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Profile: Wuxi Luhao Chemical Technology Co., Ltd. is a producer of APIs, intermediates and fine chemicals. We are an ISO 9001 certified company. Our product line includes 4-methoxy-2-methylaniline, 3,4-dihydroxybenzophenone, sodium 2-chloroethanesulfonate monohydrate, 4,5-diamino-1-(2-hydroxyethyl)pyrazole sulfate, 5-chloro-2-methylbenzoxazole, 2,3,4-trihydroxybenzaldehyde, 5-chloro-2-mercaptobenzothiazole and 2-methyl-5-chloro-6-benzoxazolamine.

47 Products/Chemicals (Click for related suppliers)

• 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

• Benserazide Hydrochloride

IUPAC Name: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide hydrochloride | CAS Registry Number: 14919-77-8
Synonyms: BENSERAZIDE HYDROCHLORIDE, Benzerazide hydrochloride, Madopa (Hoffmann-LaRoche), CCRIS 5092, MLS000028424, MLS001148252, B7283_SIGMA, C10H15N3O5.HCl, SPECTRUM1500137, EINECS 238-991-9, Benserazide hydrochloride (JP15), CID26964, Ro 4-4602/001, NCGC00093698-01, NCGC00093698-02, NCGC00093698-03, NCGC00093698-04, NCGC00093698-05, SMR000058421, LS-145026

Molecular Formula:	C₁₀H₁₆ClN₃O₅	Molecular Weight:	293.704140 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	7

InChIKey: ULFCBIUXQQYDEI-UHFFFAOYSA-N

• Bit (1,2-Benzisothiazolin-3-One)

IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: Proxan, Proxel PL, Proxel, benzisothiazolone, Caswell No. 079A, Caswell No. 513A, 1,2-Benzisothiazol-3(2H)-one, C7H5NOS, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazoline-3-one, CCRIS 6369, MLS000771034, 561487_ALDRICH, EINECS 220-120-9, 1,2-BIT, 1,2-BENZISOTHIAZOL-3-ONE, EPA Pesticide Chemical Code 098901, ZINC02035984, NCGC00164206-01, LS-33607

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• Cloquintocet Mexyl

IUPAC Name: 2-(5-chloroquinolin-8-yl)oxyacetic acid | CAS Registry Number: 88349-88-6
Synonyms: Cloquintocet, 2-[(5-chloroquinolin-8-yl)oxy]acetic acid, 2-(5-chloro-8-quinolyloxy)acetic acid, [(5-chloroquinolin-8-yl)oxy]acetic acid, 2-((5-chloroquinolin-8-yl)oxy)acetic acid, Cloquintocet [ISO], UNII-BPY57POY0L, SureCN137002, AGN-PC-00ON7E, CTK8F3912, MolPort-002-746-358, BB_SC-8713, AC1Q7650, BBL009634, SBB066320, STK317929, AKOS000104688, AG-H-55894, MCULE-5402545747, ST072043

Molecular Formula:	C₁₁H₈ClNO₃	Molecular Weight:	237.639120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICJSJAJWTWPSBD-UHFFFAOYSA-N

• D-HPPA

IUPAC Name: (2R)-2-(4-hydroxyphenoxy)propanoic acid | CAS Registry Number: 94050-90-5
Synonyms: 474533_ALDRICH, TPC-I007, (R)-()-2-(4-Hydroxyphenoxy)propionic acid, (R)-(+)-2-(4-Hydroxyphenoxy) propionic acid

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQIHDXGKQHFBNW-ZCFIWIBFSA-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

• 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

• Indapamide

IUPAC Name: 4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide | CAS Registry Number: 26807-65-8
Synonyms: indapamide, Lozol, Indaflex, Natrilix, Pressurai, Tertensif, Bajaten, Indamol, Noranat, Veroxil, Arifon, Cormil, Damide, Fludex, Ipamix, Tandix, Metindamide, Natrix, Indapamide (USP), Natrix (TN)

Molecular Formula:	C₁₆H₁₆ClN₃O₃S	Molecular Weight:	365.834540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDDAHWYSQHTHNT-UHFFFAOYSA-N

• Indole-7-carboxylic acid

IUPAC Name: 1H-indole-7-carboxylic acid | CAS Registry Number: 1670-83-3
Synonyms: 7-Indolecarboxylic acid, 1H-Indole-7-carboxylic acid, Oprea1_470510, Oprea1_510927, CID74281, EINECS 216-801-5, BAS 00733696, ST5169434, EU-0067136, H29042, I-2360

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPDOBVFESNNYEE-UHFFFAOYSA-N

• Indole-7-carboxylic acid methyl ester

IUPAC Name: methyl 1H-indole-7-carboxylate | CAS Registry Number: 93247-78-0
Synonyms: ZINC00040015, 1H-Indole-7-carboxylic acid methyl ester, M2327G1, SDCCGMLS-0065886.P001, BAS 00388284, ST5226504, I-2530, SR-01000632809-1

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTLOEULOTNVCGF-UHFFFAOYSA-N

• Metazachlor

IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide | CAS Registry Number: 67129-08-2
Synonyms: Metazachlore, METAZACHLOR, Butisan S, Metazachlor [BSI:ISO], BAS 479H, Metazachlore [ISO-French], EINECS 266-583-0, BRN 0621550, LS-8511, TL8004736, C10948, 2-Chloro-N-(pyrazol-1-ylmethyl)acet-2',6'-xylidide, 5-23-04-00126 (Beilstein Handbook Reference), Acetamide, 2-chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)-, C521990, 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)-acetamide, 2-Chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)acetamide

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.749340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STEPQTYSZVCJPV-UHFFFAOYSA-N

• Methyl 1H-Indole-7-Carboxylate (CAS: 93247-78-8)

• 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

• Nonylic Acid Vanillylamide

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide | CAS Registry Number: 2444-46-4
Synonyms: Pseudocapsaicin, N-Vanillylnonanamide, N-Vanillylnonamide, N-Vanillylpelargonamide, Nonylvanylamide, Capsaicin, NONIVAMIDE, Vanillyl-N-nonylamide, Nonivamide [INN], Vanillyl n-nonoylamide, Pelargonyl vanillylamide, Capsaicin synthetic, N-Nonanoyl vanillylamide, Pelargonic acid vanillylamide, Nonanoic acid vanillylamide, Nonoyl vanillylamide, Nonanamide, N-vanillyl-, Vanillyl pelargonic amide, N-vanillyl nonanamide, Nonanoyl vanillylamide

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N

• Sucralose

IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula:	C₁₂H₁₉Cl₃O₈	Molecular Weight:	397.633460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• 7-Chloroindole

IUPAC Name: 7-chloro-1H-indole | CAS Registry Number: 53924-05-3
Synonyms: nchembio711-5, 7-Chloro-1H-indole, 473731_ALDRICH, EINECS 258-865-7, SBB004058, ZINC00403204, C2289G1, TL8003536, C-4250

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WMYQAKANKREQLM-UHFFFAOYSA-N

• 2-(4-chlorobenzyl)-1H- benzimidazole

IUPAC Name: 2-[(4-chlorophenyl)methyl]-1H-benzimidazole | CAS Registry Number: 5468-66-6
Synonyms: NSC15003, ZINC01655454, ST5406030

Molecular Formula:	C₁₄H₁₁ClN₂	Molecular Weight:	242.703540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COGUOPIIFAMLES-UHFFFAOYSA-N

• 6-Amino-3-methoxytoluene

IUPAC Name: 4-methoxy-2-methylaniline | CAS Registry Number: 102-50-1
Synonyms: m-Cresidine, 4-Methoxy-2-methylaniline, 2-Methyl-p-anisidine, meta-Cresidine, p-Anisidine, 2-methyl-, 4-Methoxy-o-toluidine, 2-Methyl-4-methoxyaniline, Benzenamine, 4-methoxy-2-methyl-, 2-amino-5-methoxytoluene, CCRIS 182, NCI-C02993, NCIOpen2_000112, M15001_ALDRICH, WLN: ZR B1 DO1, HSDB 7097, MLS001050129, 4-METHOXY-2-METHYLBENZENAMINE, EINECS 203-036-7, 6-AMINO-3-METHOXYTOLUENE, NSC 66563

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

InChIKey: CDGNLUSBENXDGG-UHFFFAOYSA-N

• 2,6-Dichloro Benzoxazole

IUPAC Name: 2,6-dichloro-1,3-benzoxazole | CAS Registry Number: 3621-82-7
Synonyms: 2,6-Dichlorobenzoxazole, EINECS 222-818-9, CID77175

Molecular Formula:	C₇H₃Cl₂NO	Molecular Weight:	188.010820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVVQTPZQNHQLOM-UHFFFAOYSA-N

• 3-Nitro-4-Amino Phenol

IUPAC Name: 4-amino-3-nitrophenol | CAS Registry Number: 610-81-1
Synonyms: 3-Nitro-4-aminophenol, 4-Amino-3-nitrophenol, 4-Hydroxy-2-nitroaniline, Phenol, 4-amino-3-nitro, Phenol, 4-amino-3-nitro-, 249319_ALDRICH, 08935_FLUKA, NSC400380, EINECS 210-236-8, ZINC04262549, CID3758882, NSC 400380, TL8003868

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

InChIKey: IQXUIDYRTHQTET-UHFFFAOYSA-N

• 3,4-Dihydroxy Benzophenone

IUPAC Name: (3,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 10425-11-3
Synonyms: 3,4-Dihydroxybenzophenone, CBMicro_021400, Oprea1_477578, 579815_ALDRICH, (3,4-Dihydroxyphenyl)phenylmethanone, ZINC00262158, (3,4-dihydroxyphenyl)(phenyl)methanone, Methanone, (3,4-dihydroxyphenyl)phenyl-, BIM-0021437.P001, ST5307863, TL8000179

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

InChIKey: ARWCZKJISXFBGI-UHFFFAOYSA-N

• 5-Chloro-2-Methyl Benzoxazol

IUPAC Name: 5-chloro-2-methyl-1,3-benzoxazole | CAS Registry Number: 19219-99-9
Synonyms: 5-Chloro-2-methylbenzoxazole, BENZOXAZOLE, 5-CHLORO-2-METHYL-, EINECS 242-888-4, NSC 26192, NSC26192, BRN 0120800, ZINC00395561, LS-42167, ST5405147, 2-27-00-00020 (Beilstein Handbook Reference), InChI=1/C8H6ClNO/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJCIGAUHTJBHBQ-UHFFFAOYSA-N

• 2-Methyl-5-nitro-6-chlorophenol

IUPAC Name: 2-chloro-6-methyl-3-nitrophenol | CAS Registry Number: 39183-20-5
Synonyms: 2-Methyl-5-Nitro-6-Chlorophenol, 2-chloro-6-methyl-3-nitrophenol, 6-chloro-5-nitro-o-cresol, SBB064092, SureCN10485141, KSC496C9T, Jsp006809, CTK3J6199, MolPort-001-770-152, 2-Chloro-6-methyl-3-nitro-phenol, 2-Chloro-6-methyl-3-nitrophenol;, AC-617, ANW-51651, FC0820, ZINC02580756, 2-chloranyl-6-methyl-3-nitro-phenol, AKOS006346028, AB14699, AG-F-38313, RP24752

Molecular Formula:	C₇H₆ClNO₃	Molecular Weight:	187.580440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYPOFAFXSGYVLK-UHFFFAOYSA-N

• 2-Amino-4-Chloro-5-Nitrophenol

IUPAC Name: 2-amino-4-chloro-5-nitrophenol | CAS Registry Number: 6358-07-2
Synonyms: 2-Amino-4-chloro-5-nitrophenol, CCRIS 4577, Phenol, 2-amino-4-chloro-5-nitro-, NSC7537, 246417_ALDRICH, NSC 7537, EINECS 228-760-0, BRN 3268343, SBB000270, CID3894848, LS-1528, NCGC00091280-01, Y28029, 2-13-00-00196 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O3/c7-3-1-4(8)6(10)2-5(3)9(11)12/h1-2,10H,8H

Molecular Formula:	C₆H₅ClN₂O₃	Molecular Weight:	188.568500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZARYBZGMUVAJMK-UHFFFAOYSA-N

• 2,3,4-Trihydroxybenzaldehyde

IUPAC Name: 2,3,4-trihydroxybenzaldehyde | CAS Registry Number: 2144-08-3
Synonyms: Benzaldehyde, 2,3,4-trihydroxy-, Pyrogallol-4-carboxaldehyde, 260843_ALDRICH, 91935_FLUKA, EINECS 218-404-2, NSC 22595, NSC22595, BRN 2328658, ZINC01595754, LS-25167, ST5411837, 3-08-00-03357 (Beilstein Handbook Reference), InChI=1/C7H6O4/c8-3-4-1-2-5(9)7(11)6(4)10/h1-3,9-11

Molecular Formula:	C₇H₆O₄	Molecular Weight:	154.120140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CRPNQSVBEWWHIJ-UHFFFAOYSA-N

• 2,5-Diaminobenzene Sulphonic Acid

IUPAC Name: 2,5-diaminobenzenesulfonic acid | CAS Registry Number: 88-45-9
Synonyms: 2-Sulfo-p-phenylenediamine, 2,5-Diaminobenzenesulfonic acid, p-Phenylenediaminesulfonic acid, 2,5-Diaminobenzene sulfonic acid, CCRIS 2884, 2,5-Diaminobenzenesulphonic acid, Benzenesulfonic acid, 2,5-diamino-, 32776_FLUKA, EINECS 201-832-9, BRN 2970398, LS-31841, ST5436989, 4-14-00-02771 (Beilstein Handbook Reference), 77847-12-2

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

InChIKey: HEAHMJLHQCESBZ-UHFFFAOYSA-N

• 2-Mercaptobenzothiazole

IUPAC Name: 3H-1,3-benzothiazole-2-thione | CAS Registry Number: 149-30-4
Synonyms: Captax, Sulfadene, Dermacid, Thiotax, Kaptax, Mertax, Rotax, Accelerator M, Mebetizole, Mebithizol, Kaptaks, Vulkacit M, Benzothiazolethiol, Rokon, Ekagom G, mebetizol, Accel M, 2-Benzothiazolethiol, Soxinol M, Vulkacit Mercapto

Molecular Formula:	C₇H₅NS₂	Molecular Weight:	167.251300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: YXIWHUQXZSMYRE-UHFFFAOYSA-N

• 2-Thiopheneethylamine

IUPAC Name: 2-thiophen-2-ylethanamine | CAS Registry Number: 30433-91-1
Synonyms: Thiopheneethanamine, Thiopheneethylamine, Thiophene-1-ethylamine, Thiophene-2-ethylamine, 2-(2-Thienyl)ethylamine, .beta.-2-Thienylethylamine, 423270_ALDRICH, EINECS 264-646-7, ZERO/005227, ZERO/005760, EINECS 250-196-9, LS-153085, TL8002346, 64059-34-3

Molecular Formula:	C₆H₉NS	Molecular Weight:	127.207360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVLUYXIJZLDNIS-UHFFFAOYSA-N

• 4,4' Difluorobenzophenone

IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₈F₂O	Molecular Weight:	218.198826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LSQARZALBDFYQZ-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-Amino-6-chloro-o-cresol

IUPAC Name: 3-amino-2-chloro-6-methylphenol | CAS Registry Number: 84540-50-1
Synonyms: 3-amino-2-chloro-6-methylphenol, 3-Amino-2-chlor-6-methylphenol, 2-Chloro-4-methyl-3-hydroxyaniline, 2-Methyl-5-Amino-6-Chlorophenol, 5-Amino-6-Chloro-2-Methylphenol, 4-Amino-3-chloro-2-hydroxytoluene, 6-CHLORO-5-AMINO-O-CRESOL, SBB058987, AG-H-37786, 2-CHLORO-3-AMINO-6-METHYLPHENOL, ZINC02243463, PubChem1479, ACMC-209pve, AC1L4IEM, SureCN94507, UNII-8077WHL3XK, KSC652M0N, CTK5F2606, MolPort-001-768-711, ACT07474

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

InChIKey: XYRDGCCCBJITBH-UHFFFAOYSA-N

• 5-Chloro-2-mercaptobenzothiazole

IUPAC Name: 5-chloro-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 5331-91-9
Synonyms: SH-Benzothiazole, 5-Chloro-2-benzothiazolethiol, Maybridge1_006216, MLS000518963, Benzothiazole, 5-chloro-2-mercapto-, 125571_ALDRICH, NSC 3934, 2(3H)-Benzothiazolethione, 5-chloro-, EINECS 226-235-0, NSC3934, 2-BENZOTHIAZOLETHIOL, 5-CHLORO-, 5-chloro-1,3-benzothiazole-2-thiol, WLN: T56 BN DSJ CSH HG, SBB003526, SBB005398, ZINC00078878, ZINC00388162, LS-40832, SMR000129383, EU-0002999

Molecular Formula:	C₇H₄ClNS₂	Molecular Weight:	201.696360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: NKYDKCVZNMNZCM-UHFFFAOYSA-N

• 2,5-Dimethylbenzoxazole

IUPAC Name: 2,5-dimethyl-1,3-benzoxazole | CAS Registry Number: 5676-58-4
Synonyms: BENZOXAZOLE, 2,5-DIMETHYL-, EINECS 227-136-5, NSC 93785, NSC93785, ZINC00388595, LS-42182, InChI=1/C9H9NO/c1-6-3-4-9-8(5-6)10-7(2)11-9/h3-5H,1-2H

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVQGFGKAPKEUFT-UHFFFAOYSA-N

• 2-Chloro ethane sulfonic acid sodium salt

IUPAC Name: 2-chloroethanesulfonic acid | CAS Registry Number: 15484-44-3
Synonyms: 2-Chloroethanesulphonic acid, Ethanesulfonic acid, 2-chloro-, 2-CHLOROETHANESULFONIC ACID, CHLOROETHANESULFONIC ACID, Na, EINECS 241-935-6, 18024-00-5

Molecular Formula:	C₂H₅ClO₃S	Molecular Weight:	144.577300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXKMTSIKHBYZSZ-UHFFFAOYSA-N

• 4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate

IUPAC Name: 2-(4,5-diaminopyrazol-1-yl)ethanol;sulfuric acid | CAS Registry Number: 155601-30-2
Synonyms: 4,5-Diamino-1-(2-hydroxy)ethyl pyrazole sulfate, 4,5-Diamino-1-(2-hydroxyethyl)-1H-pyrazole sulfate, Colorex WP5, PubChem7852, PYRAZOLE DHE, P5 SULFATE, SureCN143344, AGN-PC-00DV2P, KSC174Q8H, UNII-04N8KX12N6, Jsp003050, CTK0H4883, MolPort-003-984-071, ACT07483, ANW-21569, SBB070652, AKOS015856642, AB32056, AG-E-03961, AC-15476

Molecular Formula:	C₅H₁₂N₄O₅S	Molecular Weight:	240.237580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IBCDZZHMNXXYAP-UHFFFAOYSA-N

• 6-Fluoro-4-chromanone

IUPAC Name: 6-fluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 66892-34-0
Synonyms: Maybridge1_007252, 364991_ALDRICH, ZINC00057962, EINECS 266-511-8, CID2733262, ST5405270, 6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one, InChI=1/C9H7FO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5H,3-4H

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.149083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWBBIJZMIGAZHW-UHFFFAOYSA-N

• 5-Chloro-2,3-difluoropyridine

IUPAC Name: 5-chloro-2,3-difluoropyridine | CAS Registry Number: 89402-43-7
Synonyms: 2,3-Difluoro-5-chloropyridine, TPC-I006, ZINC02525803, CID2783248, C157, TL8005762, 3S106476, 3S210971

Molecular Formula:	C₅H₂ClF₂N	Molecular Weight:	149.525886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PERMDYZFNQIKBL-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

• 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

• 2,3-Difluoro-5-Chloropyridine (CAS: 89042-43-7)

• 2-(4-Amino-3-nitroanilino)ethanol

IUPAC Name: 2-(4-amino-3-nitroanilino)ethanol | CAS Registry Number: 24905-87-1
Synonyms: HC Red no. 7, EINECS 246-521-9, CID5484089, Ethanol, 2-(4-amino-3-nitroanilino)-, 2-((4-Amino-3-nitrophenyl)amino)ethanol, Ethanol, 2-((4-amino-3-nitrophenyl)amino)-, I01-3514

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

InChIKey: DAGCJJZWDAVKRE-UHFFFAOYSA-N

• 2-Methyl-5-chloro-6-benzoxazolamine

IUPAC Name: 5-chloro-2-methyl-1,3-benzoxazol-6-amine | CAS Registry Number: 323579-00-6
Synonyms: SBB051985, 5-Chloro-2-methyl-1,3-benzoxazol-6-amine, 5-chloro-2-methylbenzoxazole-6-ylamine, AGN-PC-005SPE, SureCN5857975, CTK4G8573, MolPort-003-986-748, ANW-59492, ZINC20357603, 6-Benzoxazolamine,5-chloro-2-methyl-, AKOS006287480, 6-Amino-5-chloro-2-methylbenzoxazole;, AG-F-08081, MCULE-1920794028, 6-Benzoxazolamine, 5-chloro-2-methyl-, AK-34685, KB-25426, L303, TL8002458, 5-CHLORO-2-METHYL-6-BENZOXAZOLAMINE

Molecular Formula:	C₈H₇ClN₂O	Molecular Weight:	182.606980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZICVFYCZDSEFK-UHFFFAOYSA-N

• 2-Methylbenzimidazole-5-carboxylic acid

IUPAC Name: 2-methyl-3H-benzimidazole-5-carboxylate | CAS Registry Number: 709-19-3
Synonyms: ZINC00873422, ZINC00066113, CID6922273

Molecular Formula:	C₉H₇N₂O₂-	Molecular Weight:	175.164080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZHWABCBKGMLIE-UHFFFAOYSA-M

• 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

• 3,4,5-Trihydroxybenzaldehyde Monohydrate

IUPAC Name: 3,4,5-trihydroxybenzaldehyde;hydrate | CAS Registry Number: 207742-88-9
Synonyms: 3,4,5-Trihydroxybenzaldehyde monohydrate, 3,4,5-trihydroxybenzaldehyde hydrate, PubChem8268, ACMC-1CBVQ, 259594_ALDRICH, CTK4E5070, MolPort-003-984-793, SBB063934, AKOS015889888, AG-E-52468, LS10215, RP23433, 3,4,5-Trihydroxybenzaldehydemonohydrate, 3,4,5-tris(oxidanyl)benzaldehyde hydrate, AK136118, I509, KB-28088, FT-0614152, A814872, Benzaldehyde,3,4,5-trihydroxy-, hydrate (1:1)

Molecular Formula:	C₇H₈O₅	Molecular Weight:	172.135420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OSEOMYNJYKADOS-UHFFFAOYSA-N