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Profile: Shenyang Research Institute of Chemical Industry offers fine chemicals such as agrichemicals, dyestuffs, intermediates and adjuvants. Our products include (R)-(+)-3-hydroxypiperdine hydrochloride, (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine and oxyfluorfen.

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• Benzoin

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Cis-3-hexenyl Salicylate

IUPAC Name: [(Z)-hex-3-enyl] 2-hydroxybenzoate | CAS Registry Number: 65405-77-8
Synonyms: cis-3-Hexenyl salicylate, cis-3-HEXENYLSALICYLATE, W509876_ALDRICH, (3Z)-Hex-3-en-1-yl salicylate, NCGC00164233-01, ST5320256, Benzoic acid, 2-hydroxy-, 3-hexenyl ester, (Z)-

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IEPWIPZLLIOZLU-ARJAWSKDSA-N

• Dehydrothio-p-Toluidine Sulfonic Acid

IUPAC Name: 2-(4-aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 130-17-6
Synonyms: Maybridge1_002523, CBDivE_003585, CBDivE_008105, DivK1c_001275, Dehydrothio-p-toluidinesulfonic acid, Dehydrothiotoluidine sulfonic acid, NSC203387, AIDS187365, AIDS-187365, EINECS 204-979-7, NSC 44566, p-(6-Methyl-7-sulfobenzothiazole)aniline, NSC 203387, BRN 0313390, CDS1_000235, Dehydrothio-p-toluidine-3-sulfonic acid, NCGC00091147-01, BAS 00112030, WLN: T56 BN DSJ CR DZ& FSWQ G1, 2-(p-Aminophenyl)-6-methyl-7-benzothiazolesulfonic acid

Molecular Formula:	C₁₄H₁₂N₂O₃S₂	Molecular Weight:	320.386680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KGZUHYIHYBDNLC-UHFFFAOYSA-N

• Dimethyl Hydantoin

IUPAC Name: 5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-71-4
Synonyms: Dimethylhydantoin, DM Hydantoin, Dantoin DMH, Dantoin 736, Hydantoin, 5,5-dimethyl-, 5,5-DIMETHYLHYDANTOIN, 5,5-Dimethyl hydantoin, 2,4-Imidazolidinedione, 5,5-dimethyl-, 5,5-Dimethyl-2,4-imidazolidinedione, HSDB 5216, D161403_ALDRICH, NSC 8652, EINECS 201-051-3, NSC8652, 5,5-dimethylimidazolidine-2,4-dione, WLN: T5MVMV EHJ E1 E1, BRN 0002827, ZINC00391024, AI3-61127, LS-76105

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.129220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIROYDNZEPTFOL-UHFFFAOYSA-N

• Ethoxyphenylene-2,4-diamine

IUPAC Name: 4-ethoxybenzene-1,3-diamine; sulfuric acid | CAS Registry Number: 5862-77-1
Synonyms: HSDB 6239, 4-Ethoxy-m-phenylenediamine sulfate, CID50020, EINECS 268-164-8, m-Phenylenediamine, 4-ethoxy-, sulfate, 4-Ethoxybenzene-1,3-diammonium sulphate, 1,3-Benzenediamine, 4-ethoxy-, sulfate, 4-ETHOXY-1,3-BENZENEDIAMINE SULFATE, 1,3-Benzenediamine, 4-ethoxy-, sulfate (1:1), 6219-69-8, 68015-98-5

Molecular Formula:	C₈H₁₄N₂O₅S	Molecular Weight:	250.272160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WRYXZLYZWDZVKS-UHFFFAOYSA-N

• Ethyl 2-Bromo Propionate

IUPAC Name: ethyl 2-bromopropanoate | CAS Registry Number: 535-11-5
Synonyms: Ethyl 2-bromopropionate, Ethyl 2-bromopropanoate, Ethyl-2-bromopropionate, Ethyl alpha-bromopropanoate, Ethyl alpha-bromopropionate, Ethyl (1)-2-bromopropionate, 2-Bromopropanoic acid ethyl ester, CCRIS 5674, Propanoic acid, 2-bromo-, ethyl ester, E14551_ALDRICH, Ethyl .alpha.-bromopropanoate, Ethyl .alpha.-bromopropionate, 2-Bromopropanoic acid, ethyl ester, NSC 6753, EINECS 208-609-5, EINECS 255-601-2, Propionic acid, 2-bromo-, ethyl ester, alpha-Bromopropionic acid ethyl ester, NSC6753, BRN 0773920

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

InChIKey: ARFLASKVLJTEJD-UHFFFAOYSA-N

• Ethyl 2-Bromobutyrate

IUPAC Name: ethyl 2-bromobutanoate | CAS Registry Number: 533-68-6
Synonyms: Ethyl 2-bromobutyrate, Ethyl 2-bromobutanoate, Ethyl alpha-bromobutyrate, Ethyl .alpha.-bromobutyrate, E13814_ALDRICH, 2-Bromobutanoic acid ethyl ester, Butanoic acid, 2-bromo-, ethyl ester, Butyric acid, 2-bromo-, ethyl ester, NSC8855, NSC 8855, EINECS 208-574-6, AI3-52371, Butyric acid, 2-bromo-, ethyl ester (8CI), 66025-42-1

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIMFCGSNSKXPBO-UHFFFAOYSA-N

• Goldamide

IUPAC Name: N-(5-amino-9,10-dioxoanthracen-1-yl)benzamide | CAS Registry Number: 117-06-6
Synonyms: 1-Amino-5-benzamidoanthraquinone, 1-Benzamido-5-aminoanthraquinone, 5-Benzamido-1-aminoanthraquinone, 1-Amino-5-benzoylaminoanthraquinone, Anthraquinone, 1-amino-5-benzamido-, NSC13981, EINECS 204-169-3, NSC 13981, ZINC03880275, Benzamide, N-(5-amino-1-anthraquinonyl)-, Benzamide, N-(5-amino-1-anthraquinonyl)- (8CI), Benzamide, N-(5-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)-, N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide

Molecular Formula:	C₂₁H₁₄N₂O₃	Molecular Weight:	342.347460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWEQPMZEKHHFTB-UHFFFAOYSA-N

• K.Acid (European) (4-Amino 5-Hydroxynapthalene 1,7 DSA)

IUPAC Name: 4-amino-5-hydroxynaphthalene-1,7-disulfonic acid | CAS Registry Number: 130-23-4
Synonyms: K acid, NSC7110, AIDS218249, AIDS-218249, CID67224, EINECS 204-982-3, AI3-50014, 1,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-, 4-Amino-5-hydroxynaphthalene-1,7-disulphonic acid, l,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-

Molecular Formula:	C₁₀H₉NO₇S₂	Molecular Weight:	319.310960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZUQOBHTUMCEQBG-UHFFFAOYSA-N

• M-Diethylaminophenol-6-Aldehyde

IUPAC Name: 4-(diethylamino)-2-hydroxybenzaldehyde | CAS Registry Number: 17754-90-4
Synonyms: 4-(Diethylamino)salicylaldehyde, p-(Diethylamino)salicylaldehyde, Oprea1_854765, 225681_ALDRICH, 4-(Diethylamino)-2-hydroxybenzaldehyde, EINECS 241-745-3, 2-Hydroxy-4-diethylaminobenzaldehyde, 4-N,N-Diethylaminosalicylic aldehyde, 4-Diethylamino-2-hydroxybenzaldehyde, Benzaldehyde, 4-(diethylamino)-2-hydroxy-, ZINC00225875, LS-25002, Salicylaldehyde, 4-(diethylamino)- (6CI,8CI), ST5213368, InChI=1/C11H15NO2/c1-3-12(4-2)10-6-5-9(8-13)11(14)7-10/h5-8,14H,3-4H2,1-2H

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFVZSRRZZNLWBW-UHFFFAOYSA-N

• Meta Aminophenol

IUPAC Name: 3-aminophenol | CAS Registry Number: 591-27-5
Synonyms: 3-Aminophenol, m-Hydroxyaniline, M-AMINOPHENOL, 3-Hydroxyaniline, Phenol, 3-amino-, Fouramine EG, Futramine EG, Fourrine EG, Pelagol EG, Tertral EG, Furro EG, Renal EG, Ursol EG, Fourrine 65, Zoba EG, Phenol, m-amino-, Nako TEG, m-Hydroxyphenylamine, BASF ursol EG, m-Aminofenol

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

InChIKey: CWLKGDAVCFYWJK-UHFFFAOYSA-N

• Meta Nitro Para Toluidine

IUPAC Name: 4-methyl-2-nitroaniline | CAS Registry Number: 89-62-3
Synonyms: Azoamine Red A, Azobase NAT, 4-Methyl-2-nitroaniline, Devol Red G, Fast Red G Base, Lake Red G Base, Red G Base, Red G Salt, Fast Red GL, Devol Red Salt G, Red Base NGL, Fast Red Base GL, Fast Red Base JL, Fast Red GL Base, 4-Amino-3-nitrotoluene, Diazo Fast Red GL, p-Toluidine, 2-nitro-, Fast Red MGL Base, MNPT, Red Base Ciba VII

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLURHXYXQYMPLT-UHFFFAOYSA-N

• Meta Phenoxy Benzyl Alcohol

IUPAC Name: [3-(phenoxy)phenyl]methanol | CAS Registry Number: 13826-35-2
Synonyms: m-Phenoxybenzyl alcohol, 3-Phenoxybenzyl alcohol, 3-Phenoxybenzylalcohol, (3-Phenoxyphenyl)methanol, Benzenemethanol, 3-phenoxy-, 3-Phenoxybenzenemethanol, 3-Phenoxybenzylic alcohol, 3-(Hydroxymethyl)diphenyl ether, 190284_ALDRICH, BENZYL ALCOHOL, m-PHENOXY-, DAlc2-H_000047, EINECS 237-525-1, BRN 0475312, ZINC00391848, NCGC00164079-01, LS-43127, ST5319446, 3-06-00-04545 (Beilstein Handbook Reference), C064809, 185532-86-9

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

InChIKey: KGANAERDZBAECK-UHFFFAOYSA-N

• Methyl 2-hydroxy-3-naphthate

IUPAC Name: methyl 3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 883-99-8
Synonyms: Methyl 3-hydroxy-2-naphthoate, Methyl 2-hydroxy-3-naphthoate, Oprea1_708489, 167045_ALDRICH, 55945_FLUKA, METHYL beta-HYDROXYNAPHTHOATE, NSC25175, EINECS 212-936-9, 2-Hydroxy-3-naphthoic acid methyl ester, NSC 25175, ZINC00388414, 2-Naphthoic acid, 3-hydroxy-, methyl ester, Methyl 3-hydroxy-2-naphthalenecarboxylate, 2-Naphthalenecarboxylic acid, 3-hydroxy-, methyl ester, AI3-30205, ST5408212, 2-Naphthoic acid, 3-hydroxy-, methyl ester (8CI)

Molecular Formula:	C₁₂H₁₀O₃	Molecular Weight:	202.206000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVVBECLPRBAATK-UHFFFAOYSA-N

• Methyl 3-Methyl Salicylate

IUPAC Name: methyl 2-hydroxy-3-methylbenzoate | CAS Registry Number: 23287-26-5
Synonyms: Levegal PT, Methyl o-cresotinate, 2,3-Cresotic acid, methyl ester, Methyl 2-hydroxy-3-methylbenzoate, METHYL 3-METHYLSALICYLATE, EINECS 245-557-2, NSC 165638, Benzoic acid, 2-hydroxy-3-methyl-, methyl ester, BRN 2413202, 2-Hydroxy-3-methylbenzoic acid methyl ester, NSC165638, SBB007735, ZINC00166806, FR-0215, 2,3-Cresotic acid, methyl ester (8CI), LS-37622, TL8001935, 4-10-00-00602 (Beilstein Handbook Reference), 50922-47-9

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

InChIKey: SUHLUMKZPUMAFP-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl Guanidine

IUPAC Name: 1,1,3,3-tetramethylguanidine | CAS Registry Number: 80-70-6
Synonyms: 1,1,3,3-Tetramethylguanidine, N,N,N',N'-Tetramethylguanidine, Guanidine, N,N,N',N'-tetramethyl-, Guanidine, 1,1,3,3-tetramethyl-, 241768_ALDRICH, CCRIS 6689, EINECS 201-302-7, NSC148309, NSC 148309, AI3-51030, Guanidine, 1,1,3,3-tetramethyl- (8CI), InChI=1/C5H13N3/c1-7(2)5(6)8(3)4/h6H,1-4H, 142118-43-2, 1729-17-5, 197451-33-5

Molecular Formula:	C₅H₁₃N₃	Molecular Weight:	115.176820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYVBNYUBXIEUFW-UHFFFAOYSA-N

• N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecaroxamide(Naphthol AS-BI)

IUPAC Name: 3-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 26848-40-8
Synonyms: Oprea1_218106, Oprea1_546340, ZINC00828489, EINECS 248-048-3, CID117877, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₁₈H₁₃N₃O₃	Molecular Weight:	319.314120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QSDHDEWDUFYUCO-UHFFFAOYSA-N

• N-(Hydroxymethyl)benzamide

IUPAC Name: N-(hydroxymethyl)benzamide | CAS Registry Number: 6282-02-6
Synonyms: Benzamidomethanol, N-Methylolbenzamide, N-Hydroxymethylbenzamide, Enamine_001590, Oprea1_582029, Oprea1_732152, Benzamide, N-(hydroxymethyl)-, 55617_FLUKA, NSC5946, AIDS018400, AIDS-018400, NSC 5946, EINECS 228-495-0, ZINC00236520, AI3-04006, ST5409560

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UOUBPDZUBVJZOQ-UHFFFAOYSA-N

• N-Ethyl-O-Toluidine (CAS: 94-68-8)

• N1-phenyl-3-methoxyaniline

IUPAC Name: 3-methoxy-N-phenylaniline | CAS Registry Number: 101-16-6
Synonyms: 3-Methoxydiphenylamine, N-Phenyl-m-anisidine, N-phenyl-3-methoxyaniline, Benzenamine, 3-methoxy-N-phenyl-, 275980_SIAL, EINECS 202-921-5, 3-METHOXY-N-PHENYLBENZENAMINE, TL8006910

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKASXAGBWHIGCF-UHFFFAOYSA-N

• Naphthol AS-BL (CAS: 94212-15-4)

• P-cresdine

IUPAC Name: 2-methoxy-5-methylaniline | CAS Registry Number: 120-71-8
Synonyms: Cresidine, Krezidin, P-CRESIDINE, Krezidine, 5-Methyl-o-anisidine, para-Cresidine, 2-Methoxy-5-methylaniline, 4-Methoxy-m-toluidine, 6-Methoxy-m-toluidine, Azoic Red 36, p-Kresidin [Czech], 3-Amino-4-methoxytoluene, 2-Amino-4-methylanisole, 4-Methyl-2-aminoanisole, o-Anisidine, 5-methyl-, Benzenamine, 2-methoxy-5-methyl-, C.I. Azoic Red 83, 2-Methoxy-5-methylbenzenamine, 1-Amino-2-methoxy-5-methylbenzene, 3-Amino-p-cresol methyl ether

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WXWCDTXEKCVRRO-UHFFFAOYSA-N

• p-Phenylbenzoic acid (CAS: 92-92-2)

• p-Phenylphenol (CAS: 92-69-3)

• Pamoic Acid

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 130-85-8
Synonyms: Embonic acid, PAMOIC ACID, Pamosaeure, NCIStruc1_001097, NCIStruc2_001188, Oprea1_344667, NSC30188, 4,4'-Methylenebis(3-hydroxy-2-naphthoic acid), 45150_FLUKA, CHEBI:50186, EINECS 204-998-0, NSC 30188, AIDS069134, AIDS-069134, NCI30188, NSC40132, BRN 0901319, NCGC00013369, NSC-30188, AI3-14604

Molecular Formula:	C₂₃H₁₆O₆	Molecular Weight:	388.369540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WLJNZVDCPSBLRP-UHFFFAOYSA-N

• Para Nitro Aniline Ortho Sulfonic Acid (CAS: 96-75-3)

• Scarlet Base G (CAS: 99-55-8)

• Sulpho Tobias Acid (Iso-C-Acid)

IUPAC Name: 2-aminonaphthalene-1,5-disulfonic acid | CAS Registry Number: 117-62-4
Synonyms: Tobias acid, 5-sulfo-, Kyselina sulfo-tobiaova, Kyselina sulfo-tobiasova [Czech], NCIOpen2_007981, 2-Naphthylamine-1,5-disulfonic acid, CBDivE_015383, 2-Amino-1,5-naphthalenedisulfonic acid, 70760_FLUKA, EINECS 204-201-6, CID8338, WLN: L66J BSWQ CZ GSWQ, NSC 60279, NSC60279, BRN 2888645, 2-Aminonaphthalene-1,5-disulphonic acid, 2-Amino-1,5-naphthalene disulfonic acid, l,5-Naphthalenedisulfonic acid, 2-amino-, AI3-52456, Kyselina 2-naftylamin-1,5-disulfonova, 2-Aminonaphthalene-1,5-disulfonic acid

Molecular Formula:	C₁₀H₉NO₆S₂	Molecular Weight:	303.311560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YAIKCRUPEVOINQ-UHFFFAOYSA-N

• Tris(4-aminophenyl)-methane

IUPAC Name: 4-[bis(4-aminophenyl)methyl]aniline | CAS Registry Number: 548-61-8
Synonyms: Leucoparafuchsin, Leucoparafuchsine, Triaminotriphenylmethane, Tris(4-aminophenyl)methane, Methane, tris(4-aminophenyl)-, Tris-4-aminofenylmethan [Czech], 4,4',4''-Methylidynetrianiline, p,p',p''-Triaminotriphenylmethane, 4,4',4''-Triaminotriphenylmethane, EINECS 208-952-0, Aniline, 4,4',4''-methylidynetri-, 4,4',4''-Methylidynetrisbenzeneamine, BRN 2811314, ZINC04031808, LS-90437, Benzeneamine, 4,4',4''-methylidynetris-, 4-13-00-00525 (Beilstein Handbook Reference), Benzeneamine, 4,4',4''-methylidynetris- (9CI)

Molecular Formula:	C₁₉H₁₉N₃	Molecular Weight:	289.374260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ADUMIBSPEHFSLA-UHFFFAOYSA-N

• Vitamin K3

IUPAC Name: 2-methylnaphthalene-1,4-dione | CAS Registry Number: 58-27-5
Synonyms: menadione, Thyloquinone, Kayquinone, Menaphthone, Kappaxin, Klottone, Panosine, Kayklot, Kolklot, Kanone, Kipca, menaquinone, Menaphthon, Prokayvit, Aquinone, Kaergona, Kappaxan, Menadion, Mitenone, Aquakay

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MJVAVZPDRWSRRC-UHFFFAOYSA-N

• 2 Hydroxy 6 Naphthoic Acid

IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 16712-64-4
Synonyms: 6-Hydroxy-2-naphthoic acid, 6-Carboxy-2-naphthol, 6-Hydroxy-beta-naphthoic acid, 2-Naphthoic acid, 6-hydroxy-, 2-Naphthalenecarboxylic acid, 6-hydroxy-, 469157_ALDRICH, 6-Hydroxy-2-naphthalenecarboxylic acid, EINECS 240-759-7, NSC689433, AIDS050663, 2-Hydroxynaphthalene-6-carboxylic acid, NSC 148862, NSC 689433, AIDS-050663, 2-Napthalenecarboxylic acid, 6-hydroxy-, NSC148862, SBB008594, 6-hydroxynaphthalene-2-carboxylic acid, FR-2305, LS-96006

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KAUQJMHLAFIZDU-UHFFFAOYSA-N

• 3-Amino-N-[2-[(2-sulfooxy)ethyl]-sulfonyl]ethyl] benzamide sodium

IUPAC Name: 2-[2-[(3-aminobenzoyl)amino]ethylsulfonyl]ethyl hydrogen sulfate | CAS Registry Number: 121315-20-6
Synonyms: CID86365, Benzamide, 3-amino-N-(2-((2-(sulfooxy)ethyl)sulfonyl)ethyl)-

Molecular Formula:	C₁₁H₁₆N₂O₇S₂	Molecular Weight:	352.383940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VDSCZRDDLKLPIT-UHFFFAOYSA-N

• 2-Methyl-5-nitroanisole

IUPAC Name: 2-methoxy-1-methyl-4-nitrobenzene | CAS Registry Number: 13120-77-9
Synonyms: 2-Methoxy-4-nitrotoluene, 5-nitro-2-methylanisole, Anisole, 2-methyl-5-nitro-, Methyl 5-nitro-o-tolyl ether, 213187_ALDRICH, NSC25213, Benzene, 2-methoxy-1-methyl-4-nitro-, EINECS 236-048-6, NSC 25213, ZINC01621823, FR-2368, TL8000739, N00004, InChI=1/C8H9NO3/c1-6-3-4-7(9(10)11)5-8(6)12-2/h3-5H,1-2H

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WVQGZNRUEVFXKR-UHFFFAOYSA-N

• 3,5-Di-tert-butyl-4-hydroxybenzaldehyde

IUPAC Name: 3,5-ditert-butyl-4-hydroxybenzaldehyde | CAS Registry Number: 1620-98-0
Synonyms: 140406_ALDRICH, EINECS 216-592-0, NSC 14450, 3,5-Di-t-butyl-4-hydroxybenzaldehyde, NSC14450, BRN 0982526, SBB007996, ZINC00056443, Benzaldehyde, 3,5-di-tert-butyl-4-hydroxy-, FR-0717, 4-Hydroxy-3,5-di-tert-butylbenzaldehyde, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, LS-24985, TL8001234, 4-08-00-00601 (Beilstein Handbook Reference), 3,5-Di-tert-butyl-4-hydroxybenzaldehyde hemihydrate, 2,6-Ditert-butyl-4-(hydroxymethylene)-2,5-cyclohexadien-1-one, Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- (9CI), 2,3,5,6-Detetrahydrocyclohexanone, 2,6-di-t-butyl-4-hydroxymethylene-, InChI=1/C15H22O2/c1-14(2,3)11-7-10(9-16)8-12(13(11)17)15(4,5)6/h7-9,17H,1-6H

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOZRDZLFLOODMB-UHFFFAOYSA-N

• 2-Aminophenol-4-chloro-5-sulfonamide

IUPAC Name: 4-amino-2-chloro-5-hydroxybenzenesulfonamide | CAS Registry Number: 41606-65-9
Synonyms: EINECS 255-454-4, CID170541, 4-Amino-2-chloro-5-hydroxybenzenesulphonamide, Benzenesulfonamide, 4-amino-2-chloro-5-hydroxy-

Molecular Formula:	C₆H₇ClN₂O₃S	Molecular Weight:	222.649380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WUDOEWHXJCBYJH-UHFFFAOYSA-N

• 2-Amino-4,4'-dichloro diphenyl ether-2'-sulfonic acid

IUPAC Name: 2-(2-amino-4-chlorophenoxy)-5-chlorobenzenesulfonic acid | CAS Registry Number: 42293-27-6
Synonyms: EINECS 255-752-4, 2-(2-Amino-4-chlorophenoxy)-5-chlorobenzenesulphonic acid, Benzenesulfonic acid, 2-(2-amino-4-chlorophenoxy)-5-chloro-

Molecular Formula:	C₁₂H₉Cl₂NO₄S	Molecular Weight:	334.175160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WBHYFZRZFGQXBT-UHFFFAOYSA-N

• 2,5-Diethoxy chlorobenzene

IUPAC Name: 2-chloro-1,4-diethoxybenzene | CAS Registry Number: 52196-74-4
Synonyms: Chloro-2,5-diethoxybenzene, 2,5-Diethoxy-1-chlorobenzene, 2-Chloro-1,4-diethoxybenzene, 1-Chloro-2,5-Diethoxybenzene, 2,5-DIETHOXYCHLOROBENZENE, Benzene, 2-chloro-1,4-diethoxy-, NSC89737, EINECS 257-728-9, 6-CHLORO-1,4-DITHOXYBENZENE, NSC 89737, ST5443277

Molecular Formula:	C₁₀H₁₃ClO₂	Molecular Weight:	200.662020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIMKMIAIVORSSX-UHFFFAOYSA-N

• 4-Chloro-1-hydroxy-2-naphthoic acid

IUPAC Name: 4-chloro-1-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 5409-15-4
Synonyms: Oprea1_109497, MLS000063913, NSC8472, CID79416, EINECS 226-477-7, 2-Naphthoic acid, 4-chloro-1-hydroxy-, SMR000076783, 2-Naphthalenecarboxylic acid, 4-chloro-1-hydroxy-

Molecular Formula:	C₁₁H₇ClO₃	Molecular Weight:	222.624480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRWGZDGUXYNIOS-UHFFFAOYSA-N

• 2-[2-(4-Aminobenzamide)ethylsulfonyl]ethanol Hydrogen Sulfate Ester

IUPAC Name: 2-(2-aminoethylsulfonyl)ethanol;sulfuric acid | CAS Registry Number: 86677-26-1
Synonyms: KB-166301, 2[(2-aminoethyl)sulfonyl]ethanol hydrogen sulfate

Molecular Formula:	C₄H₁₃NO₇S₂	Molecular Weight:	251.278520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MWEXWYBUQSXNEZ-UHFFFAOYSA-N

• 2-Cyano-4-Nitroaniline

IUPAC Name: 2-amino-5-nitrobenzonitrile | CAS Registry Number: 17420-30-3
Synonyms: 2-Amino-5-nitrobenzonitrile, 5-Nitroanthranilonitrile, 2-Cyano-4-nitroaniline, Benzonitrile, 2-amino-5-nitro-, Anthranilonitrile, 5-nitro-, 2-Kyan-4-nitroanilin [Czech], 153494_ALDRICH, CCRIS 9092, EINECS 241-446-8, ANILINE, 2-CYANO-4-NITRO-, BRN 1425714, ZINC03861189, Anthranilonitrile, 5-nitro- (6CI,8CI), LS-19683, ST5165317, 3-14-00-00980 (Beilstein Handbook Reference), InChI=1/C7H5N3O2/c8-4-5-3-6(10(11)12)1-2-7(5)9/h1-3H,9H

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGCGMYPNXAFGFA-UHFFFAOYSA-N

• 2,6-Difluorobenzonitrile

IUPAC Name: 2,6-difluorobenzonitrile | CAS Registry Number: 1897-52-5
Synonyms: Benzonitrile, 2,6-difluoro-, 2,6-Difluoro-benzonitrile, 186783_ALDRICH, 2,6-DIFLUORO BENZONITRILE, ZINC00164372, BB_SC-4524, CID74695, JRD-0121, EINECS 217-589-7, TL8001545, InChI=1/C7H3F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3

Molecular Formula:	C₇H₃F₂N	Molecular Weight:	139.102226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNBRIFIJRKJGEI-UHFFFAOYSA-N

• 2-Amino-5,6-Dichloro Benzothiazole

IUPAC Name: 5,6-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 24072-75-1
Synonyms: CCRIS 742, 2-Benzothiazolamine, 5,6-dichloro-, 5,6-Dichlorobenzothiazol-2-amine, EINECS 246-006-9, 5,6-DICHLORO-2-BENZOTHIAZOLAMINE, 2-Amino-5,6-dichloro-benzothiazole, LS-1037, 5,6-Dichloro-1,3-benzothiazol-2-amine, SL-02027

Molecular Formula:	C₇H₄Cl₂N₂S	Molecular Weight:	219.091060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHKHTBMTSUEBJD-UHFFFAOYSA-N

• 4-Carboxybenzaldehyde

IUPAC Name: 4-formylbenzoic acid | CAS Registry Number: 619-66-9
Synonyms: Benzoic acid, 4-formyl-, Terephthalaldehydic acid, p-Carboxybenzaldehyde, p-Formylbenzoic acid, Terephthaldehydic acid, 4-Carboxybenzaladehyde, 4-FORMYLBENZOIC ACID, 4-Formyl-benzoic acid, para-carboxybenzaldehyde, HSDB 5719, MLS001055479, Benzaldehyde-4-carboxylic acid, 124915_ALDRICH, 21873_FLUKA, EINECS 210-607-4, 4-Carboxybenzaldehyde treated BSA, NSC 15797, AIDS189650, AIDS-189650, NSC15797

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GOUHYARYYWKXHS-UHFFFAOYSA-N

• 4-Amino-4'-methoxydiphenylamine

IUPAC Name: 1-N-(4-methoxyphenyl)benzene-1,4-diamine | CAS Registry Number: 101-64-4
Synonyms: CBMicro_022749, N-(4-Aminophenyl)-p-anisidine, EINECS 202-962-9, ZINC03953780, N-(p-Methoxyphenyl)-p-phenylenediamine, 1,4-Benzenediamine, N-(4-methoxyphenyl)-, BIM-0022926.P001, ST5448569, 3566-44-7

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBLUJIWKMSZIMK-UHFFFAOYSA-N

• 4,6-Diamino Resorcinol hydrochloride

IUPAC Name: 4,6-diaminobenzene-1,3-diol;dihydrochloride | CAS Registry Number: 15791-87-4
Synonyms: 4,6-Diaminoresorcinol dihydrochloride, 16523-31-2, 4,6-diaminobenzene-1,3-diol Dihydrochloride, ST50405907, 4,6-diamino resorcinol dihydrochloride, 4,6-bis(azanyl)benzene-1,3-diol dihydrochloride, AC1MBZDC, PubChem20873, SureCN41565, ACMC-1C78D, 4,6-Diaminoresorcinol 2HCl, 498297_ALDRICH, Jsp003315, CTK3J6083, MolPort-003-935-287, ANW-22136, RW3972, AKOS015844821, Q161, KB-188211

Molecular Formula:	C₆H₁₀Cl₂N₂O₂	Molecular Weight:	213.061800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: KUMOYHHELWKOCB-UHFFFAOYSA-N

• 4,4'-Dicyanostilbene

IUPAC Name: 4-[(E)-2-(4-cyanophenyl)ethenyl]benzonitrile | CAS Registry Number: 5216-36-4
Synonyms: 4,4'-Stilbenedicarbonitrile, 4,4'-ethene-1,2-diyldibenzonitrile, STK368433, Benzonitrile, 4,4'-(1,2-ethenediyl)bis-, 4-[(E)-2-(4-cyanophenyl)ethenyl]benzonitrile, AG-F-77488, AC1LFSTL, AC1Q4RQT, AC1Q4RR4, SureCN8699093, Stilbene-4,4'-dicarbonitrile, MolPort-001-788-450, HMS1369E09, 6292-62-2, EINECS 228-548-8, AR-1F8005, AR-1F8158, RW1473, ZINC00225705, AKOS000513785

Molecular Formula:	C₁₆H₁₀N₂	Molecular Weight:	230.264000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNIZPDIBRXCMRD-OWOJBTEDSA-N

• 2-Amino-4-chloro-5-methyl phenol

IUPAC Name: 2-amino-4-chloro-5-methylphenol | CAS Registry Number: 53524-27-9
Synonyms: 2-Amino-4-chloro-5-methylphenol, Phenol, 2-amino-4-chloro-5-methyl-, EINECS 258-606-8, CID104524

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

InChIKey: QDGJHZNOQSIFAT-UHFFFAOYSA-N

• 4-Hydroxy-4'-benzyloxy diphenyl sulfone

IUPAC Name: 4-[4-(phenylmethoxy)phenyl]sulfonylphenol | CAS Registry Number: 63134-33-8
Synonyms: Oprea1_645542, EINECS 263-920-3, SBB002944, ZINC00134236, 4-Benzyloxy-4'-hydroxydiphenyl sulfone, p-((p-Benzyloxyphenyl)sulphonyl)phenol, EU-0083784, Phenol, 4-((4-(phenylmethoxy)phenyl)sulfonyl)-

Molecular Formula:	C₁₉H₁₆O₄S	Molecular Weight:	340.392940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UWPJWCBDMZHMTN-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Benzonitrile

IUPAC Name: 2-chloro-5-nitrobenzonitrile | CAS Registry Number: 16588-02-6
Synonyms: 2-Chloro-5-nitrobenzonitrile, Benzonitrile, 2-chloro-5-nitro-, 135712_ALDRICH, EINECS 240-643-6, 2-Chlor-5-nitrobenzonitril [German], NSC28973, ZINC00164503, LS-38665, ST5406624, TL8001273, T5654936

Molecular Formula:	C₇H₃ClN₂O₂	Molecular Weight:	182.563920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGILLTVEEBNDOB-UHFFFAOYSA-N

• 3,5,6-Trichlorosalicylic Acid

IUPAC Name: 2,3,5-trichloro-6-hydroxybenzoate | CAS Registry Number: 40932-60-3
Synonyms: ZINC00056739, CID4739618

Molecular Formula:	C₇H₂Cl₃O₃-	Molecular Weight:	240.447980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIHCUZVBIMTHEB-UHFFFAOYSA-M