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Profile: Alchemie USA, Inc. is an exporter of specialty chemicals, pharmaceuticals and dyes. Our product line includes 1,2 dichloro benzene (ortho dichloro benzene), 1,2,4 trichlorobenzene, 1,3 phenylenediamine-4-sulfonicacid, 1,4 dichlorobenzene, 1-chloro-2,4-dinitrobenzene, 1-phenyl-3-carboxy-5-pyrazolone, 2 amino benzonitrile, 2 chloro ppda sodium salt, 2 methyl imidazole, 2,4 dinitro aniline, 2,5 dichloroaniline and 2,5 dichloro phenol.

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• 3-Nitroaniline

IUPAC Name: 3-nitroaniline | CAS Registry Number: 99-09-2
Synonyms: M-NITROANILINE, Nitranilin, Devol Orange R, Azobase MNA, m-Nitraniline, m-Nitrophenylamine, Benzenamine, 3-nitro-, 3-Nitrobenzenamine, 3-Nitrophenylamine, m-Aminonitrobenzene, m-Nitroaminobenzene, Aniline, m-nitro-, Fast Orange Base R, Fast Orange M Base, Fast Orange R Base, Fast Orange R Salt, Orange Base Irga I, Daito Orange Base R, Diazo Fast Orange R, Nitroaniline, 3-

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJCVRTZCHMZPBD-UHFFFAOYSA-N

• 1,2-Dichlorobenzene

IUPAC Name: 1,2-dichlorobenzene | CAS Registry Number: 95-50-1
Synonyms: o-Dichlorobenzene, o-Dichlorbenzol, o-Dichlorobenzol, Chloroben, Termitkil, Cloroben, Dizene, 2-Dichlorobenzene, Dichlorobenzene, Dowtherm E, Rotamott, Dilantin DB, Orthodichlorobenzol, o-Dichlorbenzene, Benzene, o-dichloro-, dichloricide, 1,2-DICHLOROBENZENE, Dichlorobenzol, Chloroden, Benzene, 1,2-dichloro-

Molecular Formula:	C₆H₄Cl₂	Molecular Weight:	147.001960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFFLAFLAYFXFSW-UHFFFAOYSA-N

• 4-Aminophenol

IUPAC Name: 4-aminophenol | CAS Registry Number: 123-30-8
Synonyms: 4-aminophenol, p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, Certinal, Paranol, Citol, Azol, 4-aminobenzenol, Phenol, 4-amino-, Activol, Rodinal, Phenol, p-amino-, Fouramine P, Benzofur P, Fourrine P Base, Pelagol P Base, Tertral P Base, Ursol P, Furro P Base

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N

• 1-(2'-Chloro) phenyl-3-Methyl-5-Pyrazolone

IUPAC Name: 2-(2-chlorophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 14580-22-4
Synonyms: 551279_ALDRICH, ZINC04016422, CID84534, EINECS 238-623-7, 1-(2'-Chlorophenyl)-3-methyl-5-pyrazolone, 1-(2-Chlorophenyl)-3-methyl-2-pyrazolin-5-one, T5294980, 3H-Pyrazol-3-one, 2-(2-chlorophenyl)-2,4-dihydro-5-methyl-, 2-(2-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWESERWNUIUBJU-UHFFFAOYSA-N

• 3-Acetyl-2,5-Dichlorothiophene

IUPAC Name: 1-(2,5-dichlorothiophen-3-yl)ethanone | CAS Registry Number: 36157-40-1
Synonyms: 3-Acetyl-2,5-dichlorothiophene, 439509_ALDRICH, 2,5-Dichloro-3-thienyl methyl ketone, EINECS 252-893-3, ZINC00154523, 1-(2,5-Dichloro-3-thienyl)ethan-1-one, ST5307009, TL8006902

Molecular Formula:	C₆H₄Cl₂OS	Molecular Weight:	195.066360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYFDNIRENHZKGR-UHFFFAOYSA-N

• 2,3-Dichloro Aniline

IUPAC Name: 2,3-dichloroaniline | CAS Registry Number: 608-27-5
Synonyms: 2,3-DICHLOROANILINE, Dichloroanilines, Aniline, 2,3-dichloro-, Benzenamine, 2,3-dichloro-, 2,3-Dichlorobenzenamine, 2,3-Dichloranilin, DICHLOROANILINE, Ar,ar-dichlorobenzenamine, Benzenamine, ar,ar-dichloro-, D55407_ALDRICH, HSDB 5433, 36701_RIEDEL, 35160_FLUKA, CHEBI:46636, EINECS 210-157-9, NSC 60683, Aniline, 2,3-dichloro- (7CI,8CI), NSC60683, UN1590, ZINC00388504

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

InChIKey: BRPSAOUFIJSKOT-UHFFFAOYSA-N

• 2,3-Dichloro Nitro Benzene

IUPAC Name: 1,2-dichloro-3-nitrobenzene | CAS Registry Number: 3209-22-1
Synonyms: 1,2-Dichloro-3-nitrobenzene, 2,3-DICHLORONITROBENZENE, Benzene, dichloronitro-, 2,3-Dichloro-1-nitrobenzene, Benzene, 1,2-dichloro-3-nitro-, DICHLORONITROBENZENE, CCRIS 5901, vic.-Nitro-o-dichlorobenzene, HSDB 4279, 45682_RIEDEL, EINECS 221-717-7, NSC 60641, NSC60641, BRN 2048029, ZINC01690400, LS-1190, NCGC00091860-01, NCGC00091860-02, TL806361, AI3-15074

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMVQZRLQEOAYSW-UHFFFAOYSA-N

• 2-Bromo-4-Nitro-6-Chloroaniline

IUPAC Name: 2-bromo-6-chloro-4-nitroaniline | CAS Registry Number: 99-29-6
Synonyms: 2-Bromo-6-chloro-4-nitroaniline, NCIOpen2_005688, 546860_ALDRICH, Aniline, 2-bromo-6-chloro-4-nitro-, Benzenamine, 2-bromo-6-chloro-4-nitro-, NSC88985, EINECS 202-745-9, NSC 88985, ZINC04760197, ST010160, Aniline, 2-bromo-6-chloro-4-nitro- (8CI)

Molecular Formula:	C₆H₄BrClN₂O₂	Molecular Weight:	251.465160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLUCALKKMFBJEB-UHFFFAOYSA-N

• 2-Nitrochlorobenzene-4-Sulfonic Acid

IUPAC Name: 4-chloro-3-nitrobenzenesulfonic acid | CAS Registry Number: 121-18-6
Synonyms: o-Nitrochlorobenzene-p-sulfonic acid, 2-Nitrochlorobenzene-4-sulfonic acid, 4-Chloro-3-nitrobenzenesulfonic acid, NSC7827, NSC 7827, EINECS 204-452-1, 4-Chloro-3-nitrobenzenesulphonic acid, Benzenesulfonic acid, 4-chloro-3-nitro-

Molecular Formula:	C₆H₄ClNO₅S	Molecular Weight:	237.617660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPKWNMFDAOACCX-UHFFFAOYSA-N

• 2,4-Dinitro-6-Bromoaniline

IUPAC Name: 2-bromo-4,6-dinitroaniline | CAS Registry Number: 1817-73-8
Synonyms: Bromo DNA, 2-BROMO-4,6-DINITROANILINE, 2,4-Dinitro-6-bromoaniline, 6-Bromo-2,4-dinitroaniline, Aniline, 2-bromo-4,6-dinitro-, Benzenamine, 2-bromo-4,6-dinitro-, CCRIS 820, 2-Bromo-4,6-dinitroaminobenzene, 2,4-Dinitro-6-bromanilin, Aniline, 2,4-dinitro-6-bromo-, WLN: WNR BZ CE ENW, HSDB 5453, MLS002152870, 113964_ALDRICH, NCI-C60844, 2,4-Dinitro-6-bromanilin (czech), EINECS 217-329-2, 2,4-Dinitro-6-bromoanilin [Czech], Benzenamide, 2-bromo-4,6-dinitro-, NSC 16572

Molecular Formula:	C₆H₄BrN₃O₄	Molecular Weight:	262.017660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KWMDHCLJYMVBNS-UHFFFAOYSA-N

• 1,3-Phenylene Diamine-4-Sulphonic Acid

IUPAC Name: 2,4-diaminobenzenesulfonic acid | CAS Registry Number: 88-63-1
Synonyms: o-Aminosulfanilic acid, 2,4-Diaminobenzenesulfonic acid, m-Phenylenediaminesulfonic acid, WLN: ZR BSWQ EZ, 1,3-Diaminobenzenesulfonic acid, m-Phenylenediamine-4-sulfonic acid, 2,4-Diaminobenzenesulphonic acid, 1,3-Diaminobenzene-4-sulfonic acid, 1,3-Diaminobenzene-6-sulfonic acid, Benzenesulfonic acid, 2,4-diamino-, 1,3-Phenylenediamine-4-sulfonic acid, NSC 7835, 32778_FLUKA, EINECS 201-846-5, NSC7835, Kyselina 2,4-diaminobenzensulfonova, BRN 2694057, Kyselina 1,3-fenylendiamin-4-sulfonova, Kyselina 2,4-diaminobenzensulfonova [Czech], LS-31840

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.204320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JVMSQRAXNZPDHF-UHFFFAOYSA-N

• 4-Aminosulfonyl benzoic Acid

IUPAC Name: 4-sulfamoylbenzoic acid | CAS Registry Number: 138-41-0
Synonyms: Carzenide, Carzenid, Dirnate, 4-Sulfamoylbenzoic acid, Carzenide [INN], p-Sulfamylbenzoic acid, 4-Carboxybenzenesulfonamide, p-Sulfamoylbenzoic acid, Benzoic acid p-sulfamide, p-Sulfonamidobenzoic acid, p-Carboxybenzenesulfonamide, Carzenidum [INN-Latin], 4-(Aminosulfonyl)benzoic acid, 4-Sulfamoylbenzoesaeure, Carzenida [INN-Spanish], nchembio.157-comp10, Benzoic acid, 4-(aminosulfonyl)-, Benzoic acid 4-sulfamide, Maybridge1_002385, Benzoic Acid deriv. 31

Molecular Formula:	C₇H₇NO₄S	Molecular Weight:	201.199780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UCAGLBKTLXCODC-UHFFFAOYSA-N

• 2-Methylaniline

IUPAC Name: 2-methylaniline | CAS Registry Number: 95-53-4
Synonyms: o-Toluidine, o-Methylaniline, o-Aminotoluene, o-Tolylamine, 2-Toluidine, Benzenamine, 2-methyl-, o-Methylbenzenamine, 2-AMINOTOLUENE, 2-Methylbenzenamine, 2-Methylbenzamine, o-Toluidyna, o-Toluidin, Aniline, 2-methyl-, o-Toluidin [Czech], o-Toluidyna [Polish], 1-Amino-2-methylbenzene, 1-Methyl-2-aminobenzene, 2-Amino-1-methylbenzene, 2-Methyl-1-aminobenzene, o-Toluidine solution

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNVCVTLRINQCPJ-UHFFFAOYSA-N

• 4-Chloro-2-anisidine hydrochloride

IUPAC Name: 4-chloro-2-methoxyaniline | CAS Registry Number: 93-50-5
Synonyms: p-Chloro-o-anisidine, 4-Chloro-o-anisidine, o-ANISIDINE, 4-CHLORO-, Benzenamine, 4-chloro-2-methoxy-, EINECS 202-251-3, TL8005926

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOXLPNAOCCIZGP-UHFFFAOYSA-N

• 4-Bromobenzenesulfonamide

IUPAC Name: 4-bromobenzenesulfonamide | CAS Registry Number: 701-34-8
Synonyms: p-Bromobenzenesulfonamide, Benzenesulfonamide, p-bromo-, WLN: ZSWR DE, Benzenesulfonamide, 4-bromo-, 16374_FLUKA, NSC 31049, AIDS166703, AIDS-166703, NSC31049, BRN 2691657, ZINC04369096, Benzenesulfonamide, 4-bromo- (9CI), AI3-00699, LS-31306, ST5320087, 3-11-00-00104 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₆BrNO₂S	Molecular Weight:	236.086340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STYQHICBPYRHQK-UHFFFAOYSA-N

• 4-Chloro-2-Aminophenol-6-Sulfonic Acid

IUPAC Name: 3-amino-5-chloro-2-hydroxybenzenesulfonic acid | CAS Registry Number: 88-23-3
Synonyms: CCRIS 4580, NSC7539, NSC 7539, EINECS 201-813-5, CID6927, Metanilic acid, 5-chloro-2-hydroxy-, 3-Amino-5-chloro-2-hydroxybenzenesulfonic acid, 6-Amino-4-chloro-1-phenol-2-sulfonic acid, 6-Amino-4-chlorophenol-2-sulfonic acid, LS-1881, BAS 00109987, Benzenesulfonic acid, 3-amino-5-chloro-2-hydroxy-, 3-Amino-5-chloro-2-hydroxybenzenesulphonic acid, Metanilic acid, 5-chloro-2-hydroxy- (8CI), 3-Amino-5-chloro-2-hydroxy-benzenesulfonic acid

Molecular Formula:	C₆H₆ClNO₄S	Molecular Weight:	223.634140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YCTAOQGPWNTYJE-UHFFFAOYSA-N

• 4-Anisic Aldehyde

IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5
Synonyms: Anisaldehyde, P-ANISALDEHYDE, 4-Methoxybenzaldehyde, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL

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

InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N

• 2,5 Dichloro P-Nitroaniline

IUPAC Name: 2,5-dichloro-4-nitroaniline | CAS Registry Number: 6627-34-5
Synonyms: 2,5-Dichloro-4-nitroaniline, 524204_ALDRICH, Benzenamine, 2,5-dichloro-4-nitro-, 2,5-Dichloro-4-nitrobenzenenamine, NSC60645, EINECS 229-591-5, NSC 60645, ANILINE, 2,5-DICHLORO-4-NITRO-, CID23108, BRN 2211952, SBB003478, ZINC04283592, LS-19696, ST5409817, 2-12-00-00400 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄Cl₂N₂O₂	Molecular Weight:	207.014160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBXZCPXEYAEMJS-UHFFFAOYSA-N

• 2-Aminoanisole

IUPAC Name: 2-methoxyaniline | CAS Registry Number: 90-04-0
Synonyms: 2-Methoxyaniline, O-ANISIDINE, o-Aminoanisole, o-Methoxyaniline, 2-Anisidine, o-Anisylamine, Benzenamine, 2-methoxy-, Anisidine, o-Methoxyphenylamine, Ortho-anisidine, ortho-Aminoanisole, ortho-Methoxyaniline, 2-Methoxybenzenamine, ortho-Methoxyphenylamine, 1-Amino-2-methoxybenzene, 2-Methoxy-1-aminobenzene, ANISIDINE ISOMERS, Benzenamine, ar-methoxy-, 2-METHOXY-ANILINE, CCRIS 768

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VMPITZXILSNTON-UHFFFAOYSA-N

• 4-Nitro-1,2-phenylene diamine

IUPAC Name: 4-nitrobenzene-1,2-diamine | CAS Registry Number: 99-56-9
Synonyms: 4-Nitro-o-phenylenediamine, 4-Nopd, 4-Nop, 1,2-Diamino-4-nitrobenzene, 2-Amino-4-nitroaniline, 3,4-Diaminonitrobenzene, 4-N-o-Pda, 4-Nitrophenylenediamine, p-Nitro-o-phenylenediamine, 4-Nitro-1,2-benzenediamine, 4NDB, 4-Nitro-1,2-phenylenediamine, 4-Nitro-1,2-diaminobenzene, 1,2-Benzenediamine, 4-nitro-, 4-Nitro-o-phenylene-diamine, 4-NO, 4-nitrobenzene-1,2-diamine, WLN: ZR BZ DNW, 4-Nitro-para-phenylenediamine, CCRIS 451

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAUWPNXIALNKQM-UHFFFAOYSA-N

• 4-Aminoanisole

IUPAC Name: 4-methoxyaniline | CAS Registry Number: 104-94-9
Synonyms: p-Anisidine, 4-Methoxyaniline, p-Aminoanisole, p-Anisylamine, p-Methoxyaniline, 4-Anisidine, p-Dianisidine, p-Methoxyphenylamine, Benzenamine, 4-methoxy-, Anisole, p-amino-, 4-Methoxybenzenamine, 4-Methoxybenzeneamine, Aniline, p-methoxy-, Aniline, 4-methoxy-, 1-Amino-4-methoxybenzene, 4-Methoxy-1-aminobenzene, 4-METHYOXYANILINE, 4-METHOXY-ANILINE, CCRIS 917, WLN: ZR DO1

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHAAPTBBJKJZER-UHFFFAOYSA-N

• 1-(3-Sulfophenyl)-3-methyl-5-pyrazolone

IUPAC Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 119-17-5
Synonyms: 556890_ALDRICH, NSC50668, CID67060, NSC15354, EINECS 204-303-0, NSC 15354, 1-(3-Sulfophenyl)-3-methyl-2-pyrazolin-5-one, 1-(m-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE, TECH, Benzenesulfonic acid, 3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI), m-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonic acid, 123633-48-7

Molecular Formula:	C₁₀H₁₀N₂O₄S	Molecular Weight:	254.262400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VEMGKBUHUTYHHA-UHFFFAOYSA-N

• 4-Diaminobenzene (4-Phenylenediamine)

IUPAC Name: benzene-1,4-diamine | CAS Registry Number: 106-50-3
Synonyms: p-Phenylenediamine, p-Aminoaniline, 4-Aminoaniline, p-Diaminobenzene, Orsin, p-Phenyldiamine, p-Benzenediamine, Fouramine D, Futramine D, Benzofur D, Developer PF, Fourrine D, Fur Yellow, Santoflex IC, Santoflex LC, 1,4-Phenylenediamine, Pelagol D, Tertral D, Durafur Black R, Pelagol DR

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

InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N

• 2-Chloro-4-Nitroaniline

IUPAC Name: 2-chloro-4-nitroaniline | CAS Registry Number: 121-87-9
Synonyms: Ocpna, 2-Chloro-4-nitroaniline, o-Chloro-p-nitroaniline, 4-Nitro-2-chloroaniline, Aniline, 2-chloro-4-nitro-, 2-Chloro-4-nitrobenzenamine, Benzenamine, 2-chloro-4-nitro-, WLN: ZR BG DNW, ortho-Chloro-para-nitroaniline, CCRIS 2648, HSDB 5405, 101656_ALDRICH, 456853_ALDRICH, 1-AMINO-2-CHLORO-4-NITROBENZENE, NSC 3548, 25370_FLUKA, EINECS 204-502-2, CID8492, NSC3548, BRN 0638657

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOCWBQIWHWIRGN-UHFFFAOYSA-N

• 4-Chloro-2-Nitroaniline

IUPAC Name: 4-chloro-2-nitroaniline | CAS Registry Number: 89-63-4
Synonyms: Red Salt Nbgl, Devol Red F, Devol Red Salt F, Red Base Ciba VI, Red Base Irga VI, Red Salt Ciba VI, Red Salt Irga VI, Red 3G Base, Red 3G Salt, Red 3GS Salt, Red Base 3GL, PCON, PCONA, Fast Red 2NC Base, Fast Red 2NC Salt, Fast Red 3GL Base, Fast Red 3GL Salt, Fast Red Base 3JL, Fast Red Salt 3GL, Fast Red Salt 3JL

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBGKNXWGYQPUJK-UHFFFAOYSA-N

• 4,4'-Diamino-Diphenylamin-2'-Sulphonic Acid

IUPAC Name: 5-amino-2-(4-aminoanilino)benzenesulfonic acid | CAS Registry Number: 119-70-0
Synonyms: 6-(p-Aminoanilino)metanilic acid, NSC5622, 4,4'-Diamino-2-sulfodiphenylamine, 4-(p-Aminoanilino)-3-sulfoaniline, NSC4706, CID67070, NSC 4706, EINECS 204-344-4, SBB001129, 4,4'-Diaminodiphenylamine-2'-sulfonic acid, BAS 00531703, 4,4'-Diaminodiphenylamine-2-sulfonic acid, 5-Amino-2-(p-aminoanilino)benzenesulfonic acid, Diphenylamine-2-sulfonic acid, 4,4'-diamino-, AI3-23227, 5-Amino-2-(p-aminoanilino)benzenesulphonic acid, Benzenesulfonic acid, 5-amino-2-(p-aminoanilino)-, SR-01000636328-1, 5-Amino-2-(4-amino-phenylamino)-benzenesulfonic acid, Benzenesulfonic acid, 5-amino-2-((4-aminophenyl)amino)-

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.314920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VKURVCNKVWKGLX-UHFFFAOYSA-N

• 2-Methylimidazole

IUPAC Name: 2-methyl-1H-imidazole | CAS Registry Number: 693-98-1
Synonyms: 2-METHYLIMIDAZOLE, Imidazole, 2-methyl-, 1H-Imidazole, 2-methyl-, 2-Methylglyoxaline, 2-Methyl-1H-imidazole, 1-butyl-1H-imidazole, 1H-Imidazole, 1-butyl-, CCRIS 2459, WLN: T5M CNJ B1, M50850_ALDRICH, MLS001065618, EINECS 211-765-7, NSC 21394, NSC21394, AI3-50033, LS-1592, NCGC00091456-01, SMR000568464, TL806367, ST5214564

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXBGSDVWAMZHDD-UHFFFAOYSA-N

• 4-Amino-2-nitrophenol

IUPAC Name: 4-amino-2-nitrophenol | CAS Registry Number: 119-34-6
Synonyms: Fourrine 57, Fourrine Brown PR, o-Nitro-p-aminophenol, Oxidation Base 25, Fourrine Brown Propyl, p-Amino-o-nitrophenol, p-Aminonitrophenol, 2-Nitro-4-aminophenol, 4-Hydroxy-3-nitroaniline, 4-AMINO-2-NITROPHENOL, oxidation base 25, Phenol, 4-amino-2-nitro-, CI Oxidation Base 25, C.I. Oxidation Base 25, 3-Nitro-4-hydroxyaniline, Ambap1740, CCRIS 36, ortho-Nitro-para-aminophenol, WLN: ZR DQ CNW, NCI-C03963

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHODQVWERNSQEO-UHFFFAOYSA-N

• 1-Phenyl-3-Carbethoxy 5 Pyrazolone

IUPAC Name: ethyl 5-oxo-1-phenyl-4H-pyrazole-3-carboxylate | CAS Registry Number: 89-33-8
Synonyms: 1-Phenyl-3-carbethoxypyrazolone, Oprea1_379823, Oprea1_648371, MLS000711712, NSC49150, NSC57876, EINECS 201-899-4, NSC 49150, ZINC00341984, 3-(Ethoxycarbonyl)-1-phenyl-5-pyrazolone, BAS 00613360, SMR000281479, ST5235748, Ethyl 5-oxo-1-phenyl-2-pyrazoline-3-carboxylate, 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-phenyl-, ethyl ester, 1-Phenyl-5-oxo-2-pyrazoline-3-carboxylic acid, ethyl ester, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-phenyl-, ethyl ester, 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-phenyl-, ethyl ester (8CI), 5-Oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBFXQKNQVZMOSQ-UHFFFAOYSA-N

• 4-Chloro-1,2-phenylenediamine

IUPAC Name: 4-chlorobenzene-1,2-diamine | CAS Registry Number: 95-83-0
Synonyms: Ursol Olive 6G, 4-Chloro-o-phenylenediamine, 2-Amino-4-chloroaniline, 3,4-Diaminochlorobenzene, o-Phenylenediamine, 4-chloro-, 4-Chloro-1,2-diaminobenzene, 1,2-Benzenediamine, 4-chloro-, 4-Cl-o-PD, 1,2-Diamino-4-chlorobenzene, p-Chloro-o-phenylenediamine, WLN: ZR BZ DG, 4-chlorobenzene-1,2-diamine, CCRIS 144, 3,4-Diamino-1-chlorobenzene, NCI-C03292, 1-chloro-3,4-diaminobenzene, HSDB 5087, p-chloro-1,2-phenylenediamine, 4-CHLORO-1,2-BENZENEDIAMINE, 4-Chloro-orto-Phenylenediamine

Molecular Formula:	C₆H₇ClN₂	Molecular Weight:	142.586180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BXIXXXYDDJVHDL-UHFFFAOYSA-N

• 4-Chlorobenzaldehyde

IUPAC Name: 4-chlorobenzaldehyde | CAS Registry Number: 104-88-1
Synonyms: Benzaldehyde, p-chloro-, P-CHLOROBENZALDEHYDE, Benzaldehyde, 4-chloro-, 4-Chlorobenzenaldehyde, PCAD, p-Chlorobenzenecarboxaldehyde, 4-chlorobenzoic aldehyde, CCRIS 857, 112216_ALDRICH, NSC 2078, 23491_FLUKA, EINECS 203-247-4, NSC2078, c0418, LS-382, ZINC00896325, AI3-52280, NCGC00091804-01, ST5213377, C06648

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

InChIKey: AVPYQKSLYISFPO-UHFFFAOYSA-N

• 2-Nitro-para-Phenylene Diamine

IUPAC Name: 2-nitrobenzene-1,4-diamine | CAS Registry Number: 5307-14-2
Synonyms: Durafur Brown, Fouramine 2R, Ursol Brown RR, Zoba Brown RR, Durafur Brown 2R, Fourrine 36, Fourrine Brown 2R, Oxidation base 22, Dye GS, du rafur brown, Nitro-p-phenylenediamine, o-Nitro-p-phenylenediamine, 2,5-Diaminonitrobenzene, 4-Amino-2-nitroaniline, 1,4-Diamino-2-nitrobenzene, p-Phenylenediamine, 2-nitro-, 2-NITRO-P-PHENYLENEDIAMINE, 2-Nitro-1,4-phenylenediamine, 2-Nitro-1,4-benzenediamine, 2-Nitro-4-aminoaniline

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVHNMNGARPCGGD-UHFFFAOYSA-N

• 4-Amino-4-nitrodiphenylamine-2-sulfonic acid

IUPAC Name: 2-(4-aminoanilino)-5-nitrobenzenesulfonic acid | CAS Registry Number: 91-29-2
Synonyms: Aniline Nitro Nerol Acid, CBDivE_016101, NSC5534, NSC 5534, EINECS 202-057-9, CID3265240, 2-(p-Aminoanilino)-5-nitrobenzenesulfonic acid, 2-(4-Aminoanilino)-5-nitrobenzenesulphonic acid, Benzenesulfonic acid, 2-(p-aminoanilino)-5-nitro-, Benzenesulfonic acid, 2-((4-aminophenyl)amino)-5-nitro-, Benzenesulfonic acid, 2-(p-aminoanilino)-5-nitro- (8CI), Benzenesulfonic acid, 2-[(4-aminophenyl)amino]-5-nitro-

Molecular Formula:	C₁₂H₁₁N₃O₅S	Molecular Weight:	309.297840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GSITZZUEHIPPMH-UHFFFAOYSA-N

• 2,5-Dichloroaniline

IUPAC Name: 2,5-dichloroaniline | CAS Registry Number: 95-82-9
Synonyms: 2,5-DICHLOROANILINE, Scarlet 2g base, Azobase DCA, Scarlet Base GG, Fast Scarlet 2G, Scarlet Base NGG, Diazol Scarlet 2Zh, Fast Red SGG Base, Hindamine Scarlet GG, Stabamine Scarlet GG, Scarlet Base Ciba I, Scarlet Salt Ciba I, Scarlet salt ngg, 2,5-Dichloranilin, Fast scarlet 2g base, Scarlet 2g salt, Aniline, 2,5-dichloro-, Fast Scarlet DS Base, Fast Scarlet GG Base, Lake Scarlet GG Base

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

InChIKey: AVYGCQXNNJPXSS-UHFFFAOYSA-N

• 4-Chlorobenzene Sulphonamide

IUPAC Name: 4-chlorobenzenesulfonamide | CAS Registry Number: 98-64-6
Synonyms: 4-Chlorobenzenesulfonamide, p-Chlorobenzenesulfonamide, p-Chlorobenzenesulfamide, 4-Chlorophenylsulfonamide, Benzenesulfonamide, p-chloro-, Benzenesulfonamide, 4-chloro-, p-Chlorophenylsulfonamide, USAF MA-3, 4-Chlorobenzenesulphonamide, WLN: ZSWR DG, C24191_ALDRICH, 09617_FLUKA, EINECS 202-689-5, NSC9913, ADD 55051, NSC 403674, BRN 1308891, NSC403674, ZINC00004726, AI3-00495

Molecular Formula:	C₆H₆ClNO₂S	Molecular Weight:	191.635340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHHDJHHNEURCNV-UHFFFAOYSA-N

• 2-Amino Benzonitrile

IUPAC Name: 2-aminobenzonitrile | CAS Registry Number: 1885-29-6
Synonyms: Anthranilonitrile, 2-Aminobenzonitrile, 2-Cyanoaniline, o-Cyanoaniline, Benzonitrile, 2-amino-, o-Aminobenzonitrile, A89901_ALDRICH, 07001_FLUKA, EINECS 217-549-9, AIDS020234, BB_SC-4521, AIDS-020234, BRN 0907187, ZINC00157544, LS-20596, TL8001530, 4-14-00-01013 (Beilstein Handbook Reference), InChI=1/C7H6N2/c8-5-6-3-1-2-4-7(6)9/h1-4H,9H, 6944-57-6

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLCPWBZNUKCSBN-UHFFFAOYSA-N

• 3-Methyl-1-(3'-sulfoamidophenyl)-5-pyrazolone

IUPAC Name: 3-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonamide | CAS Registry Number: 89-29-2
Synonyms: Maybridge1_006372, CBDivE_007658, 562971_ALDRICH, NSC15355, EINECS 201-895-2, NSC 15355, ZINC04006010, BAS 00328923, RH 01325, AE-641/00786007, Benzenesulfonamide, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, SR-01000635789-1, Benzenesulfonamide, 3-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 3-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide, 3-(3-Methyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-benzenesulfonamide, Benzenesulfonamide, m-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI), m-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonamide

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.277640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ASVVGQURNHNITH-UHFFFAOYSA-N

• 1-(4'-Sulphophenyl)-3-Methyl-5-Pyrazolone

IUPAC Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 89-36-1
Synonyms: Pyrazoline G, 134163_ALDRICH, NSC4752, NSC26429, EINECS 201-901-3, NSC 26429, 1-(4-Sulfophenyl)-3-methyl-5-pyrazolone, AI3-08532, 3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one, A2558/0108985, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)-benzenesulfonic acid, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI), 74583-53-2

Molecular Formula:	C₁₀H₁₀N₂O₄S	Molecular Weight:	254.262400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWJQQASJVVAXKL-UHFFFAOYSA-N

• 4-Dichlorobenzene

IUPAC Name: 1,4-dichlorobenzene | CAS Registry Number: 106-46-7
Synonyms: p-Dichlorobenzene, Paranuggets, Santochlor, Paracide, Paramoth, Paradow, Evola, Persia-perazol, p-Dichlorobenzol, Globol, dichloricide, Dichlorobenzene, Paradi, 1,4-DICHLOROBENZENE, Di-chloricide, Para crystals, paradichlorobenzene, Para-zene, Dichlorocide, p-Dichlorbenzol

Molecular Formula:	C₆H₄Cl₂	Molecular Weight:	147.001960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCJBOOLMMGQPQU-UHFFFAOYSA-N

• 2-Naphthol

IUPAC Name: naphthalen-2-ol | CAS Registry Number: 135-19-3
Synonyms: beta-naphthol, 2-Naphthalenol, 2-NAPHTHOL, Betanaphthol, Isonaphthol, Developer sodium, Developer A, Developer BN, Naphthol B, Developer AMS, .beta.-Naphthol, beta-Napthol, 2-Hydroxynaphthalene, Azogen developer A, 2-Napththol, C.I. Developer 5, naphthalen-2-ol, beta-Hydroxynaphthalene, .beta.-Naftolo, .beta.-Naphtol

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N

• 2 Amino Phenol 4 S.A.

IUPAC Name: 3-amino-4-hydroxybenzenesulfonic acid | CAS Registry Number: 98-37-3
Synonyms: 2-Amino-4-sulfophenol, 4-Hydroxymetanilic acid, 2-Hydroxy-5-sulfoaniline, o-Aminophenol-p-sulfonic acid, 2-Amino-1-phenol-4-sulfonic acid, 3-Amino-4-hydroxybenzenesulfonic acid, Metanilic acid, 4-hydroxy-, 2-AMINOPHENOL-4-SULFONIC ACID, CCRIS 4584, Benzenesulfonic acid, 3-amino-4-hydroxy-, 4-Hydroxy-3-aminobenzenesulfonic acid, NSC 1491, 09180_FLUKA, EINECS 202-662-8, NSC1491, AIDS020195, 3-Amino-4-hydroxybenzenesulphonic acid, AIDS-020195, Metanilic acid, 4-hydroxy- (8CI), AI3-14898

Molecular Formula:	C₆H₇NO₄S	Molecular Weight:	189.189080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ULUIMLJNTCECJU-UHFFFAOYSA-N

• 2,4-Dinitrochlorobenzene-6-Sulfonic Acid

IUPAC Name: 2-chloro-3,5-dinitrobenzenesulfonic acid | CAS Registry Number: 4515-26-8
Synonyms: CID78272, EINECS 224-839-9, 2-Chloro-3,5-dinitrobenzenesulphonic acid, 2-CHLORO-3,5-DINITROBENZENESULFONIC ACID, PRACT

Molecular Formula:	C₆H₃ClN₂O₇S	Molecular Weight:	282.615220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ODEUZCDONYETMV-UHFFFAOYSA-N

• 2,4-Dinitrochlorobenzene

IUPAC Name: 1-chloro-2,4-dinitrobenzene | CAS Registry Number: 97-00-7
Synonyms: Dinitrochlorobenzene, 1-chloro-2,4-dinitrobenzene, CDNB, DNCB, Dinitrochlorobenzol, Chlorodinitrobenzene, Caswell No. 389C, Benzene, 1-chloro-2,4-dinitro-, 2,4-Dinitrophenyl chloride, Dinitrochlorobenzene (VAN), 1,3-Dinitro-4-chlorobenzene, 2,4-Dinitro-1-chlorobenzene, 4-Chloro-1,3-dinitrobenzene, CID6, 1-Chlor-2,4-dinitrobenzol, WLN: WNR BG ENW, 1-Chlor-2,4-dinitrobenzene, 6-Chloro-1,3-dinitrobenzene, C6H3ClN2O4, CCRIS 1799

Molecular Formula:	C₆H₃ClN₂O₄	Molecular Weight:	202.552020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VYZAHLCBVHPDDF-UHFFFAOYSA-N

• 4-aminodiphenylamine-2-sulfonic acid

IUPAC Name: 5-amino-2-(anilino)benzenesulfonic acid | CAS Registry Number: 91-30-5
Synonyms: 6-Anilinometanilic acid, Metanilic acid, 6-anilino-, 4-Amino-2-sulfodiphenylamine, MLS000737782, 5-Amino-2-anilinobenzenesulfonic acid, 4-Aminodiphenylamine-2-sulfonic acid, AIDS019297, AIDS-019297, NSC15359, NSC37076, EINECS 202-058-4, N-Phenyl-p-phenylenediaminesulfonic acid, NSC 15359, 5-Amino-2-anilinobenzenesulphonic acid, BAS 00111870, Benzenesulfonic acid, 5-amino-2-anilino-, SMR000273465, 5-Amino-2-phenylamino-benzenesulfonic acid, Benzenesulfonic acid, 5-amino-2-(phenylamino)-, Benzenesulfonic acid, 5-amino-2-anilino- (8CI)

Molecular Formula:	C₁₂H₁₂N₂O₃S	Molecular Weight:	264.300280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HYLOSPCJTPLXSF-UHFFFAOYSA-N

• 2,5-Dichloronitrobenzene

IUPAC Name: 1,4-dichloro-2-nitrobenzene | CAS Registry Number: 89-61-2
Synonyms: Nitro-p-dichlorobenzene, 2,5-DICHLORONITROBENZENE, 2,5-Dichloronitrobenzol, 1,4-Dichloro-2-nitrobenzene, 2,5-Dichlornitrobenzen, 1-Nitro-2,5-dichlorobenzene, Benzene, 1,4-dichloro-2-nitro-, Benzene, 2,5-dichloronitro-, WLN: WNR CG EG, CCRIS 3096, 2,5-Dichlornitrobenzen [Czech], 225371_ALDRICH, 36572_RIEDEL, 36040_FLUKA, EINECS 201-923-3, NSC6294, NSC 406125, BRN 0778109, NSC406125, ZINC01693389

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZKKOBGFCAHLCZ-UHFFFAOYSA-N

• 2,5-Dichloro S.P.M.P

IUPAC Name: 2,5-dichloro-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 84-57-1
Synonyms: CBDivE_010430, 552364_ALDRICH, Dichlorsulfofenyl-methylpyrazolon, EINECS 201-541-7, NSC 50666, Dichlorsulfofenyl-methylpyrazolon [Czech], CID66536, NSC50666, BAS 00112075, LS-31854, 1-(2,5-Dichloro-4-sulfophenyl)-3-methyl-5-pyrazolone, WLN: T5NNV DHJ BR BG EG DSWQ& E1, 3-Methyl-1,2,5-dichloro-4-sulfophenylpyrazole-5-one, 3-Methyl-1-2,5-dichloro-4-sulphophenylpyrazole-5-one, 2,5-Dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, Benzenesulfonic acid, 2,5-dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, 2,5-dichloro-4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 2,5-Dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Kyselina 2,5-dichlor-4-(3'-methyl-5'-pyrazolon-1'-yl)benzensulfonova [Czech], Kyselina 2,5-dichlor-4-(3'-methyl-5'-pyrazolon-1'-yl)benzensulfonova

Molecular Formula:	C₁₀H₈Cl₂N₂O₄S	Molecular Weight:	323.152520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KCEIVWKDBLAQKL-UHFFFAOYSA-N

• 2-Amino-4-Nitrophenol

IUPAC Name: 2-amino-4-nitrophenol | CAS Registry Number: 99-57-0
Synonyms: p-Nitro-o-aminophenol, 2-AMINO-4-NITROPHENOL, ursol 4gl, 4-Nitro-2-aminophenol, 2-Hydroxy-5-nitroaniline, Rodol 42, Phenol, 2-amino-4-nitro-, 4-Nitro-2-aminofenol, p-Nitroaminofenol [Polish], 3-Amino-4-hydroxynitrobenzene, 2-Amino-4-nitro-phenol, WLN: ZR BQ ENW, CCRIS 890, NCI-C55958, 1-Nitro-3-amino-4-hydroxybenzene, 2-Amino-4-nitrofenol [Czech], 4-Nitro-2-aminofenol [Czech], A70402_ALDRICH, HSDB 4165, MLS000331524

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLZVIIYRNMWPSN-UHFFFAOYSA-N

• 2-Chloro-1,4-diaminobenzene Sulphate

IUPAC Name: 2-chlorobenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 61702-44-1
Synonyms: Fourrine SO, renal brown so, Renal SO, Fourrine 81, 2-Cl-p-PD, C.I. Oxidation Base 13A, CCRIS 145, 2-Chloro-p-phenylenediamine sulfate, 3-Chloro-4-aminoaniline sulfate, HSDB 6247, NCI-C03316, 2-Chloro-p-phenylenediamine SO4, 24240_FLUKA, EINECS 228-291-1, EINECS 262-915-3, 2-Chloro p-phenylenediamine sulphate, 2-chlorobenzene-1,4-diamine sulfate, 2-Chloro-1,4-phenylenediamine sulfate, CID22584, p-Phenylenediamine, 2-chloro-, sulfate

Molecular Formula:	C₆H₉ClN₂O₄S	Molecular Weight:	240.664660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GQFGHCRXPLROOF-UHFFFAOYSA-N

• 2-Chloroaniline

IUPAC Name: 2-chloroaniline | CAS Registry Number: 95-51-2
Synonyms: o-Chloroaniline, 2-CHLOROANILINE, o-Chloraniline, Benzenamine, 2-chloro-, o-Aminochlorobenzene, o-Chloroaminobenzene, Aniline, o-chloro-, 2-Chlorobenzenamine, 2-Chlorophenylamine, Fast Yellow GC Base, Codeine TMS, 1-Amino-2-chlorobenzene, CHLOROANILINE, 2-CHLORO-ANILINE, WLN: ZR BG, CCRIS 2880, 2-Chloroaniline hydrochloride, Benzenamine, chloro- (9CI), HSDB 2045, 23300_ALDRICH

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

InChIKey: AKCRQHGQIJBRMN-UHFFFAOYSA-N

• 2-Chlorophenol

IUPAC Name: 2-chlorophenol | CAS Registry Number: 95-57-8
Synonyms: o-Chlorophenol, 2-CHLOROPHENOL, Phenol, 2-chloro-, Phenol, o-chloro-, Chlorophenols, Septi-Kleen, Phenol, chloro-, o-Chlorphenol, o-Chlorophenic acid, 2-Hydroxychlorobenzene, o-monochlorophenol, ortho-chlorophenol, Pine-O Disinfectant, 1wbo, Chlorophenols, solid, CHLOROPHENOL, Chlorophenols, liquid, 2-Chloro-1-hydroxybenzene, Caswell No. 203, p-Chlorfenol [Czech]

Molecular Formula:	C₆H₅ClO	Molecular Weight:	128.556300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISPYQTSUDJAMAB-UHFFFAOYSA-N