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• Benzophenone Hydrazone

IUPAC Name: di(phenyl)methylidenehydrazine | CAS Registry Number: 5350-57-2
Synonyms: Benzophenone hydrazone, Benzophenonehydrazone, Diphenylmethanone hydrazone, Benzophenone, hydrazone, Diphenyl ketone hydrazone, Methanone, diphenyl-, hydrazone, B9602_ALDRICH, NSC 43, NSC43, Diphenyldiazomethane precursor, CBDivE_000311, MLS001181010, EINECS 226-321-8, SBB007642, ZINC00270781, Benzophenone, hydrazone (6CI,7CI,8CI), AI3-52536, LS-91250, SMR000475984, AE-848/30735021

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYCSNMDOZNUZIT-UHFFFAOYSA-N

• Benzophenone-1

IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Diethylene Glycol P-Amino Benzoate

• Dimethyl 5-Aminoisophthalate

IUPAC Name: dimethyl 5-aminobenzene-1,3-dicarboxylate | CAS Registry Number: 99-27-4
Synonyms: Dimethyl 5-aminoisophthalate, 3,5-Dicarbomethoxyaniline, D142158_ALDRICH, ARONIS008420, AIDS020108, 5-Aminoisophthalic acid dimethyl ester, AIDS-020108, NSC34721, 5-Aminoisophthalic acid, dimethyl ester, EINECS 202-743-8, Isophthalic acid, 5-amino-, dimethyl ester, NSC 34721, ZINC00057151, FS000609, 1,3-Benzenedicarboxylic acid, 5-amino-, dimethyl ester, Dimethyl 5-aminobenzene-1,3-dicarboxylate, ST5319670, Isophthalic acid, 5-amino-, dimethyl ester (8CI), 50891-97-9

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DEKPYXUDJRABNK-UHFFFAOYSA-N

• Dimethyl-5-Amino-1.3-Benzene Dicarboxylic

• Ethyl M-Aminobenzoate

IUPAC Name: ethyl 3-aminobenzoate | CAS Registry Number: 582-33-2
Synonyms: Ethyl 3-aminobenzoate, Tricaine, m-Aminobenzoate, m-Ethoxycarbonylaniline, 3-(Ethoxycarbonyl)aniline, ETHYL M-AMINOBENZOATE, Ethyl-m-aminobenzoic acid, Benzoic acid, 3-amino-, ethyl ester, E10505_ALDRICH, m-Aminobenzoic acid, ethyl ester, Benzoic acid, m-amino-, ethyl ester, 3-Aminobenzoic acid ethyl ester, ETHYL-M-AMINO BENZOATE10G, NSC39593, EINECS 209-482-9, NSC 39593, ZINC00402652, NCGC00166020-01, TL806455, AI3-02743

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMCBYSBVJIMENC-UHFFFAOYSA-N

• Fast Red ITR Base

IUPAC Name: 3-amino-N,N-diethyl-4-methoxybenzenesulfonamide | CAS Registry Number: 97-35-8
Synonyms: Red ITR base, Fast Red ITR, Orle Base Fast Red ITR, Azoic Diazo No. 42, Brentamine Fast Red ITR Base, MLS000776114, Azoic diazo component 42, base, N1,N1-Diethyl-4-methoxymetanilamide, 2-Methoxy-5-(diethylsulfamoyl)aniline, 201286_SIAL, NSC50670, EINECS 202-575-5, NSC 50670, ZINC04506033, 2-Methoxy-5-(diethylaminosulfonyl)aniline, C.I. 37150, 2-Methoxyaniline-5-sulfonic acid diethylamide, Metanilamide, N1,N1-diethyl-4-methoxy-, SMR000371124, N'-Diethyl-3-amino-4-methoxybenzenesulfonamide

Molecular Formula:	C₁₁H₁₈N₂O₃S	Molecular Weight:	258.337220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBGVVXSCGNGJFL-UHFFFAOYSA-N

• M-Aminobenzoic Acid

IUPAC Name: 3-aminobenzoic acid | CAS Registry Number: 99-05-8
Synonyms: m-Carboxyaniline, m-Aminobenzoic acid, 3-Carboxyaniline, gabaculine, Benzoic acid, 3-amino-, 3-AMINOBENZOIC ACID, Benzoic acid, m-amino-, MABA, m-Aminobenzoesaeure, 3-Aminobenzoesaeure, meta-aminobenzoic acid, Aniline-3-carboxylic acid, WLN: ZR CVQ, Oprea1_172994, C7H7NO2, MLS000069458, MLS001076476, 127671_ALDRICH, 06920_FLUKA, CHEBI:42682

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFDUHJPVQKIXHO-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

• Meta Chloroaniline

IUPAC Name: 3-chloroaniline | CAS Registry Number: 108-42-9
Synonyms: m-Chloroaniline, 3-CHLOROANILINE, m-Chloraniline, Orange GC Base, m-Chlorophenylamine, Benzenamine, 3-chloro-, 3-Chlorobenzenamine, 3-Chlorophenylamine, m-Aminochlorobenzene, m-Chloroaminobenzene, Aniline, m-chloro-, 3-Cloroaniline, 3-Chlooranilinen, Fast Orange GC Base, meta-Aminochlorobenzene, 1-Amino-3-chlorobenzene, 3-Chlooranilinen [Dutch], 3-Cloroaniline [Italian], 3-CHLORO-ANILINE, WLN: ZR CG

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNPCRKVUWYDDST-UHFFFAOYSA-N

• Methyl Gallate

IUPAC Name: methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 99-24-1
Synonyms: Methylgallate, METHYL GALLATE, Gallic acid methyl ester, Gallic acid, methyl ester, Ambap4382, Methyl 3,4,5-trihydroxybenzoate, CCRIS 5567, MLS000574912, 274194_ALDRICH, C7H6O5, 48690_FLUKA, EINECS 202-741-7, NSC363001, AIDS026332, NSC 363001, AIDS-026332, AI3-00861, BRN 2113180, ZINC00021789, Benzoic acid, 3,4,5-trihydroxy-, methyl ester

Molecular Formula:	C₈H₈O₅	Molecular Weight:	184.146120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FBSFWRHWHYMIOG-UHFFFAOYSA-N

• Methyl-M-Nitrobenzoate

IUPAC Name: methyl 3-nitrobenzoate | CAS Registry Number: 618-95-1
Synonyms: Methyl 3-nitrobenzoate, Methyl m-nitrobenzoate, Benzoic acid, 3-nitro-, methyl ester, m-Nitrobenzoic acid, methyl ester, 155977_ALDRICH, ARONIS007155, Benzoic acid, m-nitro-, methyl ester, NSC1327, Benzoic acid,3-nitro- methyl ester, NSC 1327, EINECS 210-573-0, ZINC00354552, AI3-08853, ST5406723, TL8003974, Benzoic acid, m-nitro-, methyl ester (8CI), AG-205/32711022, InChI=1/C8H7NO4/c1-13-8(10)6-3-2-4-7(5-6)9(11)12/h2-5H,1H

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXLYJLKKPUICKV-UHFFFAOYSA-N

• Methyl-P-Nitrobenzoate

IUPAC Name: methyl 4-nitrobenzoate | CAS Registry Number: 619-50-1
Synonyms: Methyl 4-nitrobenzoate, METHYL P-NITROBENZOATE, Methyl-p-nitrobenzoate, p-Carbomethoxynitrobenzene, Methyl p-nitro benzoate, Benzoic acid, 4-nitro-, methyl ester, WLN: WNR DVO1, p-Nitrobenzoic acid methyl ester, Benzoic acid, p-nitro-, methyl ester, 72962_ALDRICH, ARONIS007141, NSC 4137, EINECS 210-599-2, NSC4137, ZINC00556156, AI3-02241, LS-38024, ST5331833, TL8003990, AB-131/40897075

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YOJAHJGBFDPSDI-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

• N-P-Amino Benzoyl-M-Ethoxyl Sulphone Aniline

• Ortho Chloro Nicotinic Acid

IUPAC Name: 2-chloropyridine-3-carboxylic acid | CAS Registry Number: 2942-59-8
Synonyms: 2-Chloronicotinic acid, 2-Chloro-nicotinic acid, Nicotinic acid, 2-chloro-, 3-Pyridinecarboxylic acid, 2-chloro-, MLS000332085, TPC-PY017, 150339_ALDRICH, NSC378, 2-Chloro-3-pyridinecarboxylic acid, NSC 378, 2-Chloropyridine-3-carboxylic acid, EINECS 220-937-0, SBB004002, C236, SMR000221567, TL806234, 3-PYRIDINECARBOXYLIC ACID,2-CHLORO, AC-907/30003060, InChI=1/C6H4ClNO2/c7-5-4(6(9)10)2-1-3-8-5/h1-3H,(H,9,10, 6313-54-8

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBRSSZOHCGUTHI-UHFFFAOYSA-N

• P-Nitrobenzamide

IUPAC Name: 4-nitrobenzamide | CAS Registry Number: 619-80-7
Synonyms: p-Nitrobenzamide, 4-NITROBENZAMIDE, Benzamide, p-nitro-, Benzamide, 4-nitro-, p-Nitrobenzamide, 98%, 189286_ALDRICH, NSC 2902, EINECS 210-613-7, NSC2902, AIDS022737, AIDS-022737, SBB008201, ZINC00163490, AI3-01346, FR-1053, LS-1476, NCGC00090909-01, NCI60_002383, ST5406673, TL8004004

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.134140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZESWUEBPRPGMTP-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

• Phenyl-4-Chlorobenzophenone

IUPAC Name: (4-chloro-2-phenylphenyl)-phenylmethanone

Molecular Formula:	C₁₉H₁₃ClO	Molecular Weight:	292.758920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ADYHSYSQBNRYQC-UHFFFAOYSA-N

• Potassium P-Amino Benzoate

IUPAC Name: potassium 4-aminobenzoate | CAS Registry Number: 138-84-1
Synonyms: Potaba, Potaba (TN), PABA, potassium p-aminobenzoate, Aminobenzoate potassium, Potassium 4-aminobenzoate, MLS001334047, A0254_SIGMA, SPECTRUM1500113, Aminobenzoate potassium (USP), 4-Aminobenzoic acid potassium salt, Aminobenzoate Potassium [USAN], EINECS 205-338-4, NCGC00094583-01, NCGC00094583-02, SMR000875315, Benzoic acid, 4-amino-, monopotassium salt, ST5331766, ST5410322, D02906

Molecular Formula:	C₇H₆KNO₂	Molecular Weight:	175.226340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZKKJVZIFIQOPP-UHFFFAOYSA-M

• Sodium P-Aminobenzoate

IUPAC Name: sodium 4-aminobenzoate | CAS Registry Number: 555-06-6
Synonyms: Antergyl, Pabalate, Pabavit, Mixture Name, Aminobenzoate sodium, Sodium aminobenzoate, Sodium p-aminobenzoate, Sodium 4-aminobenzoate, Ambap2085, Monosodium 4-aminobenzoate, Sodium Aminobenzoate [USAN], Aminobenzoate sodium (USP), SODIUM-p-AMINOBENZOATE, p-Aminobenzoic acid, sodium salt, EINECS 209-080-3, Benzoic acid, p-amino-, monosodium salt, Benzoic acid, p-amino-, sodium salt, Benzoic acid, 4-amino-, monosodium salt, AI3-16691, P-AMINOBENZOIC ACID SODIUM SALT

Molecular Formula:	C₇H₆NNaO₂	Molecular Weight:	159.117810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XETSAYZRDCRPJY-UHFFFAOYSA-M

• Sodium Thiosulphate Pentahydrate

Synonyms: Sulfactol, Ametox, Tinver, Detoxol, Sodium hyposulfite, Mixture Name, SODIUM THIOSULFATE, Sulfactol (TN), Detoxol (TN), Sodium thiosulfate hydrate, Disodium thiosulfate pentahydrate, CCRIS 3952, Sodium thiosulfate [USAN:JAN], Sodium thiosulfate, pentahydrate, SODIUM THIOSULFATE PENTAHYDRATE, Na2S2O3.5H2O, 13479_RIEDEL, 31459_RIEDEL, 380016_ALDRICH, S6672_SIAL

Molecular Formula:	H₁₀Na₂O₈S₂	Molecular Weight:	248.184140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PODWXQQNRWNDGD-UHFFFAOYSA-L

• Tetrahydrofurfuryl Alcohol P-Amino Benzoate

• Thiophene-2.5-Dicarboxylic Acid

IUPAC Name: thiophene-2,5-dicarboxylic acid | CAS Registry Number: 4282-31-9
Synonyms: 2,5-Dicarboxythiophene, 2,5-Thiophenedicarboxylic acid, Maybridge4_002021, 405191_ALDRICH, NSC81789, EINECS 224-284-2, THIOPHENE-2,5-DICARBOXYLIC ACID, NSC 81789, SBB015817, BAS 00336887

Molecular Formula:	C₆H₄O₄S	Molecular Weight:	172.158560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCGAZNXXGKTASZ-UHFFFAOYSA-N

• 3-Aminobenzoic Acid Ethyl Ester Methanesulfonate

IUPAC Name: ethyl 3-aminobenzoate; methanesulfonic acid | CAS Registry Number: 886-86-2
Synonyms: Tricaine, Metacaine, Finquel, Tricaine methanesulfonate, E10521_ALDRICH, A5040_SIGMA, WLN: ZR CVO2 &WSQ1, 06955_FLUKA, Ethyl 3-aminobenzoate methanesulfonate, NSC93790, MS 222, MS-222, TS-222, Ethyl m-aminobenzoate methanesulfonate, Ethyl 3-aminobenzoate methanesulfonate salt, Ethyl 3-aminobenzoate methanesulfonic acid salt, 3-Aminobenzoic acid ethyl ester methanesulfonate, Ethyl m-aminobenzoate, methanesulfonic acid salt, Benzoic acid, m-amino-, ethyl ester, methanesulfonate, BENZOIC ACID, 3-AMINO-, ETHYL ESTER, METHANESULFONATE

Molecular Formula:	C₁₀H₁₅NO₅S	Molecular Weight:	261.294800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FQZJYWMRQDKBQN-UHFFFAOYSA-N

• 2 4-Dichloro-5-Sulphamoyl Benzoic Acid

IUPAC Name: 2,4-dichloro-5-sulfamoylbenzoic acid | CAS Registry Number: 2736-23-4
Synonyms: LeadQuest Compound 9, 2,4-Dichloro-5-sulfamoylbenzoic acid, Oprea1_168593, Oprea1_483230, 147397_ALDRICH, EINECS 220-358-3, ZERO/002615, 3-Sulfamoyl-4,6-dichlorobenzoic acid, 2,4-Dichloro-5-sulphamoylbenzoic acid, BRN 2219046, 5-(Aminosulfonyl)-2,4-dichlorobenzoic acid, 5-Aminosulfonyl-2,4-dichlorobenzoic acid, 5-Carboxy-2,4-dichlorobenzenesulfonamide, FR-0558, Benzoic acid, 5-(aminosulfonyl)-2,4-dichloro-, LS-36908, TL8002204, BENZOIC ACID, 2,4-DICHLORO-5-SULFAMOYL-, 83162-87-2, InChI=1/C7H5Cl2NO4S/c8-4-2-5(9)6(15(10,13)14)1-3(4)7(11)12/h1-2H,(H,11,12)(H2,10,13,14

Molecular Formula:	C₇H₅Cl₂NO₄S	Molecular Weight:	270.089900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N

• 2,5-Dichlorobenzoic Acid

IUPAC Name: 2,5-dichlorobenzoic acid | CAS Registry Number: 50-79-3
Synonyms: 2,5-DICHLOROBENZOIC ACID, 2,5-Dichlorobenzoate, Benzoic acid, 2,5-dichloro-, WLN: QVR BG EG, DICHLOROBENZOIC ACID, 144940_ALDRICH, 36705_RIEDEL, 35301_FLUKA, EINECS 200-065-7, NSC 41889, BENZOIC ACID,2,5-DICHLORO, NSC41889, BRN 0973353, EINECS 252-788-2, 2,4(Or 2,5)-dichlorobenzoic acid, LS-144, AI3-33415, Benzoic acid, 2,4(or 2,5)-dichloro-, NCGC00091859-01, ST5406566

Molecular Formula:	C₇H₄Cl₂O₂	Molecular Weight:	191.011460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVTQYSFCFOGITD-UHFFFAOYSA-N

• 3,5-Dinitro-4-Chloro Benzoic Acid

IUPAC Name: 4-chloro-3,5-dinitrobenzoic acid | CAS Registry Number: 118-97-8
Synonyms: 3,5-Dinitro-4-chlorobenzoic acid, 4-Chloro-3,5-dinitrobenzoate, C38907_ALDRICH, Benzoic acid, 4-chloro-3,5-dinitro-, NSC76583, 4-CHLORO-3,5-DINITROBENZOIC ACID, EINECS 204-290-1, ZERO/005300, CID8377, NSC 76583, SBB003176, LS-185196, InChI=1/C7H3ClN2O6/c8-6-4(9(13)14)1-3(7(11)12)2-5(6)10(15)16/h1-2H,(H,11,12

Molecular Formula:	C₇H₃ClN₂O₆	Molecular Weight:	246.561520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PCTFIHOVQYYAMH-UHFFFAOYSA-N

• 3-Amino-4-Chlorobenzoic Acid

IUPAC Name: 3-amino-4-chlorobenzoic acid | CAS Registry Number: 2840-28-0
Synonyms: 3-Amino-4-chlorobenzoic acid, Benzoic acid, 3-amino-4-chloro-, 07370_ALDRICH, EINECS 220-635-9, NSC211572, SBB003842, NSC 211572, Benzoic acid, 3-amino-4-chloro- (9CI), TL8002259, InChI=1/C7H6ClNO2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMGFVJVLVZOSOE-UHFFFAOYSA-N

• 4-Chloro-3-Nitrobenzoic Acid

IUPAC Name: 4-chloro-3-nitrobenzoic acid | CAS Registry Number: 96-99-1
Synonyms: 3-Nitro-4-chlorobenzoic acid, Benzoic acid, 4-chloro-3-nitro-, WLN: WNR BG EVQ, 4-CHLORO-3-NITROBENZOIC ACID, CCRIS 3126, C60007_ALDRICH, NSC 8440, 25450_FLUKA, EINECS 202-550-9, NSC8440, Kyselina 4-chloro-3-nitrobenzoova, BRN 0783626, SBB000404, 4-CHLORO-3-NITROBENZOIC ACIC, Kyselina 4-chloro-3-nitrobenzoova [Czech], LS-36572, TL8006017, 4-09-00-01226 (Beilstein Handbook Reference), InChI=1/C7H4ClNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFXQXFGFOLXAPO-UHFFFAOYSA-N

• 4-Chloro-2-Nitrobenzoic Acid

IUPAC Name: 4-chloro-2-nitrobenzoic acid | CAS Registry Number: 6280-88-2
Synonyms: 4-Chloro-2-nitrobenzoic acid, 2-Nitro-4-chlorobenzoic acid, Benzoic acid, 4-chloro-2-nitro-, C59807_ALDRICH, NSC6158, NSC 6158, EINECS 228-483-5, SB 00532, TL806252, ST5319424, Benzoic acid, 4-chloro-2-nitro- (8CI)(9CI), InChI=1/C7H4ClNO4/c8-4-1-2-5(7(10)11)6(3-4)9(12)13/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JAHIPDTWWVYVRV-UHFFFAOYSA-N

• 4-Chlorobenzoyl Chloride

IUPAC Name: 4-chlorobenzoyl chloride | CAS Registry Number: 122-01-0
Synonyms: Benzoyl chloride, 4-chloro-, Benzoyl chloride, p-chloro-, 4-CHLOROBENZOYL CHLORIDE, 111902_ALDRICH, 374288_ALDRICH, EINECS 204-515-3, ZINC02041018, AI3-14889, LS-42595, InChI=1/C7H4Cl2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4

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

InChIKey: RKIDDEGICSMIJA-UHFFFAOYSA-N

• 3-Amino Acetanilide

IUPAC Name: N-(3-aminophenyl)acetamide | CAS Registry Number: 102-28-3
Synonyms: 3'-Aminoacetanilide, M-Acetaminoaniline, M-AMINOACETANILIDE, 3-Acetylaminoaniline, 3-Aminoacetanilid, m-(Acetylamino)aniline, Acetanilide, 3'-amino-, 3-Amino-N-acetylaniline, N-Acetyl-m-phenylenediamine, N-(3-Aminophenyl)acetamide, 3-(Acetylamino)aniline, 3-Aminoacetanilid [Czech], Acetamide, N-(3-aminophenyl)-, N-Acetyl-m-fenylenediamin, 1-Amino-3-(acetylamino)benzene, WLN: ZR CMV1, CCRIS 4574, N-Acetyl-m-fenylendiamin [Czech], 485055_ALDRICH, ARONIS013944

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEMGGJDINLGTON-UHFFFAOYSA-N

• 4-Aminobenzoic Acid

IUPAC Name: 4-aminobenzoic acid | CAS Registry Number: 150-13-0
Synonyms: 4-aminobenzoic acid, p-aminobenzoic acid, Hachemina, Paraminol, Pabafilm, Pabamine, Paranate, Pabacyd, Amben, p-Carboxyaniline, Papacidum, Sunbrella, Romavit, RVPaba Lipstick, p-aminobenzoate, Potaba, Rvpaba, 4-Carboxyaniline, Vitamin BX, 4-aminobenzoate

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALYNCZNDIQEVRV-UHFFFAOYSA-N

• 4-Chloro-3,5-diaminobenzoic Acid

IUPAC Name: 2-methylpropyl 3,5-diamino-4-chlorobenzoate | CAS Registry Number: 32961-44-7
Synonyms: Oprea1_570944, 544949_ALDRICH, EINECS 251-311-5, Isobutyl 4-chloro-3,5-diaminobenzoate, SBB003200, ZINC00404063, Isobutyl 3,5-diamino-4-chlorobenzoate, LS-166714, Benzoic acid, 3,5-diamino-4-chloro-, 2-methylpropyl ester, 100156-97-6

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.702000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KHUIRIRTZCOEMK-UHFFFAOYSA-N

• 2-Amino-6-Chlorobenzoic Acid

IUPAC Name: 2-amino-6-chlorobenzoic acid | CAS Registry Number: 2148-56-3
Synonyms: 6-Chloroanthranilic acid, 2-Amino-6-chlorobenzoic acid, 422622_ALDRICH, Benzoic acid, 2-amino-6-chloro-, ZERO/001505, NSC17189, EINECS 218-416-8, TL8001783, A-5352, InChI=1/C7H6ClNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZCPTRGBOVXVCA-UHFFFAOYSA-N

• 3,5-Diaminobenzoic Acid

IUPAC Name: 3,5-diaminobenzoic acid | CAS Registry Number: 535-87-5
Synonyms: 3,5-Diaminobenzoic acid, Benzoic acid, 3,5-diamino-, CCRIS 2885, Oprea1_662444, D12805_ALDRICH, EINECS 208-621-0, AIDS022750, AIDS-022750, BRN 2086484, AI3-52307, LS-36728, ST5308020, 4-14-00-01304 (Beilstein Handbook Reference), BENZOIC ACID,3,5-DIAMINO MFC7 H8 N2 O2, 618-56-4, InChI=1/C7H8N2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,8-9H2,(H,10,11, 67032-27-3

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UENRXLSRMCSUSN-UHFFFAOYSA-N

• 5-Amino Isophthalic Acid

IUPAC Name: 5-aminobenzene-1,3-dicarboxylic acid | CAS Registry Number: 99-31-0
Synonyms: 5-Aminoisophthalic acid, Isophthalic acid, 5-amino-, Oprea1_005424, 186279_ALDRICH, NSC60141, 1,3-Benzenedicarboxylic acid, 5-amino-, CID66833, EINECS 202-748-5, Isophthalic acid, 5-amino- (8CI), NSC 60141, 5-Aminobenzene-1,3-dicarboxylic acid, ST5308594, 5-AMINO-1,3-BENZENEDICARBOXYLIC ACID

Molecular Formula:	C₈H₇NO₄	Molecular Weight:	181.145480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KBZFDRWPMZESDI-UHFFFAOYSA-N

• 4-Dimethyl Amino Benzaldehyde

IUPAC Name: 4-(dimethylamino)benzaldehyde | CAS Registry Number: 100-10-7
Synonyms: Ehrlich's reagent, p-Dimethylaminobenzaldehyde, p-Formyldimethylaniline, Ehrlich's solution, Benzaldehyde, 4-(dimethylamino)-, 4-Dimethylaminobenzaldehyde, Benzaldehyde, p-(dimethylamino)-, p-(Dimethylamino)benzaldehyde, p-Formyl-N,N-dimethylaniline, Reagens ehrlichovo [Czech], 4-(DIMETHYLAMINO)BENZALDEHYDE, 4-Dimethylaminobenzenecarbonal, N,N-Dimethyl-p-aminobenzaldehyde, 4-dimethylamino-benzaldehyde, Kovac's reagent for indoles, p-(N,N-Dimethylamino)benzaldehyde, 109762_ALDRICH, 33130_RIEDEL, D2004_SIAL, 4-(Dimethylamino)benzenecarbonal

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGNGWHSBYQYVRX-UHFFFAOYSA-N

• 3-(Aminomethyl)pyridine

IUPAC Name: pyridin-3-ylmethanamine | CAS Registry Number: 3731-52-0
Synonyms: Picolamine, 3-Picolylamine, 3-Pyridinemethanamine, 3-Pyridylmethylamine, 3-Pyridinemethylamine, Picolamine [DCF:INN], Picolaminum [INN-Latin], 1-pyridin-3-ylmethanamine, Picolamina [INN-Spanish], A65409_ALDRICH, Pyridine, 3-(aminomethyl)-, ARONIS023720, AIDS108385, AIDS-108385, NSC59706, EINECS 223-091-0, NSC 59706, Pyridine, 3-(aminomethyl)- (8CI), SBB004351, NCGC00166118-01

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDOUGSFASVGDCS-UHFFFAOYSA-N

• 2-Chloro-4-methoxy-1-methylbenzene

IUPAC Name: 2-chloro-4-methoxy-1-methylbenzene | CAS Registry Number: 54788-38-4
Synonyms: 3-Chloro-4-methylanisole, 2-CHLORO-4-METHOXY-1-METHYLBENZENE, Benzene, 2-chloro-4-methoxy-1-methyl, 2-CHLORO-4-METHOXYTOLUENE, AG-F-91071, ZINC00410286, PubChem4101, AC1OCWHN, ACMC-209xb6, AC1Q49JD, SureCN2205828, KSC602K7P, AC1Q48E9, CTK5A2577, MolPort-001-817-323, ACT00862, ANW-47440, AKOS001224144, AS02808, AS04207

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

InChIKey: ZMZVVVASCILFJL-UHFFFAOYSA-N

• 4-Chloro-2-Acetamino-Toluene

IUPAC Name: N-(5-chloro-2-methylphenyl)acetamide | CAS Registry Number: 5900-55-0
Synonyms: 5-Chloro-2-methylacetanilide, o-Acetotoluidide, 5'-chloro-, 5'-Chloro-2'-methylacetanilide, N-(5-Chloro-2-methylphenyl)acetamide, EINECS 227-592-5, NSC404301, ZINC00331181, Acetamide, N-(5-chloro-2-methylphenyl)-, ST5443062, AC-907/25004932

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQHVWJACZZWZPW-UHFFFAOYSA-N

• 4-Nitrobenzoyl Chloride

IUPAC Name: 4-nitrobenzoyl chloride | CAS Registry Number: 122-04-3
Synonyms: 4-Nitrobenzoyl chloride, P-NITROBENZOYL CHLORIDE, Benzoyl chloride, 4-nitro-, Benzoyl chloride, p-nitro-, nchembio.87-comp28, p-Nitrobenzoic acid chloride, 4-Nitro-benzoyl chloride, 4-Nitrobenzoic acid chloride, Nitrobenzoyl chloride, 4-, PHENYLACETYL CHLORIDE, CCRIS 3136, 112208_ALDRICH, NSC 5381, 73120_FLUKA, 73122_FLUKA, EINECS 204-517-4, NSC5381, BRN 0473192, LS-661, ZINC01680883

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

InChIKey: SKDHHIUENRGTHK-UHFFFAOYSA-N

• 3,5-Dinitrobenzoyl Chloride

IUPAC Name: 3,5-dinitrobenzoyl chloride | CAS Registry Number: 99-33-2
Synonyms: 3,5-Dinitrobenzoyl chloride, DNBC, 3,5-Dinitrobenzoic acid chloride, CCRIS 3137, BENZOYL CHLORIDE, 3,5-DINITRO-, 156272_ALDRICH, NSC 2697, 42030_FLUKA, EINECS 202-750-6, NSC2697, BRN 0990249, ZINC01641093, AI3-08895, LS-42605, NCI60_002195, 4-09-00-01350 (Beilstein Handbook Reference), AB-131/40170939, InChI=1/C7H3ClN2O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3

Molecular Formula:	C₇H₃ClN₂O₅	Molecular Weight:	230.562120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NNOHXABAQAGKRZ-UHFFFAOYSA-N

• 2,4,5-Trichloroaniline

IUPAC Name: 2,4,5-trichloroaniline | CAS Registry Number: 636-30-6
Synonyms: 2,4,5-TRICHLOROANILINE, Aniline, 2,4,5-trichloro-, Benzenamine, 2,4,5-trichloro-, T54003_ALDRICH, 35828_RIEDEL, CCRIS 2882, NSC64139, 91140_FLUKA, CID12487, EINECS 211-254-9, NSC 64139, SBB003585, ZINC00391971, Aniline, 2,4,5-trichloro- (8CI), TL8004450, InChI=1/C6H4Cl3N/c7-3-1-5(9)6(10)2-4(3)8/h1-2H,10H

Molecular Formula:	C₆H₄Cl₃N	Molecular Weight:	196.461660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUMCAKKKNKYFEB-UHFFFAOYSA-N

• 3,4-Dichloroaniline

IUPAC Name: 3,4-dichloroaniline | CAS Registry Number: 95-76-1
Synonyms: 3,4-DICHLOROANILINE, 3,4-Dichloranilin, 4,5-Dichloroaniline, 3,4-Dichloraniline, 3,4-Dichlorobenzenamine, Benzenamine, 3,4-dichloro-, m.p-Dichloroaniline, Aniline, 3,4-dichloro-, m,p-dichloroaniline, 3,4-Dichlorophenylamine, 1-Amino-3,4-dichlorobenzene, 3,4-DCA, DCA (VAN), WLN: ZR CG DG, 34-DICHLOROANILINE, 4-Amino-1,2-dichlorobenzene, CCRIS 2395, nchembio.2007.32-comp5, HSDB 1319, MLS002152880

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SDYWXFYBZPNOFX-UHFFFAOYSA-N

• 3-Nitrochlorobenzene

IUPAC Name: 1-chloro-3-nitrobenzene | CAS Registry Number: 121-73-3
Synonyms: m-Chloronitrobenzene, 1-Chloro-3-nitrobenzene, m-Nitrochlorobenzene, Chloro-m-nitrobenzene, 1-Chloronitrobenzene, 3-Chloronitrobenzene, Metachloronitrobenzene, 3-Chloro-1-nitrobenzene, 1-Nitro-3-chlorobenzene, BENZENE, 1-CHLORO-3-NITRO-, WLN: WNR CG, CCRIS 3094, ghl.PD_Mitscher_leg0.940, HSDB 1323, 218758_ALDRICH, 45957_RIEDEL, NSC 5502, 25480_FLUKA, EINECS 204-496-1, Nitrochlorobenzene, meta-, solid

Molecular Formula:	C₆H₄ClNO₂	Molecular Weight:	157.554460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMAQZIILEGKYQZ-UHFFFAOYSA-N

• 4-Chloro-3-Nitrobenzene Sulfonyl Chloride

IUPAC Name: 4-chloro-3-nitrobenzenesulfonyl chloride | CAS Registry Number: 97-08-5
Synonyms: Yellow Sulfon Chloride, C59408_ALDRICH, CID7323, EINECS 202-558-2, Benzenesulfonyl chloride, 4-chloro-3-nitro-, 4-Chloro-3-nitrobenzenesulphonyl chloride, KM 08399, 4-CHLORO-3-NITROBENZENESULFONYL CHLORIDE

Molecular Formula:	C₆H₃Cl₂NO₄S	Molecular Weight:	256.063320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEWNAJIUKSTYOP-UHFFFAOYSA-N

• 5-Amino-2-Chlorobenzoic Acid

IUPAC Name: 5-amino-2-chlorobenzoic acid | CAS Registry Number: 89-54-3
Synonyms: 5-Amino-2-chlorobenzoic acid, 2-Chloro-5-aminobenzoic acid, 248258_ALDRICH, 532495_ALDRICH, Benzoic acid, 5-amino-2-chloro-, AIDS020042, AIDS-020042, NSC25172, EINECS 201-916-5, NSC 25172, ST5408186, TL8005775, InChI=1/C7H6ClNO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVCFFVPEOLCYNN-UHFFFAOYSA-N

• 5-Amino-2,4,6-triiodoisophthalic acid

IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid | CAS Registry Number: 35453-19-1
Synonyms: 444367_ALDRICH, EINECS 252-575-4, CID3015783, Isophthalic acid, 5-amino-2,4,6-triiodo-, 5-Amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid, 1,3-Benzenedicarboxylic acid, 5-amino-2,4,6-triiodo-, I3C, InChI=1/C8H4I3NO4/c9-3-1(7(13)14)4(10)6(12)5(11)2(3)8(15)16/h12H2,(H,13,14)(H,15,16

Molecular Formula:	C₈H₄I₃NO₄	Molecular Weight:	558.835070 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JEZJSNULLBSYHV-UHFFFAOYSA-N