene | CAS Registry Number: 92-66-0
Synonyms: 4-BROMOBIPHENYL, p-Bromobiphenyl, 4-Bromodiphenyl, p-Bromodiphenyl, Biphenyl, 4-bromo-, 4-Biphenyl bromide, p-Phenylbromobenzene, p-Biphenylyl bromide, 4-Bromo-biphenyl, 4-Biphenylyl bromide, 1,1'-Biphenyl, 4-bromo-, p-Phenylphenyl bromide, (4-Bromophenyl)benzene, 4-Bromo-1,1'-biphenyl, CCRIS 5890, MLS002152887, 281999_ALDRICH, 36919_RIEDEL, 16480_FLUKA, EINECS 202-176-6

Molecular Formula:	C₁₂H₉Br	Molecular Weight:	233.103860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PKJBWOWQJHHAHG-UHFFFAOYSA-N

• 2-(Hydroxymethyl)Anthraquinone

IUPAC Name: 2-(hydroxymethyl)anthracene-9,10-dione | CAS Registry Number: 17241-59-7
Synonyms: 2-Hydroxymethylanthraquinone, 2-(Hydroxymethyl)anthraquinone, CCRIS 3522, 226521_ALDRICH, Anthraquinone, 2-(hydroxymethyl)-, CHEBI:28649, EINECS 241-274-3, CID87014, 9,10-Anthracenedione, 2-(hydroxymethyl)-, BRN 2120452, ZINC03861620, 2-Hydroxymethyl-9,10-anthracenedione, 2-(hydroxymethyl)-9,10-anthraquinone, 2-(HYDROXYMETHYL)-ANTHRAQUINONE, 2-(hydroxymethyl)anthracene-9,10-dione, LS-20692, LT00159761, C10354, 4-08-00-02607 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₀O₃	Molecular Weight:	238.238100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JYKHAJGLEVKEAA-UHFFFAOYSA-N

• 4-Benyloxybenzaldehyde

IUPAC Name: 4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 4397-53-9
Synonyms: 4-(Benzyloxy)benzaldehyde, p-(Benzyloxy)benzaldehyde, 4-Benzyloxybenzaldehyde, Benzaldehyde, p-(benzyloxy)-, Benzaldehyde, 4-(phenylmethoxy)-, CBMicro_014912, 4-phenylmethoxy-benzaldehyde, 123714_ALDRICH, 13619_FLUKA, NSC28298, EINECS 224-527-2, NSC 28298, NSC131669, SBB000526, ZINC00119353, Benzaldehyde, p-(benzyloxy)- (8CI), NSC 131669, BIM-0014979.P001, 5570-82-1

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVTWZSXLLMNMQC-UHFFFAOYSA-N

• 4-Methylformanilide

IUPAC Name: N-(4-methylphenyl)formamide | CAS Registry Number: 3085-54-9
Synonyms: p-Formotoluidide, 4'-Methylformanilide, 4-Methylphenylformamide, N-(4-Tolyl)formamide, 592803_ALDRICH, NSC68098, Formamide, N-(4-methylphenyl)-, CID76519, EINECS 221-400-3, ZINC00337958, BBR-008717, AI3-01418, AR-360/41338148

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GRVKDWHXLFEVBP-UHFFFAOYSA-N

• 2-Bromoisovaleric Acid Ethyl Ester

IUPAC Name: ethyl 2-bromo-3-methylbutanoate | CAS Registry Number: 609-12-1
Synonyms: Ethyl 2-bromoisovalerate, Ethyl .alpha.-bromoisovalerate, Ethyl alpha-bromoisovalerate, Ethyl 2-bromo-3-methylbutyrate, Ethyl 2-bromo-3-methylbutanoate, NSC8866, NSC 8866, EINECS 210-178-3, Butanoic acid, 2-bromo-3-methyl-, ethyl ester, SBB005789, alpha-Bromoisovaleric acid ethyl ester, .alpha.-Bromoisovaleric acid ethyl ester, Butyric acid, 2-bromo-3-methyl-, ethyl ester, AI3-52374, InChI=1/C7H13BrO2/c1-4-10-7(9)6(8)5(2)3/h5-6H,4H2,1-3H, 84984-05-4

Molecular Formula:	C₇H₁₃BrO₂	Molecular Weight:	209.080920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNFUWONOILPKNX-UHFFFAOYSA-N

• 3,5-Dichloro Benzaldehyde

IUPAC Name: 3,5-dichlorobenzaldehyde | CAS Registry Number: 10203-08-4
Synonyms: 3,5-Dichlorobenzaldehyde, Benzaldehyde, 3,5-dichloro-, 3,5-Dichloro-benzaldehyde, 139408_ALDRICH, TPC-B008, NSC109095, CID35746, EINECS 233-499-0, ZINC00165019, NSC 109095, ST5308523, InChI=1/C7H4Cl2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4

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

InChIKey: CASRSOJWLARCRX-UHFFFAOYSA-N

• 2-(2-Bromoethyl)-1,3-Dioxolane

IUPAC Name: 2-(2-bromoethyl)-1,3-dioxolane | CAS Registry Number: 18742-02-4
Synonyms: Ambap5852, 2-(2-Bromoethyl)-1,3-dioxolane, 230995_ALDRICH, 1,3-Dioxolane, 2-(2-bromoethyl)-, EINECS 242-551-1, ZINC02242714, 3-Bromopropionaldehyde ethylene acetal

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGZQLTVZPOGLCC-UHFFFAOYSA-N

• 4-Chlorostyrene

IUPAC Name: 1-chloro-4-ethenylbenzene | CAS Registry Number: 1073-67-2
Synonyms: Parachlorostyrene, Styrene, p-chloro-, P-CHLOROSTYRENE, Styrene, 4-chloro-, Benzene, 1-chloro-4-ethenyl-, Poly(4-chlorostyrene), Ambap1426, 1-Chloro-4-vinylbenzene, C71203_ALDRICH, Styrene, p-chloro- (8CI), HSDB 3451, 434124_ALDRICH, EINECS 214-028-8, NSC 18603, NSC18603, LS-29481, InChI=1/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula:	C₈H₇Cl	Molecular Weight:	138.594180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N

• 4-Hydroxyphenylacetic Acid Methyl Ester

IUPAC Name: methyl 2-(4-hydroxyphenyl)acetate | CAS Registry Number: 14199-15-6
Synonyms: Methyl 4-hydroxyphenylacetate, 4-Hydroxybenzeneacetic acid, 224502_ALDRICH, EINECS 238-050-2, ZINC00395674, Benzeneacetic acid, 4-hydroxy-, methyl ester, Acetic acid, (p-hydroxyphenyl)-, methyl ester, AI3-36062, ST5406479, TL8007011

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGDZEDRBLVIUMX-UHFFFAOYSA-N

• 2-Methyl benzophenone

IUPAC Name: (2-methylphenyl)-phenylmethanone | CAS Registry Number: 131-58-8
Synonyms: o-Methylbenzophenone, 2-Methylbenzophenone, Phenyl o-tolyl ketone, Benzophenone, 2-methyl-, Ambap330, o-tolyl-phenyl-methanone, Methanone, (2-methylphenyl)phenyl-, NCIOpen2_000278, CBiol_000844, 157538_ALDRICH, Benzophenone, 2-methyl- (8CI), NSC67362, EINECS 205-032-0, ICCB4_000140, NSC 67362, ZINC01694419, AI3-11216

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKGKXGQVRVAKEA-UHFFFAOYSA-N

• 3,5-Dibromobenzeneboronic acid

IUPAC Name: (3,5-dibromophenyl)boronic acid | CAS Registry Number: 117695-55-3
Synonyms: 3,5-Dibromophenylboronic acid, 499501_ALDRICH, D285, ST5408642, TL8000492, InChI=1/C6H5BBr2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,10-11

Molecular Formula:	C₆H₅BBr₂O₂	Molecular Weight:	279.721700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQBLCGDZYFKINX-UHFFFAOYSA-N

• 1-(2-Furyl)-1,3-Butanedione

IUPAC Name: 4-(furan-2-yl)-4-hydroxybut-3-en-2-one | CAS Registry Number: 25790-35-6
Synonyms: ZINC04262604, CID7157349

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

InChIKey: DTOPZFCQNQCQAH-UHFFFAOYSA-N

• 2-Chlorobenzaldehyde

IUPAC Name: 2-chlorobenzaldehyde | CAS Registry Number: 89-98-5
Synonyms: Benzaldehyde, 2-chloro-, Benzaldehyde, o-chloro-, Chlorobenzaldehyde, 2-Chlorbenzaldehyd, 2-Clorobenzaldeide, o-Chloorbenzaldehyde, O-CHLOROBENZALDEHYDE, 2-Chloorbenzaldehyde, USAF M-7, o-Chlorobenzenecarboxaldehyde, WLN: VHR BG, 2-Chlorbenzaldehyd [German], o-Chloorbenzaldehyde [Dutch], 2-Chloorbenzaldehyde [Dutch], 2-Clorobenzaldeide [Italian], CCRIS 5991, HSDB 2727, Benzaldehyde, chloro- (9CI), 124974_ALDRICH, 23470_FLUKA

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

InChIKey: FPYUJUBAXZAQNL-UHFFFAOYSA-N

• 4-Isobutylbenzoic acid

IUPAC Name: 4-(2-methylpropyl)benzoic acid | CAS Registry Number: 38861-88-0
Synonyms: BENZOIC ACID, p-ISOBUTYL-, Benzoic acid, 4-(2-methylpropyl)-, NSC 168984, BRN 2207397, NSC168984, LS-37744

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUBBCFWWSKOHTH-UHFFFAOYSA-N

• 2-Methyl-5-Nitrobenzoic acid

IUPAC Name: 2-methyl-5-nitrobenzoic acid | CAS Registry Number: 1975-52-6
Synonyms: 5-Nitro-o-toluic acid, Ambap1570, 2-METHYL-5-NITROBENZOIC ACID, 638307_ALDRICH, Benzoic acid, 2-methyl-5-nitro-, EINECS 217-829-0, LS-977, ST5405392, TL8001620

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DJRFJAVPROZZFL-UHFFFAOYSA-N

• 1,3-Diacetylbenzene

IUPAC Name: 1-(3-acetylphenyl)ethanone | CAS Registry Number: 6781-42-6
Synonyms: m-Acetyl acetophenone, 1,3-DIACETYLBENZENE, Benzene-1,3-bis(acetyl), 158984_ALDRICH, Ethanone, 1,1'-(1,3-phenylene)bis-, ZINC02029853, 1,1'-(1,3-phenylene)diethanone, CID23229, EINECS 229-842-9, LT03331193, InChI=1/C10H10O2/c1-7(11)9-4-3-5-10(6-9)8(2)12/h3-6H,1-2H

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCHOFVSNWYPAEF-UHFFFAOYSA-N

• 5-Fluoroisatin

IUPAC Name: 5-fluoro-1H-indole-2,3-dione | CAS Registry Number: 443-69-6
Synonyms: Isatin-based compound, 32, 5-Fluoro-1H-indole-2,3-dione, 366978_ALDRICH, ZERO/000347, AIDS163137, AIDS-163137, ALBB-002980, NSC39161, ZINC01671161, TL8003090, F-5600

Molecular Formula:	C₈H₄FNO₂	Molecular Weight:	165.121263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKODDAXOSGGARJ-UHFFFAOYSA-N

• 4-Methoxyphenoxyacetic Acid

IUPAC Name: 2-(4-methoxyphenoxy)acetic acid | CAS Registry Number: 1877-75-4
Synonyms: 4-Methoxyphenoxyacetic acid, (4-Methoxyphenoxy)acetic acid, Acetic acid, (4-methoxyphenoxy)-, TimTec1_002918, 2-(4-Methoxyphenoxy)acetic acid, Acetic acid, (p-methoxyphenoxy)-, ARONIS003308, NSC4255, ALBB-000232, CID74649, NSC 4255, NSC45652, EINECS 217-513-2, NSC 45652, STK069462, Acetic acid, 2-(4-methoxyphenoxy)-, AI3-10592, AC-907/25014254, T5410447

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHFSBJHPPFJCOS-UHFFFAOYSA-N

• 4-Bromophenylacetic acid

IUPAC Name: 2-(4-bromophenyl)acetic acid | CAS Registry Number: 1878-68-8
Synonyms: 4-Bromophenyl acetate, (4-Bromophenyl)acetic acid, 4-Bromobenzeneacetic acid, 4-Bromophenyl acetic acid, P-BROMOPHENYLACETIC ACID, (p-Bromophenyl)acetic acid, Benzeneacetic acid, 4-bromo-, 2-(4-Bromophenyl)acetic acid, Acetic acid, (p-bromophenyl)-, p-Bromphenylessigsaure [German], 138673_ALDRICH, EINECS 217-523-7, Acide p-bromophenylacetique [French], NSC 14358, NSC14358, BRN 0972146, LS-11168, ST5308544, TL8001523, C03076

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOWSWEBLNVACCL-UHFFFAOYSA-N

• 6,7-Dimethoxycarbostyril

IUPAC Name: 6,7-dimethoxy-1H-quinolin-2-one | CAS Registry Number: 5278-38-6
Synonyms: 6,7-Dimethoxy-2-quinolone, EINECS 226-101-1, CID111055

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCIOUNSWHDKEBM-UHFFFAOYSA-N

• 3,4,5-Trimethoxytoluene

IUPAC Name: 1,2,3-trimethoxy-5-methylbenzene | CAS Registry Number: 6443-69-2
Synonyms: Toluene, 3,4,5-trimethoxy-, 227714_ALDRICH, 1,2,3-Trimethoxy-5-methylbenzene, 92196_FLUKA, Benzene, 1,2,3-trimethoxy-5-methyl-, 5-Methylpyrogallol trimethyl ether, EINECS 229-239-0, ZINC00391984, ST5406464, TL8004566, InChI=1/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCIZTNZGSBSSRM-UHFFFAOYSA-N

• 5-Bromo Salicyl alcohol

IUPAC Name: 4-bromo-2-(hydroxymethyl)phenol | CAS Registry Number: 2316-64-5
Synonyms: Bromosaligenin, Bromsalizol, 5-Bromosaligenin, 5-Bromosalicyl alcohol, 5-bromosalicyl alcohol, 5-Bromo-2-hydroxybenzyl alcohol, 197009_ALDRICH, Benzyl alcohol, 5-bromo-2-hydroxy-, Benzenemethanol, 5-bromo-2-hydroxy-, NSC13010, EINECS 219-026-0, ZINC00159251, ST5307713, TL8007345, InChI=1/C7H7BrO2/c8-6-1-2-7(10)5(3-6)4-9/h1-3,9-10H,4H

Molecular Formula:	C₇H₇BrO₂	Molecular Weight:	203.033280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KNKRHSVKIORZQB-UHFFFAOYSA-N

• 4-Vinylbenzoic acid

IUPAC Name: 4-ethenylbenzoic acid | CAS Registry Number: 1075-49-6
Synonyms: p-Vinylbenzoic acid, Styrene-4-carboxylic acid, 4-ETHENYLBENZOIC ACID, 254738_ALDRICH, CID14098, EINECS 214-053-4, NSC176003, SBB006579, NSC 176003

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRQWEODKXLDORP-UHFFFAOYSA-N

• 2',3',4'-Trichloroacetophenone

IUPAC Name: 1-(2,3,4-trichlorophenyl)ethanone | CAS Registry Number: 13608-87-2
Synonyms: CCRIS 785, 2',3',4'-TRICHLOROACETOPHENONE, 178381_ALDRICH, EINECS 237-092-9, 1-(2,3,4-Trichlorophenyl)ethanone, Acetophenone, 2',3',4'-trichloro-, Ethanone, 1-(2,3,4-trichlorophenyl)-, LS-796, ZINC00056484, NCGC00091193-01, ST5308555, TL8000838

Molecular Formula:	C₈H₅Cl₃O	Molecular Weight:	223.483700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BXJZZJYNVIDEKG-UHFFFAOYSA-N

• 3-Acetylbenzonitrile

IUPAC Name: 3-acetylbenzonitrile | CAS Registry Number: 6136-68-1
Synonyms: m-Cyanoacetophenone, 3'-Cyanoacetophenone, 292214_ALDRICH, EINECS 228-110-6, NSC210360, ZINC01745805, InChI=1/C9H7NO/c1-7(11)9-4-2-3-8(5-9)6-10/h2-5H,1H

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBCFGFDAZCTSRH-UHFFFAOYSA-N

• 1,3,5-Benzenetricarbonyl Trichloride

IUPAC Name: benzene-1,3,5-tricarbonyl chloride | CAS Registry Number: 4422-95-1
Synonyms: Trimesoyl chloride, Trimesic acid trichloride, 1,3,5-Benzenetricarbonyl trichloride, 147532_ALDRICH, 1,3,5-Benzenetricarbonyl chloride, 92132_FLUKA, 1,3,5-Benzenetricarboxylic chloride, NSC82328, Benzene-1,3,5-tricarbonyl chloride, EINECS 224-594-8, NSC 82328, 1,3,5-Benzenetricarboxylic acid chloride, 84270-84-8

Molecular Formula:	C₉H₃Cl₃O₃	Molecular Weight:	265.477320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWCPYKQBIPYOLX-UHFFFAOYSA-N

• (S)-Prolinol

IUPAC Name: [(2S)-pyrrolidin-2-yl]methanol | CAS Registry Number: 23356-96-9
Synonyms: L-Prolinol, Prolinol, 2-Pyrrolidinemethanol, pyrrolidin-2-ylmethanol, 186511_ALDRICH, ARK010, (S)-()-2-Pyrrolidinemethanol, CID640091, (S)-()-2-(Hydroxymethyl)pyrrolidine, TL8001937, InChI=1/C5H11NO/c7-4-5-2-1-3-6-5/h5-7H,1-4H, 498-63-5

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HVVNJUAVDAZWCB-YFKPBYRVSA-N

• 2,2-Diphenylpropionic Acid

IUPAC Name: 2,2-diphenylpropanoic acid | CAS Registry Number: 5558-66-7
Synonyms: 2,2-Diphenylpropionic acid, TimTec1_001967, Oprea1_160355, D211605_ALDRICH, NSC82164, alpha,alpha-Diphenylpropionic acid, CID79676, EINECS 226-924-6, NSC 82164, .alpha.,.alpha.-Diphenylpropionic acid, LT03333457, BRD-K73372112-001-01-3

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODELFXJUOVNEFZ-UHFFFAOYSA-N

• 3-Bromo Benzaldehyde

IUPAC Name: 3-bromobenzaldehyde | CAS Registry Number: 3132-99-8
Synonyms: 3-Bromobenzaldehyde, m-Bromobenzaldehyde, Benzaldehyde, 3-bromo-, Benzaldehyde, m-bromo-, B57206_ALDRICH, EINECS 221-526-9, NSC 66828, NSC66828, ZINC02504374, Benzaldehyde, m-bromo- (6CI,7CI,8CI), LS-2136, NCGC00091295-01, TL806134, ST5213334, B-5781, InChI=1/C7H5BrO/c8-7-3-1-2-6(4-7)5-9/h1-5

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

InChIKey: SUISZCALMBHJQX-UHFFFAOYSA-N

• 3-Fluoro-2-methylaniline

IUPAC Name: 3-fluoro-2-methylaniline | CAS Registry Number: 443-86-7
Synonyms: 3-Fluoro-o-toluidine, Ambap317, 6-Amino-2-fluorotoluene, 222674_ALDRICH, 3-FLUORO-2-METHYL-ANILINE, EINECS 207-142-4, CID285553, ZINC00407040, DB01986, TL8003052, FLM, InChI=1/C7H8FN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLDLVGFPFFLYBM-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzyl bromide

IUPAC Name: 1-bromo-2-(bromomethyl)-4-fluorobenzene | CAS Registry Number: 112399-50-5
Synonyms: 1-Bromo-2-(bromomethyl)-4-fluorobenzene, 5-Fluoro-2-bromobenzyl bromide, 2-Bromo-5-fluorobenzylbromide, SBB070910, AG-D-72438, PubChem1953, AC1LAPQE, AC1Q4LMO, SureCN156831, ACMC-1BT22, KSC493I2H, CTK3J3423, MolPort-001-775-493, ACN-S004603, ACT00725, ANW-46950, ZINC02584271, AKOS009148363, AC-4158, AM62588

Molecular Formula:	C₇H₅Br₂F	Molecular Weight:	267.921003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CZLWYKAZAVYQIK-UHFFFAOYSA-N

• 10-undecenoyl Chloride

IUPAC Name: undec-10-enoyl chloride | CAS Registry Number: 38460-95-6
Synonyms: Undecylenoyl chloride, 10-UNDECENOYL CHLORIDE, 10-Undecylenoyl chloride, omega-Undecylenic acid chloride, 161667_ALDRICH, 94180_FLUKA, EINECS 253-951-0, .omega.-Undecylenic acid chloride, NSC 155178, BRN 1635112, NSC155178, SBB009003, ZINC01873126, LS-158489, 4-02-00-01615 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₉ClO	Molecular Weight:	202.720960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZFGYVZYLMNXGL-UHFFFAOYSA-N