Suzhou Xiangcheng Qingtai Fine Chemicals Co., Ltd.

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Profile: Suzhou Xiangcheng Qingtai Fine Chemicals Co., Ltd. offers photographic materials, pharmaceutical and agricultural intermediates. Our products include 3-nitro-4-aminophenol, 3-nitro-4-hydroxyethylaminophenol, 3-nitro-4-hydroxyethylaminophenol, 2-amino-4-chloro-5-nitrophenol and 2-chloro-5-nitro aniline. We also offer 2-methyl-6-chloro aniline, 2-mercapto benzoxazole, 4-methyl salicylamide and 4-chloro salicylic acid.

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• Amino J Pyrazolone

IUPAC Name: 6-(3-methyl-5-oxo-4H-pyrazol-1-yl)naphthalene-1,3-disulfonic acid | CAS Registry Number: 7277-87-4
Synonyms: ChemDiv1_017456, CID81694, EINECS 230-692-1, 1,3-Naphthalenedisulfonic acid, 6-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)naphthalene-1,3-disulphonic acid, 335149-63-8

Molecular Formula:	C₁₄H₁₂N₂O₇S₂	Molecular Weight:	384.384280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FDUGPNDWCQRTAP-UHFFFAOYSA-N

• Benzamidine Hydrochloride

IUPAC Name: benzenecarboximidamide hydrochloride | CAS Registry Number: 1670-14-0
Synonyms: Benzamidine hydrochloride, Benzamidinium chloride, Benzamidine, hydrochloride, Amidinobenzene hydrochloride, BENZAMIDINE HCL, Benzamidine, monohydrochloride, C7H8N2.HCl, Benzamidine monohydrochloride, Amidinobenzene hydrochloride (1:1), Benzenecarboximidamide hydrochloride, NSC 2020, 63226_FLUKA, EINECS 216-795-4, Benzamidine hydrochloride solution, Benzenecarboximidamide, monohydrochloride, NSC2020, benzenecarboximidamine hydrochloride, 434760_SIAL, Benzamidine hydrochloride 1 M solution, AI3-52285

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.612760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LZCZIHQBSCVGRD-UHFFFAOYSA-N

• Benzeneacetic acid, 3-ethoxy-4-(ethoxycarbonyl)-

IUPAC Name: 2-(3-ethoxy-4-ethoxycarbonylphenyl)acetic acid | CAS Registry Number: 99469-99-5
Synonyms: 3-Ethoxy-4-ethoxycarbonyl phenylacetic acid, 2-(3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid, AG-I-01773, 4-Ethoxycarbonyl-3-ethoxyphenylacetic acid, 3-Ethoxy-4-(ethoxycarbonyl)phenylacetic acid, 3-ETHOXY-4-(ETHOXYCARBONYL)BENZENEACETIC ACID, (3-Ethoxy-4-(ethoxycarbonyl)phenyl)acetic acid, [3-ethoxy-4-(ethoxycarbonyl)phenyl]acetic acid, PubChem13653, ACMC-209scr, UNII-GG6C71LIOD, SureCN391346, KSC496G2B, Repaglinide related compound B, CTK3J6320, MolPort-001-758-023, ACT00935, ANW-41017, Repaglinide related compound B [USP], AKOS015919544

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OTGSESBEJUHCES-UHFFFAOYSA-N

• Benzoic acid, 2-amino-4-bromo-, methyl ester

IUPAC Name: methyl 2-amino-4-bromobenzoate | CAS Registry Number: 135484-83-2
Synonyms: Methyl 2-amino-4-bromobenzoate, methyl2-amino-4-bromobenzoate, methyl 4-bromo-2-aminobenzoate, SBB053695, AG-D-72541, 4-Bromo-2-aminobenzoic acid methyl ester, BENZOIC ACID, 2-AMINO-4-BROMO-, METHYL ESTER, PubChem4635, Methyl 4-bromoanthranilate, ACMC-209c0p, SureCN148598, AGN-PC-01MOW0, methyl4-bromo-2-aminobenzoate, PHARMABRIDGE P-1345, CTK4B9840, MolPort-001-768-797, 5-Bromo-2-(methoxycarbonyl)aniline, ACT05398, ANW-19847, FC1117

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMSODGJNFCCKAZ-UHFFFAOYSA-N

• Buclosamide

IUPAC Name: N-butyl-4-chloro-2-hydroxybenzamide | CAS Registry Number: 575-74-6
Synonyms: Buclosamida, Buclosamidum, Buclosamidum [INN-Latin], UNII-O52NM0A9YL, Buclosamida [INN-Spanish], N-Butyl-4-chlorsalicylamide, CHEBI:355046, MolPort-004-363-858, N-Butyl-4-chlor-2-hydroxybenzamid, CID68466, EINECS 209-390-9, ZINC01846512, N-Butyl-4-chloro-2-hydroxy-benzamide, BBV-103399, Benzamide, N-butyl-4-chloro-2-hydroxy-

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.687360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGJHIFYEQJEUKA-UHFFFAOYSA-N

• Butanilicaine Hydrochloride

IUPAC Name: 2-(butylamino)-N-(2-chloro-6-methylphenyl)acetamide | CAS Registry Number: 3785-21-5
Synonyms: Butanilicaine, Butanilicaina, Butanilicainum, Butanilicaine (INN), Butanilicainum [INN-Latin], Butanilicaina [INN-Spanish], CID22379, 6027-28-7 (mono-hydrochloride), 2-(Butylamino)-6'-chloro-o-acetoluidide, 2081-65-4 (phosphate[1:1]), 2-Butylamino-6'-chloro-o-acetotoluidide, D07284

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.755760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWYQKFLLGRBICZ-UHFFFAOYSA-N

• Chloro-Xylenols

IUPAC Name: 4-chloro-3,5-dimethylphenol | CAS Registry Number: 88-04-0
Synonyms: chloroxylenol, Benzytol, Ottasept, Espadol, Desson, Dettol, Ottasept Extra, Husept Extra, Willenol V, Chlorxylenolum, Chloro-xylenol, 4-Chloro-3,5-dimethylphenol, p-Chloro-m-xylenol, 4-Chloro-m-xylenol, Nipacide MX, PCMX, Septiderm-Hydrochloride, Chloroxylenol(USAN, p-Chloro-3,5-xylenol, 2-Chloro-m-xylenol

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

InChIKey: OSDLLIBGSJNGJE-UHFFFAOYSA-N

• Ethyltrianol

IUPAC Name: 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol | CAS Registry Number: 107534-96-3
Synonyms: Tebuconazole, Folicur, Terbuconazole, Terbutrazole, Etiltrianol, Fenetrazole, Elite, Raxil, Preventol A 8, LYNX, Tebuconazole (+-), Tebuconazole [ISO], Tebuconazole (unspecified), BAY-HWG 1608, C16H22ClN3O, Tebuconazole Resp. HWG 1608, HWG 1608, HSDB 7448, AIDS108285, AIDS-108285

Molecular Formula:	C₁₆H₂₂ClN₃O	Molecular Weight:	307.818380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXMNMQRDXWABCY-UHFFFAOYSA-N

• Fluazuron

IUPAC Name: N-[[4-chloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 86811-58-7
Synonyms: Fluazuron [INN], Fluazuronum [INN-Latin], 46113_RIEDEL, CHEBI:39374, CID65651, NCGC00166205-01, 1-(4-Chloro-3-((3-chloro-5-(trifluoromethyl)-2-pyridyl)oxy)phenyl)-3-(2,6-difluorobenzoyl)urea, N-[(4-chloro-3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula:	C₂₀H₁₀Cl₂F₅N₃O₃	Molecular Weight:	506.209716 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YOWNVPAUWYHLQX-UHFFFAOYSA-N

• HC Blue 2

IUPAC Name: 2-[4-[bis(2-hydroxyethyl)amino]-2-nitroanilino]ethanol | CAS Registry Number: 33229-34-4
Synonyms: HC Blue no. 2, HC BLUE #2, CCRIS 1358, HSDB 4213, 418943_ALDRICH, NCI-C54897, EINECS 251-410-3, BRN 2148848, LS-1208, NCGC00091249-01, NCGC00091249-02, ST5319463, N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-p-phenylenediamine, 3-Nitro-N(sup 1),N(sup 1),N(sup 4)-tris(2-hydroxyethyl)-, 2,2'-({4-[(2-hydroxyethyl)amino]-3-nitrophenyl}imino)diethanol, 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)imino)bis(ethanol), 2,2'-((4-((2-Hydroxyethyl)amino)-3-nitrophenyl)imino)bisethanol, Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)bis-, Ethanol, 2,2'-((4-((2-hydroxyethyl)amino)-3-nitrophenyl)imino)di-, N1,N4,N4-tris(2-hydroxyethyl)-2-nitro-p-phenylen ediamine

Molecular Formula:	C₁₂H₁₉N₃O₅	Molecular Weight:	285.296360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: MIWUTEVJIISHCP-UHFFFAOYSA-N

• HC red B54

IUPAC Name: 4-(2-hydroxyethylamino)-3-nitrophenol | CAS Registry Number: 65235-31-6
Synonyms: 3-Nitro-p-hydroxyethylaminophenol, EINECS 265-648-0, 4-((2-Hydroxyethyl)amino)-3-nitrophenol, Phenol, 4-((2-hydroxyethyl)amino)-3-nitro-

Molecular Formula:	C₈H₁₀N₂O₄	Molecular Weight:	198.176000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UXKLYBMQAHYULT-UHFFFAOYSA-N

• Hexaconazole

IUPAC Name: 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol | CAS Registry Number: 79983-71-4
Synonyms: Anvil, Chlortriafol, Contaf, Hexaconazol, Sitara, Anvil Liquid, Anvil (fungicide), Contaf 5EC, Anvil L, Hexaconazole [BSI:ISO], 34348_RIEDEL, PP 523, FD 4053, NCGC00164270-01, NCGC00164270-02, LS-155975, TL8005398, R 154523, C409722, (RS)-2-(2,4-Dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol

Molecular Formula:	C₁₄H₁₇Cl₂N₃O	Molecular Weight:	314.210280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STMIIPIFODONDC-UHFFFAOYSA-N

• Hexythiazox

IUPAC Name: (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide | CAS Registry Number: 78587-05-0
Synonyms: Savey, Acarflor, Acariflor, Nissorun, Calibre, Matacar, Ordoval, Cesar, Trevi, Zeldox (acaricide), (S,S)-hexythiazox, Hexythiazox [BSI:ISO], PS1079_SUPELCO, 33365_RIEDEL, CHEBI:39328, NA 73, DPX Y5893-9, NCGC00164261-02, LS-151154, (4S,5S)-5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide

Molecular Formula:	C₁₇H₂₁ClN₂O₂S	Molecular Weight:	352.878840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGWIJUOSCAQSSV-XHDPSFHLSA-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

• Methyl 2,4-dihydroxybenzoate

IUPAC Name: methyl 2,4-dihydroxybenzoate | CAS Registry Number: 2150-47-2
Synonyms: Methyl beta-resorcylate, Methyl-beta-resorcylate, METHYL 2,4-DIHYDROXYBENZOATE, M42505_ALDRICH, EINECS 218-428-3, .beta.-Resorcylic acid, methyl ester, Benzoic acid, 2,4-dihydroxy-, methyl ester, ZINC00080786, AI3-31503, LS-184917, ST5177685, InChI=1/C8H8O4/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,9-10H,1H

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIFCLXHRIYTHPV-UHFFFAOYSA-N

• Methyl 4-methoxysalicylate

IUPAC Name: methyl 2-hydroxy-4-methoxybenzoate | CAS Registry Number: 5446-02-6
Synonyms: 173681_ALDRICH, Methyl 2-hydroxy-4-methoxybenzoate, NSC17154, EINECS 226-657-5, ZINC00388438, ST5406738, Benzoic acid, 2-hydroxy-4-methoxy-, methyl ester, InChI=1/C9H10O4/c1-12-6-3-4-7(8(10)5-6)9(11)13-2/h3-5,10H,1-2H

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

InChIKey: ZICRWXFGZCVTBZ-UHFFFAOYSA-N

• Methyl 5-methylsalicylate

IUPAC Name: methyl 2-hydroxy-5-methylbenzoate | CAS Registry Number: 22717-57-3
Synonyms: 2,5-Cresotic acid, methyl ester, Methyl 6-hydroxy-m-toluate, Methyl 2-hydroxy-5-methylbenzoate, 431877_ALDRICH, Benzoic acid, 2-hydroxy-5-methyl-, methyl ester, EINECS 245-173-5, NSC165635, ZINC00162965, NSC 165635, ST5406107, InChI=1/C9H10O3/c1-6-3-4-8(10)7(5-6)9(11)12-2/h3-5,10H,1-2H

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

InChIKey: JQYUQKRFSSSGJM-UHFFFAOYSA-N

• Methyl-4-methylsalicylate

IUPAC Name: methyl 2-hydroxy-4-methylbenzoate | CAS Registry Number: 4670-56-8
Synonyms: Methyl 4-methylsalicylate, Methyl hydroxytoluate, Methyl 2-hydroxy-4-methylbenzoate, EINECS 225-117-6, EINECS 263-802-1, SBB008512, FR-2196, AI3-24211, Benzoic acid, 2-hydroxy-4-methyl-, methyl ester, InChI=1/C9H10O3/c1-6-3-4-7(8(10)5-6)9(11)12-2/h3-5,10H,1-2H, 63027-59-8

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

InChIKey: UITFCFWKYAOJEJ-UHFFFAOYSA-N

• mitiglinide

IUPAC Name: calcium (2S)-4-[(3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate | CAS Registry Number: 145525-41-3
Synonyms: Mitiglinide, Mitiglinide calcium, Kad-1229, KAD 1229, 2C19H24NO3.Ca, CID5478927, LS-173249, C13326, S21403, 2-Benzyl-3-(hexahydro-2-isoindolinylcarbonyl)propionate, Calcium 2-benzyl-3-(cis-hexahydro-2-isoindolinylcarbonyl)propionate dihydrate, 2H-Isoindole-2-butanoic acid, octahydro-gamma-oxo-alpha-(phenylmethyl)-, calcium salt, (2(S)-cis)-

Molecular Formula:	C₃₈H₄₈CaN₂O₆	Molecular Weight:	668.875520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PMRVFZXOCRHXFE-FMEJWYFOSA-L

• Mitiglinide Calcium

IUPAC Name: calcium;(2S)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-2-benzyl-4-oxobutanoate;dihydrate | CAS Registry Number: 207844-01-7
Synonyms: SureCN1219698, ACN-S002103, AKOS015895079, ST51052777

Molecular Formula:	C₃₈H₅₂CaN₂O₈	Molecular Weight:	704.906080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QEVLNUAVAONTEW-FVCXJJPRSA-L

• N,N'-Bis(2-hydroxyethyl)-2-nitro-4-phenylenediamine

IUPAC Name: 2-[4-(2-hydroxyethylamino)-3-nitroanilino]ethanol | CAS Registry Number: 84041-77-0
Synonyms: EINECS 281-856-4, 2,2'-((2-Nitro-1,4-phenylene)diimino)bisethanol, N,N'-Bis(2-hydroxyethyl)-2-nitro-p-phenylenediamine, Ethanol, 2,2'-((2-nitro-1,4-phenylene)diimino)bis-

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.243800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HWQZRURILVPDGN-UHFFFAOYSA-N

• N,N-Bis(2-hydroxyethyl)-1,4-phenylenediamine sulfate

IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol; sulfuric acid | CAS Registry Number: 54381-16-7
Synonyms: CCRIS 7702, Ro 371, EINECS 259-134-5, T 32, LS-66439, LS-66440, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate, 2,2'-[(4-Aminophenyl)imino]bisethanol sulfate, LS-105836, 4-Amino-N,N-di(beta-hydroxyethyl)aniline sulfate, 2,2'-((4-Aminophenyl)imino)bis(ethanol) sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate, N,N-Bis-(2-hydroxyethyl)-p-phenylenediamine sulfate, (p-Ammoniophenyl)bis(2-hydroxyethyl)ammonium sulphate, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate (salt), 2,2'-[(4-aminophenyl)imino]diethanol sulfate (salt), N,N-Bis(beta-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis-2-hydroxyethyl-p-fenylendiamin siran [Czech], 2-(N-p-Aminophenyl-N-2-hydroxyethylamino)ethanol sulfate

Molecular Formula:	C₁₀H₁₈N₂O₆S	Molecular Weight:	294.324720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KMCFMEHSEWDYKG-UHFFFAOYSA-N

• N,N-Diethyl-P-Phenylene Diamine Sulphate

IUPAC Name: 1-N,1-N-diethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6283-63-2
Synonyms: Diethyl-p-phenylenediamine sulfate, 168343_ALDRICH, N,N-Diethyl-p-phenylenediamine sulfate, NSC 7653, 07670_FLUKA, 07672_FLUKA, EINECS 228-500-6, NSC7653, Siran N,N-diethyl-p-fenylendiaminu, p-AMINODIETHYLANILINE SULFATE, WLN: ZR DN2&2 &S-O4, 4-Amino-N,N-diethylaniline sulphate, EINECS 227-995-6, N,N-Diethyl-1,4-phenylenediamine sulfate, N,N-Diethyl-1,4-benzenediamine sulfate, N,N-Diethylbenzene-1,4-diammonium sulphate, Siran N,N-diethyl-p-fenylendiaminu [Czech], 4-Amino-N,N-diethylaniline sulfate salt, N,N-Diethyl-p-phenylenediamine sulfate (VAN), p-Phenylenediamine, N,N-diethyl-, sulfate (1:1)

Molecular Formula:	C₁₀H₁₈N₂O₄S	Molecular Weight:	262.325920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AYLDJQABCMPYEN-UHFFFAOYSA-N

• N,N-Dimethyl-1,4-Phenylene Diamine

IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 99-98-9
Synonyms: DMPD, p-Aminodimethylaniline, N,N-Dimethyl-p-phenylenediamine, 4-(Dimethylamino)aniline, p-Amino-N,N-dimethylaniline, p-(Dimethylamino)aniline, DMPPDA, Dimethyl-p-phenylenediamine, 4-Amino-N,N-dimethylaniline, Dimethyl-4-phenylenediamine, p-Dimethylaminophenylamine, N,N-Dimethyl-1,4-phenylenediamine, p-Phenylenediamine, N,N-dimethyl-, 4-(Dimethylamino)benzenamine, 4-(Dimethylamino)phenylamine, 1,4-Benzenediamine, N,N-dimethyl-, Dimethyl-para-phenylenediamine, N,N'-Dimethyl-P-phenylenediamine, CCRIS 6024, N,N-Dimethyl-1,4-benzenediamine

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZORFPDSXLZWJF-UHFFFAOYSA-N

• N-(2,6-dimethylphenyl)pyridine-2-carboxamide

IUPAC Name: N-(2,6-dimethylphenyl)pyridine-2-carboxamide | CAS Registry Number: 39627-98-0
Synonyms: Oprea1_054614, ARONIS011056, ALD-N012073, N-(2,6-Dimethylphenyl)-2-picolinamide, CID3084749, 2-Pyridinecarboxamide, N-(2,6-dimethylphenyl)-

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHZDEASIMRREIQ-UHFFFAOYSA-N

• N-(beta-Hydroxyethyl)-2-nitro-p-toluidine

IUPAC Name: 2-(4-methyl-2-nitroanilino)ethanol | CAS Registry Number: 100418-33-5
Synonyms: 3-Nitro-4-Hydroxyethy Lamino Toluene, 2-(4-Methyl-2-nitrophenylamino)ethanol, 2-((4-Methyl-2-nitrophenyl)amino)ethanol, 4-(2-Hydroxyethylamino)-3-nitrotoluene, N-(2-Hydroxyethyl) 4-methyl-2-nitroaniline, 2-[(4-methyl-2-nitro-phenyl)amino]ethanol, SureCN24076, UNII-KL22OLP94K, KSC495C5D, ACMC-2097q1, Jsp000113, CTK3J5151, Hydroxyethyl-2-nitro-p-toluidine, MolPort-005-935-995, 2-(4-methyl-2-nitroanilino)ethanol, ANW-14279, SBB064231, ZINC21986906, AKOS009357247, AG-D-05471

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SCZQUWZLEIYDBD-UHFFFAOYSA-N

• o-Nitro Aniline p-Sulfonic Acid

IUPAC Name: 4-amino-3-nitrobenzenesulfonic acid | CAS Registry Number: 616-84-2
Synonyms: Sulfanilic acid, 3-nitro-, 2-Nitroaniline-4-sulfonic acid, o-Nitroaniline-p-sulfonic acid, 3-Nitro-4-aminobenzenesulfonic acid, 4-Amino-3-nitrobenzenesulfonic acid, Benzenesulfonic acid, 4-amino-3-nitro-, NSC638700, AIDS136672, AIDS-136672, NSC39866, NSC51813, Sulfanilic acid, 3-nitro- (8CI), EINECS 210-495-7, 4-Amino-3-nitrobenzenesulphonic acid, BTB 10806, NSC 39866, NSC 51813, 4-Amino-3-(hydroxy(oxido)amino)benzenesulfonic acid

Molecular Formula:	C₆H₆N₂O₅S	Molecular Weight:	218.187240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VZLLZDZTQPBHAZ-UHFFFAOYSA-N

• Triclosan

IUPAC Name: 5-chloro-2-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 3380-34-5
Synonyms: triclosan, Irgasan, Cloxifenolum, Cliniclean, Tersaseptic, Aquasept, Manusept, Sapoderm, Trisan, pHisoHex, Microshield T, Oxy Skin Wash, Stri-Dex Face Wash, Irgasan DP300, Stri-Dex Cleansing Bar, Triclosan; Irgasan, Irgasan DP 300, Caswell No. 186A, Lexol 300, COLGATE TOTAL

Molecular Formula:	C₁₂H₇Cl₃O₂	Molecular Weight:	289.541780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEFQLINVKFYRCS-UHFFFAOYSA-N

• Xipamide

IUPAC Name: 4-chloro-N-(2,6-dimethylphenyl)-2-hydroxy-5-sulfamoylbenzamide | CAS Registry Number: 14293-44-8
Synonyms: XIPAMIDE, Aquaphoril, Aquaphor, Diurexan, Xipamid, Zipix, Diurex (lacer), Aquaphor (diuretic), Xipamide (USAN), Xipamidum [INN-Latin], Xipamida [INN-Spanish], C15H15ClN2O4S, Xipamide [USAN:BAN:INN], Xipamide [USAN:INN:BAN], Be 1293, EINECS 238-216-4, MJF 10938, MJF 10,938, CID26618, BRN 2778357

Molecular Formula:	C₁₅H₁₅ClN₂O₄S	Molecular Weight:	354.808600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MTZBBNMLMNBNJL-UHFFFAOYSA-N

• 4-Amino-2-Chloro-Benzoic Acid

IUPAC Name: 4-amino-2-chlorobenzoic acid | CAS Registry Number: 2457-76-3
Synonyms: o-Chloro-p-aminobenzoic acid, USAF NB-1, 4-AMINO-2-CHLOROBENZOIC ACID, 2-Chloro-p-aminobenzoic acid, 2-Chloro-4-aminobenzoic acid, Benzoic acid, 4-amino-2-chloro-, WLN: ZR CG DVQ, 217719_ALDRICH, NSC33944, EINECS 219-540-5, NSC 33944, NSC 53160, NSC 64328, AIDS015487, AIDS-015487, NSC53160, NSC64328, BRN 2803668, SBB008581, AI3-52324

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

InChIKey: MBDUKNCPOPMRJQ-UHFFFAOYSA-N

• 6-Methoxy-1-Indanone

IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 13623-25-1
Synonyms: 6-Methoxy-1-indanone, 175250_ALDRICH, NSC338231, CID334036, ZINC00388443, ST5405899, TL8000839

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

InChIKey: UJGDLLGKMWVCPT-UHFFFAOYSA-N

• 3-Nitro-4-hydroxypropylaminophenol

IUPAC Name: 4-(3-hydroxypropylamino)-3-nitrophenol | CAS Registry Number: 92952-81-3
Synonyms: 3-NITRO-4-HYDROXYPROPYLAMINOPHENOL, 4-[(3-Hydroxypropyl)amino]-3-nitrophenol, N-(3-Hydroxypropyl) 4-hydroxy-2-nitroaniline, 4-(3-hydroxypropylamino)-3-nitrophenol, 4-((3-Hydroxypropyl)amino)-3-nitrophenol, Rot BN, Plakatrot Z, Colorex RBN, HC Red BN, ACMC-209rja, AC1NUYK7, SureCN111519, Covariane Rouge W 3127, UNII-X89W3M6X79, CTK5H1909, MolPort-005-940-855, 4-Hydroxypropylamino-3-nitrophenol, ACN-S003543, ANW-39956, SBB064112

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VTXBLQLZQLHDIL-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyrazole

IUPAC Name: 5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 20154-03-4
Synonyms: 3-(trifluoromethyl)-1H-pyrazole, 5-(trifluoromethyl)-1H-pyrazole, 3-Trifluoromethylpyrazole, trifluoromethylpyrazole, 3-trifluoromethyl-1h-pyrazole, 1H-Pyrazole, 3-(trifluoromethyl)-, SBB000068, 1087160-38-0, ZINC04243565, PubChem10164, PubChem10423, ACMC-1CMGJ, AC1LXT7P, AC1Q4JHM, AC1Q4JHN, SureCN158876, SureCN255580, 3-(trifluoro methyl)pyrazole, KSC201S9J, 5-Trifluoromethyl-1H-pyrazole

Molecular Formula:	C₄H₃F₃N₂	Molecular Weight:	136.075230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYXNITNKYBLBMW-UHFFFAOYSA-N

• 2-(1-Aminoethyl)-4-Hydroxybenzyl Alcohol Hydrochloride

IUPAC Name: [1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]azanium chloride | CAS Registry Number: 35085-65-5
Synonyms: NSC 93921, EINECS 252-353-7, MolPort-004-285-221, CID25658, LS-42651, LS-42652, LT00080737, alpha-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride, alpha-(1-Aminoethyl)-p-hydroxybenzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-(1-AMINOETHYL)-p-HYDROXY-, HYDROCHLORIDE, (R*,S*)-(1)-alpha-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride, BENZYL ALCOHOL, alpha-AMINOETHYL-p-HYDROXY-, HYDROCHLORIDE, (+-)-, dl-p-Hydroxy-beta-phenyl-beta-hydroxy-alpha-methyl-ethylamine hydrochloride, Benzenemethanol, alpha-(1-aminoethyl)-4-hydroxy-, hydrochloride, Benzenemethanol, alpha-(1-aminoethyl)-4-hydroxy-, hydrochloride (9CI), 13062-82-3

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.665960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AYEOOGDUDIHXQE-UHFFFAOYSA-N

• 2-Chloro-5-Nitroaniline

IUPAC Name: 2-chloro-5-nitroaniline | CAS Registry Number: 6283-25-6
Synonyms: 6-Chloro-3-nitroaniline, Aniline, 2-chloro-5-nitro-, Benzenamine, 2-chloro-5-nitro-, 2-CHLORO-5-NITROANILINE, 2-Chloro-5-nitrobenzenamine, WLN: ZR BG ENW, Aniline, 6-chloro-3-nitro-, C58150_ALDRICH, HSDB 6086, NSC7791, NSC 7791, EINECS 228-498-7, 2-Amino-1-chloro-4-nitrobenzene, CID22691, BRN 2208878, SBB003829, ZINC01688375, LS-19666, 3-12-00-01661 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

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

InChIKey: KWIXNFOTNVKIGM-UHFFFAOYSA-N

• 2-(4-Amino-2-Nitroanilino)-Ethanol

IUPAC Name: 2-(4-amino-2-nitroanilino)ethanol | CAS Registry Number: 2871-01-4
Synonyms: HC Red 3, HC Red No. 3, H.C. Red 3, HC RED #3, CCRIS 1363, HSDB 4203, NCI-C54922, 2-(4-Amino-2-nitroanilino)ethanol, EINECS 220-701-7, BRN 2110120, 4-(2-Hydroxyethyl)amino-3-nitroaniline, Ethanol, 2-(4-amino-2-nitroanilino)-, ZINC06423774, 2-(4-amino-2-nitroanilino)-ethanol, 2-((4-Amino-2-nitrophenyl)amino)ethanol, 2-[(4-amino-2-nitrophenyl)amino]ethanol, CID3465817, LS-1133, Ethanol, 2-((4-amino-2-nitrophenyl)amino)-, N1-(2-Hydroxyethyl)-2-nitro-p-phenylenediamine

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GZGZVOLBULPDFD-UHFFFAOYSA-N

• 4-Chloro-2-Methoxy-5-Sulfamoylbenzoic Acid

IUPAC Name: 4-chloro-2-methoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 14293-50-6
Synonyms: 4-chloro-2-methoxy-5-sulfamoylbenzoic acid, 2-methoxy-4-chloro-5-sulfamoyl benzoic acid, 55524-67-9, CTK4C3386, MolPort-002-462-029, SBB063876, AKOS015889756, AG-D-84990, LS10718, AK133288, 2-methoxy-4-chloro-5-sulfamoylbenzoic acid, KB-173482, KB-241318, FT-0658082, V1250, 4-chloranyl-2-methoxy-5-sulfamoyl-benzoic acid, A807989, I01-3158

Molecular Formula:	C₈H₈ClNO₅S	Molecular Weight:	265.670820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LMXUPTBLYNTETM-UHFFFAOYSA-N

• 4-Chloro-3,5-Dinitrobenzotrifluoride

IUPAC Name: 2-chloro-1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 393-75-9
Synonyms: CDNT, DNT-Cl, CCRIS 2818, NCIOpen2_005439, HSDB 4262, 197017_ALDRICH, 3,5-Dinitro-4-chlorobenzotrifluoride, 4-CHLORO-3,5-DINITROBENZOTRIFLUORIDE, EINECS 206-889-3, TOS-BB-0069, NSC 88274, 2,6-Dinitro-4-trifluoromethylchlorobenzene, 2-Chloro-1,3-dinitro-5-(trifluoromethyl)benzene, NSC88274, Benzene, 2-chloro-1,3-dinitro-5-(trifluoromethyl)-, BRN 1220937, LS-108, Trifluoromethyl-3,5-dinitro-4-chlorobenzene, ZINC02022399, Benzotrifluoride, 4-chloro-3,5-dinitro-

Molecular Formula:	C₇H₂ClF₃N₂O₄	Molecular Weight:	270.549990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HFHAVERNVFNSHL-UHFFFAOYSA-N

• 3-Nitro-4-Methyl Phenol

IUPAC Name: 4-methyl-3-nitrophenol | CAS Registry Number: 2042-14-0
Synonyms: 4-Methyl-3-nitrophenol, 3-NITRO-P-CRESOL, p-Cresol, 3-nitro-, 2-Nitro-4-hydroxytoluene, 3-Nitro-4-methylphenol, 4-Hydroxy-2-nitrotoluene, Phenol, 4-methyl-3-nitro-, 139815_ALDRICH, NSC41205, EINECS 218-044-6, SBB008513, ZINC01672516, FR-2199, 2(OR 4)-METHYL-3-NITROPHENOL, TL806423, M-4257, InChI=1/C7H7NO3/c1-5-2-3-6(9)4-7(5)8(10)11/h2-4,9H,1H, 68137-09-7

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQEXDUKMTVYBRK-UHFFFAOYSA-N

• 5-Methyl Salicylic Acid

IUPAC Name: 2-hydroxy-5-methylbenzoic acid | CAS Registry Number: 89-56-5
Synonyms: p-Cresotic acid, 5-Methylsalicylic acid, p-Cresotinic acid, p-Homosalicylic acid, 2,5-Cresotic acid, alpha-Cresotinic acid, 6-Hydroxy-m-toluic acid, .alpha.-Cresotinic acid, 5-Methyl-2-hydroxybenzoic acid, 6-Hydroxy-3-methylbenzoic acid, 2-HYDROXY-5-METHYLBENZOIC ACID, 146161_ALDRICH, 61110_FLUKA, Benzoic acid, 2-hydroxy-5-methyl-, EINECS 201-918-6, NSC 38518, NSC38518, BRN 1909076, AI3-25422, LS-55454

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLGBEGBHXSAQOC-UHFFFAOYSA-N

• 5-Chloro-8-Quinolinoloxine

IUPAC Name: 5-chloroquinolin-8-ol | CAS Registry Number: 130-16-5
Synonyms: cloxyquin, Cloxiquine, Dermofongin, Chlorisept, Chloroxychinolin, Dermofongin A, 5-Chlorooxine, 5-Chloro-8-quinolinol, Dermofungin, 8-Quinolinol, 5-chloro-, Cloxyquin [USAN], Monochlorohydroxyquinoline, Cloxiquine (INN), 5-Chloro-8-oxyquinoline, Cloxyquin (USAN), 5-Chlor-8-chinolinol, Cloxiquinum [INN-Latin], 8-Hydroxy-5-chloroquinoline, Spectrum_000820, 5-Chloroquinolin-8-ol

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTQMJYWDVABFRZ-UHFFFAOYSA-N

• 5-Methylsalicylamide

IUPAC Name: 2-hydroxy-5-methylbenzamide | CAS Registry Number: 39506-61-1
Synonyms: 5-MethylSalicylamide, 2-hydroxy-5-methylbenzamide, 5-methyl salicylamide, 5-METHYLSALICYAMIDE, SureCN552239, 5-methyl-2-oxidanyl-benzamide, Benzamide,2-hydroxy-5-methyl-, Jsp006857, CTK4I1444, MolPort-004-363-487, ANW-60697, SBB070030, ZINC02566111, AKOS000207076, AG-F-39613, MB00262, BENZAMIDE, 2-HYDROXY-5-METHYL-, AK-82783, FT-0639547, V1242

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

InChIKey: YNAXKCRTFJQYDT-UHFFFAOYSA-N

• 2-(3,4-Dichlorobenzyl)benzimidazole

IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-1H-benzimidazole | CAS Registry Number: 213133-77-8
Synonyms: 2-(3,4-Dichlorobenzyl)-1H-benzimidazole, 2-(3,4-Dichlorobenzyl)-1H-benzo[d]imidazole, TCMDC-125878, AG-E-56170, 2-(3,4-dichlorobenzyl)-1H benzimidazole, 2-(3, 4-Dichlorobenzyl)-1H-benzo[d]imidazole, PubChem12564, SureCN2176597, KSC496G7T, CHEMBL549192, Jsp004342, CTK3J6379, MolPort-008-155-850, ZINC26894016, 2-(3,4-Dichlorobenzyl)benzimidazole;, AKOS008962096, AC-4791, AK113728, KB-66765, A4596

Molecular Formula:	C₁₄H₁₀Cl₂N₂	Molecular Weight:	277.148600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XPFCXIKQEQOMMW-UHFFFAOYSA-N

• 3,5-Dihydroxybenzyl Alcohol

IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol | CAS Registry Number: 29654-55-5
Synonyms: 3,5-Dihydroxybenzyl alcohol, 5-(Hydroxymethyl)resorcinol, Ambap7677, 396206_ALDRICH, EINECS 249-751-8, BRN 2326351, BENZYL ALCOHOL, 3,5-DIHYDROXY-, ZINC00388547, LS-42852, TL8002310, 3-06-00-06326 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NGYYFWGABVVEPL-UHFFFAOYSA-N

• 4,4 (Chlorophenyl)-4-Hydroxy Piperdine

IUPAC Name: 4-(4-chlorophenyl)piperidin-4-ol | CAS Registry Number: 39512-49-7
Synonyms: Haloperidol metabolite I, Maybridge1_002157, Oprea1_639892, C66056_ALDRICH, 4-p-Chlorophenyl-4-piperidinol, 4-(p-Chlorophenyl)-4-hydroxypiperidine, 4-(p-Chlorophenyl)-4-piperidinol, 4-(p-Chlorophenyl)piperidin-4-ol, 4-(4-CHLOROPHENYL)-4-PIPERIDINOL, NSC89568, EINECS 254-479-8, 4-(4'-Chlorophenyl)-4-piperidinol, 4-(4-Chlorophenyl)-4-hydroxypiperidine, SBB003427, 4-(para-Chlorophenyl)-4-hydroxypiperidine, 4-Piperidinol, 4-(4-chlorophenyl)-, SDCCGMLS-0065872.P001, 4-Hydroxy-4-(4-chlorophenyl)piperidine, 4-Hydroxy-4-(p-chlorophenyl)piperidine, LS-192373

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LZAYOZUFUAMFLD-UHFFFAOYSA-N

• 5-Bromo Salicylal

IUPAC Name: 5-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 1761-61-1
Synonyms: 5-Bromosalicylaldehyde, 5-Bromo-2-hydroxybenzaldehyde, 5-Bromo-salicyclaldehyde, Salicylaldehyde, 5-bromo-, Benzaldehyde, 5-bromo-2-hydroxy-, 2-Hydroxy-5-bromobenzaldehyde, 137286_ALDRICH, NSC 7310, NSC 9258, EINECS 217-167-2, NSC7310, NSC9258, AIDS017920, AIDS-017920, SBB016339, ZINC00151784, AI3-31310, LS-184913, InChI=1/C7H5BrO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10

Molecular Formula:	C₇H₅BrO₂	Molecular Weight:	201.017400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MKKSTJKBKNCMRV-UHFFFAOYSA-N

• 4-Methyl Quinoline

IUPAC Name: 4-methylquinoline | CAS Registry Number: 491-35-0
Synonyms: Lepidine, Cincholepidine, Lepidin, p-Methylquinoline, 4-Lepidine, Quinoline, 4-methyl-, gamma-Methylquinoline, 4-METHYLQUINOLINE, .gamma.-Methylquinoline, Lepidine (6CI,8CI), CCRIS 2894, HSDB 7153, NSC 3412, W513903_ALDRICH, 158283_ALDRICH, Quinoline, 4-methyl- (9CI), CHEBI:48983, EINECS 207-734-2, NSC3412, AIDS089763

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.185160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MUDSDYNRBDKLGK-UHFFFAOYSA-N

• 3,5-Dimethylthio-2,6-diaminotoluene

IUPAC Name: 2-methyl-4,6-bis(methylsulfanyl)benzene-1,3-diamine | CAS Registry Number: 104983-85-9
Synonyms: Ethacure 300, CCRIS 3550, LS-29579, 2-Methyl-4,6-di(methylthio)-1,3-benzenediamine, 1,3-Benzenediamine, 2-methyl-4,6-bis(methylthio)-, 4,6(or 2,6)-Bis(methylthio)-2(or 4)-methyl-1,3-benzenediamine, 1,3-Benzenediamine, 2(or 4)-methyl-4,6(or 2,6)-bis(methylthio)-, 1,3-Benzenediamine, 4,6(or 2,6)-bis(methylthio)-2(or 4)-methyl-, 106264-79-3

Molecular Formula:	C₉H₁₄N₂S₂	Molecular Weight:	214.350860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXDBDYPHJXUHEO-UHFFFAOYSA-N

• 4-Chloro-2-hydroxy-5-sulfamoylbenzoic acid

IUPAC Name: 4-chloro-2-hydroxy-5-sulfamoylbenzoic acid | CAS Registry Number: 14556-98-0
Synonyms: Oprea1_515011, 545805_ALDRICH, 4-Chloro-5-sulphamoylsalicylic acid, EINECS 238-602-2, SBB003139

Molecular Formula:	C₇H₆ClNO₅S	Molecular Weight:	251.644240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FHNZKRYMWHCXME-UHFFFAOYSA-N

• 2,4-Dihydroxybenzamide

IUPAC Name: 2,4-dihydroxybenzamide | CAS Registry Number: 3147-45-3
Synonyms: beta-Resorcylamide, .beta.-Resorcylamide, Ambap5073, Benzamide, 2,4-dihydroxy-, 1,3,4-Resorcylic acid amide, NSC60728, EINECS 221-567-2, NSC 60728

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IIUJCQYKTGNRHH-UHFFFAOYSA-N