Changzhou Hubin Medicine Raw Materials CO., Ltd.

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Profile: Wujin Bubin Chemical Co., Ltd. is a manufacturer of benzoic acid products. Our products include cinnoxicam, ampiroxicam, lornoxicam, 3-amino-2-thiophenecarboxylate, ethyl-2-cyano-3 ,3-diphenylpropenoate, 4-chloro-2-methyl-phenol, sulfamoylbenzoic acid, chloroacetonitrile, dichloroacetonitrile, trichloroacetonitrile, 2,4 - dichloro-benzoic acid, 2,4 - dichloro--5 - sulfonyl amino acid, 3,4 - dichloro-benzoic acid, P-chlorobenzoic acid, fluoro-benzoic acid, P-bromobenzoic acid, 5-phenytetrazole, polyphosphoric acid and chlormezanone.

33 Products/Chemicals (Click for related suppliers)

• Benzene Carbonic Acid

IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Chloroacetonitrile

IUPAC Name: 2-chloroacetonitrile | CAS Registry Number: 107-14-2
Synonyms: CHLOROACETONITRILE, Chloromethyl cyanide, Chloracetonitrile, Chloroethanenitrile, Acetonitrile, chloro-, 2-Chloroacetonitrile, Monochloroacetonitrile, Monochloromethyl cyanide, alpha-Chloroacetonitrile, USAF KF-5, .alpha.-Chloroacetonitrile, WLN: NC1G, CCRIS 2670, C19651_ALDRICH, HSDB 6317, NSC 6180, EINECS 203-467-0, ACETIC ACID,CHLORO,NITRILE, CID7856, NSC6180

Molecular Formula:	C₂H₂ClN	Molecular Weight:	75.496980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RENMDAKOXSCIGH-UHFFFAOYSA-N

• Chlorocresol

IUPAC Name: 4-chloro-2-methylphenol | CAS Registry Number: 1570-64-5
Synonyms: 4-Chloro-o-cresol, p-Chloro-o-cresol, 4-Chloro-2-cresol, 4-CHLORO-2-METHYLPHENOL, o-Cresol, 4-chloro-, Phenol, 4-chloro-2-methyl-, 2-Methyl-4-chlorophenol, MET40A_SUPELCO, 4-chloro-2-methyl phenol, CCRIS 1939, WLN: QR DG B1, C55208_ALDRICH, HSDB 5841, 35833_RIEDEL, 442407_SUPELCO, CHEBI:1800, NSC 2851, 4-chloro-2-cresol, sodium salt, EINECS 216-381-3, 2,4-MCP

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHPUJHQBPORFGV-UHFFFAOYSA-N

• Dichloroacetonitrile

IUPAC Name: 2,2-dichloroacetonitrile | CAS Registry Number: 3018-12-0
Synonyms: DICHLOROACETONITRILE, Acetonitrile, dichloro-, Dichloromethyl cyanide, CCRIS 942, HSDB 6861, 125954_ALDRICH, 442560_SUPELCO, 36085_FLUKA, EINECS 221-159-4, NSC 60511, CID18177, NSC60511, BRN 1739029, ZINC04283780, LS-1152, NCGC00091123-01, InChI=1/C2HCl2N/c3-2(4)1-5/h2, 4-02-00-00506 (Beilstein Handbook Reference)

Molecular Formula:	C₂HCl₂N	Molecular Weight:	109.942040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: STZZWJCGRKXEFF-UHFFFAOYSA-N

• Dioctyldiphenylamine

IUPAC Name: 4-octyl-N-(4-octylphenyl)aniline | CAS Registry Number: 101-67-7
Synonyms: p,p-Dioctyldiphenylamine, Bis(p-octylphenyl)amine, 4,4'-Dioctylphenylamine, p,p'-Dioctyldiphenylamine, Bis(octylphenyl)amine, Bis(4-octylphenyl)amine, Di-n-octyl diphenylamine, 4,4'-DIOCTYLDIPHENYLAMINE, Diphenylamine, 4,4'-dioctyl-, CCRIS 6029, Benzenamine, 4-octyl-N-(4-octylphenyl)-, WLN: 8R DMR D8, HSDB 5341, 4-Octyl-N-(4-octylphenyl)benzenamine, NSC79268, EINECS 202-965-5, CID7569, NSC 79268, 4-Octyl-N-(4-octylphenyl)aniline, EINECS 247-839-0

Molecular Formula:	C₂₈H₄₃N	Molecular Weight:	393.647720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QAPVYZRWKDXNDK-UHFFFAOYSA-N

• Diphenhydramine Base

IUPAC Name: 2-[di(phenyl)methoxy]-N,N-dimethylethanamine | CAS Registry Number: 58-73-1
Synonyms: diphenhydramine, Diphenylhydramine, Probedryl, Alledryl, Benadryl, Dihidral, Antistominum, Benzhydramine, Benzhydraminum, Benzhydroamina, Difenhydramin, Dimehydrinate, Allergical, Benzantine, Benzhydril, Dermistina, Diphantine, Etanautine, Bagodryl, Baramine

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.354740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZVUWRFHKOJYTH-UHFFFAOYSA-N

• M-Fluorobenzoic Acid

IUPAC Name: 3-fluorobenzoic acid | CAS Registry Number: 455-38-9
Synonyms: m-Fluorobenzoic acid, 3-Fluorobenzoate, 3-FLUOROBENZOIC ACID, Benzoic acid, 3-fluoro-, Benzoic acid, m-fluoro-, meta-Fluorobenzoic acid, F6605_ALDRICH, CHEBI:20021, Benzoic acid, m-fluoro- (8CI), JRD-0016, NSC10320, EINECS 207-248-0, NSC 10320, TL806383, C02364, 3S210938, InChI=1/C7H5FO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXNBDFWNYRNIBH-UHFFFAOYSA-N

• M-Nitrobenzoic Acid

IUPAC Name: 3-nitrobenzoic acid | CAS Registry Number: 121-92-6
Synonyms: m-Nitrobenzoic acid, Benzoic acid, m-nitro-, Benzoic acid, 3-nitro-, 3-NITROBENZOIC ACID, Metanitrobenzoic acid, meta-Nitrobenzoic acid, WLN: WNR CVQ, m-Nitrobenzenecarboxylic acid, CCRIS 2335, HSDB 6028, 185329_ALDRICH, NSC 9801, EINECS 204-508-5, NSC9801, AIDS166836, AIDS-166836, BRN 0908644, LS-659, STK301724, AI3-09015

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFPHTEQTJZKQAQ-UHFFFAOYSA-N

• M-Phenoxybenzoic acid

IUPAC Name: 3-(phenoxy)benzoic acid | CAS Registry Number: 3739-38-6
Synonyms: 3-Phenoxybenzoic acid, m-Phenoxybenzoic acid, Benzoic acid, 3-phenoxy-, Enamine_000396, MET758C_SUPELCO, Oprea1_360977, CBDivE_003261, BENZOIC ACID, m-PHENOXY-, 190276_ALDRICH, 46319_RIEDEL, 77708_FLUKA, EINECS 223-121-2, BRN 2105574, LS-38128, ST5137693, 4-10-00-00316 (Beilstein Handbook Reference), C017618, InChI=1/C13H10O3/c14-13(15)10-5-4-8-12(9-10)16-11-6-2-1-3-7-11/h1-9H,(H,14,15

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXTDJHZGHOFSQG-UHFFFAOYSA-N

• Methoxyacetic Acid

IUPAC Name: 2-methoxyacetic acid | CAS Registry Number: 625-45-6
Synonyms: METHOXYACETIC ACID, Acetic acid, methoxy-, methoxyacetate, Methoxyethanoic acid, 2-Methoxyacetic acid, CCRIS 6518, 194557_ALDRICH, C3H6O3, NSC 7300, 64960_FLUKA, EINECS 210-894-6, NSC7300, CID12251, BRN 0635800, AI3-24152, LS-1501, NCGC00090747-01, NCGC00090747-02, TL8004177, 4-03-00-00574 (Beilstein Handbook Reference)

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMIODHQZRUFFFF-UHFFFAOYSA-N

• Methyl 2-methyl-4-hydroxy-2H-thieno[2,3-e]-1,2-thiazine-3-carboxylatelate-1,1-dioxide

IUPAC Name: methyl 4-hydroxy-2-methyl-1,1-dioxothieno[2,3-e]thiazine-3-carboxylate | CAS Registry Number: 59804-25-0
Synonyms: METHYL 2-METHYL-4-HYDROXY-2H-THIENO[2,3-E]-1,2-THIAZINE-3-CARBOXYLATE-1,1-DIOXIDE, methyl 4-hydroxy-2-methyl-2H-thieno[2,3-e][1,2]thiazine-3-carboxylate 1,1-dioxide, AG-G-13462, 868393-66-2, methyl 2-methyl-4-hydroxy-2h-thieno(2,3-e)-1,2-thiazine-3-carboxylatelate-1,1-dioxide, SureCN10853216, KSC498E9R, CTK3J8298, MolPort-003-987-744, BB_SC-4832, ALBB-008914, ANW-58812, BBL012497, STK501440, ZINC19702465, AKOS000321236, MCULE-1138635217, AK-61873, ST094098, TL8006576

Molecular Formula:	C₉H₉NO₅S₂	Molecular Weight:	275.301460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OKNMAOBDSCJUDO-UHFFFAOYSA-N

• O-Fluorobenzoic Acid

IUPAC Name: 2-fluorobenzoic acid | CAS Registry Number: 445-29-4
Synonyms: o-Fluorobenzoic acid, 2-Fluorobenzoate, Benzoic acid, 2-fluoro-, 2-FLUOROBENZOIC ACID, Benzoic acid, o-fluoro-, o-Fluorbenzoesaeure, ortho-Fluorobenzoic acid, WLN: QVR BF, o-Fluorbenzoesaeure [German], 412244_ALDRICH, CHEBI:19577, EINECS 207-158-1, NSC 10319, NSC10319, BRN 0971265, AI3-33424, LS-37440, ST5213951, TL8003106, C02359

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSTREUWFTAOOKS-UHFFFAOYSA-N

• P-Fluorobenzoic Acid

IUPAC Name: 4-fluorobenzoic acid | CAS Registry Number: 456-22-4
Synonyms: p-Fluorobenzoic acid, 4-FLUOROBENZOIC ACID, 4-Fluorobenzoate, Benzoic acid, 4-fluoro-, Benzoic acid, p-fluoro-, para-Fluorobenzoic acid, 128384_ALDRICH, 418846_ALDRICH, 46600_FLUKA, CHEBI:20364, Benzoic acid, p-fluoro- (8CI), NSC10321, EINECS 207-259-0, NSC 10321, SBB008568, FR-2272, TL8003173, C02371, InChI=1/C7H5FO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10, 499-90-1

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBYDXOIZLAWGSL-UHFFFAOYSA-N

• Para Chlorobenzoic Acid

IUPAC Name: 4-chlorobenzoic acid | CAS Registry Number: 74-11-3
Synonyms: 4-Chlorobenzoic acid, p-Chlorbenzoic acid, Chlorodracylic acid, P-CHLOROBENZOIC ACID, Benzoic acid, 4-chloro-, Benzoic acid, p-chloro-, 4-Chlorobenzoate, p-Carboxychlorobenzene, para-Chlorobenzoic acid, 4-CHLORO-BENZOIC ACID, CCRIS 5994, NCIOpen2_004782, Acido p-clorobenzoico [Italian], HSDB 6019, MLS002152923, 135585_ALDRICH, 506885_SUPELCO, 23550_FLUKA, CHEBI:30747, EINECS 200-805-9

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRHGYUZYPHTUJZ-UHFFFAOYSA-N

• Polyphosphate

IUPAC Name: hexasodium 1,3,5,7,9,11-hexaoxido-2,4,6,8,10,12-hexaoxa-1$l^{5},3$l^{5},5$l^{5},7$l^{5},9$l^{5},11$l^{5}-hexaphosphacyclododecane 1,3,5,7,9,11-hexaoxide

Molecular Formula:	Na₆O₁₈P₆	Molecular Weight:	611.770386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: GCLGEJMYGQKIIW-UHFFFAOYSA-H

• Polyphosphoric Acid

IUPAC Name: phosphoric acid | CAS Registry Number: 8017-16-1
Synonyms: Phosphoric acid, 7664-38-2, ORTHOPHOSPHORIC ACID, o-Phosphoric acid, Sonac, Phosphorsaeure, Acidum phosphoricum, Evits, Wc-reiniger, Acide phosphorique, POLYPHOSPHORIC ACID, White phosphoric acid, Acido fosforico, Phosphorsaeureloesungen, Acido fosforico [Italian], Superphosphoric acid, Fosforzuuroplossingen, ortho-phosphoric acid, Fosforzuuroplossingen [Dutch], Caswell No. 662

Molecular Formula:	H₃O₄P	Molecular Weight:	97.995 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

• Probenecid

IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid | CAS Registry Number: 57-66-9
Synonyms: probenecid, Benemid, Probecid, Benecid, Benuryl, Probenemid, Prolongine, Ethamide, Probexin, Tubophan, Uricosid, Apurina, Proben, Probenecid acid, Probampacin, Benemide, Probalan, Probenid, Robenecid, Synergid R

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.359260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBABZHXKTCFAPX-UHFFFAOYSA-N

• Ractopamine HCL

IUPAC Name: 4-[3-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]amino]butyl]phenol hydrochloride | CAS Registry Number: 90274-24-1
Synonyms: Ractopamine hydrochloride, 34198_RIEDEL, Ractopamine hydrochloride (USAN), D05691, 4-{3-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]aminobutylphenol hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO₃	Molecular Weight:	337.841060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: JHGSLSLUFMZUMK-UHFFFAOYSA-N

• 4-Chlorobenzoic Acid (CAS: 1974-11-3)

• 4,4'-Methylene Bis(dibutyldithiocarbamate)

IUPAC Name: dibutylcarbamothioylsulfanylmethyl N,N-dibutylcarbamodithioate | CAS Registry Number: 10254-57-6
Synonyms: Methylene dibutyldithiocarbamate, EINECS 233-593-1, Bis(di-n-butylthiocarbamoylthio)methane, CID82496, 4,4'-Methylene bis(dibutyldithiocarbamate), ZINC05513630, methylene bis[dibutyl(dithiocarbamate)], Carbamodithioic acid, dibutyl-, methylene ester, LS-163132, Carbamodithioic acid, N,N-dibutyl-, C,C'-methylene ester, 107044-32-6, 135409-60-8, 147845-99-6, 94434-53-4

Molecular Formula:	C₁₉H₃₈N₂S₄	Molecular Weight:	422.778420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMODBLQHQHXPEI-UHFFFAOYSA-N

• 2,3-Dichlorobenzoic acid (CAS: 50-43-3)

• 5-lodo-2-methyl-Benzoic-acid

IUPAC Name: 5-iodo-2-methylbenzoic acid | CAS Registry Number: 54811-38-0
Synonyms: 5-Iodo-2-methylbenzoic acid, 2-Methyl-5-Iodobenzoic acid, 5-Iodo-2-methylbenzoicacid, 5-Iodo-2-Methyl Benzoic Acid, AG-F-91161, PubChem4520, AC1LDMV6, ACMC-1AO6V, SureCN1320693, 2-Methyl-5-iodobenzoicacid;, AE-562/43287086, KSC497O5N, CTK3J7756, Benzoic acid, 3-iodo-6-methyl-, Benzoic acid, 5-iodo-2-methyl-, MolPort-002-317-352, ACT01099, ANW-32194, QC-408, SBB063513

Molecular Formula:	C₈H₇IO₂	Molecular Weight:	262.044450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUBHOZQZSHGUFI-UHFFFAOYSA-N

• 3-Bromo Benzoic Acid

IUPAC Name: 3-bromobenzoic acid | CAS Registry Number: 585-76-2
Synonyms: Benzoic acid, 3-bromo-, 3-BROMOBENZOIC ACID, m-Bromobenzoic acid, Benzoic acid, m-bromo-, NCIOpen2_009262, BENZOIC ACID,2-BROMO, 186295_ALDRICH, 16330_FLUKA, Benzoic acid, m-bromo- (8CI), NSC3980, NSC 3980, NSC32739, EINECS 209-562-3, NSC 32739, NSC176129, TL806158, AI3-08854, ST5319447, InChI=1/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10

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

InChIKey: VOIZNVUXCQLQHS-UHFFFAOYSA-N

• 4-Bromobenzoic Acid

IUPAC Name: 4-bromobenzoic acid | CAS Registry Number: 586-76-5
Synonyms: 4-Bromobenzoic acid, Benzoic acid, p-bromo-, Benzoic acid, 4-bromo-, P-BROMOBENZOIC ACID, p-Carboxybromobenzene, p-Bromobenzenecarboxylic acid, 108510_ALDRICH, 16340_FLUKA, EINECS 209-581-7, NSC 17582, AIDS018022, AIDS-018022, NSC17582, BRN 1906923, AI3-08859, LS-36195, ST5213869, B-5782, 4-09-00-01017 (Beilstein Handbook Reference), InChI=1/C7H5BrO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,(H,9,10

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

InChIKey: TUXYZHVUPGXXQG-UHFFFAOYSA-N

• 1,3,5-Benzenetricarboxylic Acid

IUPAC Name: benzene-1,3,5-tricarboxylic acid | CAS Registry Number: 554-95-0
Synonyms: Trimesic acid, Trimesinic acid, Trimesitinic acid, 5-Carboxyisophthalic acid, 1,3,5-Tricarboxybenzene, 1,3,5-BENZENETRICARBOXYLIC ACID, Ambap1488, benzene-1,3,5-tricarboxylic acid, NCIOpen2_009462, 482749_ALDRICH, NSC 3998, 92130_FLUKA, CHEBI:46032, EINECS 209-077-7, NSC3998, AIDS018148, AIDS-018148, AI3-06468, LS-195254, TL8003619

Molecular Formula:	C₉H₆O₆	Molecular Weight:	210.140340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QMKYBPDZANOJGF-UHFFFAOYSA-N

• 2,3-Dichloro Benzoyl Chloride

IUPAC Name: 2,3-dichlorobenzoyl chloride | CAS Registry Number: 2905-60-4
Synonyms: Ambap2006, Benzoyl chloride, dichloro-, DICHLOROBENZOYL CHLORIDE, EINECS 246-643-2, HSDB 5901, 2,3-DICHLOROBENZOYL CHLORIDE, Benzoyl chloride, 2,3-dichloro-, EINECS 220-811-5, ZINC05227143, LS-42600, TL8002291, 25134-08-1

Molecular Formula:	C₇H₃Cl₃O	Molecular Weight:	209.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YBONBWJSFMTXLE-UHFFFAOYSA-N

• 3,4-Dichlorobenzoic Acid

IUPAC Name: 3,4-dichlorobenzoic acid | CAS Registry Number: 51-44-5
Synonyms: 3,4-DICHLOROBENZOIC ACID, Benzoic acid, 3,4-dichloro-, WLN: QVR CG DG, 144932_ALDRICH, 36571_RIEDEL, EINECS 200-099-2, NSC 17583, BENZOIC ACID,3,4-DICHLORO, NSC17583, NSC34414, BRN 2044777, LS-157, AI3-04213, NCGC00091648-01, ST5406564, 4-09-00-01006 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11, 34Z

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

InChIKey: VPHHJAOJUJHJKD-UHFFFAOYSA-N

• 2 4-Dichloro-5-Sulphamoyl Benzoic Acid

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

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

InChIKey: ZSHHRBYVHTVRFK-UHFFFAOYSA-N

• 2,4-Dichlorobenzoic Acid

IUPAC Name: 2,4-dichlorobenzoic acid | CAS Registry Number: 50-84-0
Synonyms: 2,4-DICHLOROBENZOIC ACID, Benzoic acid, 2,4-dichloro-, 2,4-Dichlorobenzoate, WLN: QVR BG DG, NSC 578, 139572_ALDRICH, 36749_RIEDEL, NSC578, 35300_FLUKA, CHEBI:30748, EINECS 200-067-8, AIDS018019, AIDS-018019, BRN 1868192, LS-146, AI3-14873, NCGC00091214-01, TL806117, ST5213899, C06670

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

InChIKey: ATCRIUVQKHMXSH-UHFFFAOYSA-N

• 2,3-Dichloro Benzoic Acid

IUPAC Name: 2,3-dichlorobenzoic acid | CAS Registry Number: 50-45-3
Synonyms: 2,3-DICHLOROBENZOIC ACID, Benzoic acid, 2,3-dichloro-, 225339_ALDRICH, 34329_RIEDEL, EINECS 200-039-5, BRN 1946217, SBB003641, AI3-33364, FR-2156, LS-1305, NCGC00091187-01, TL8003347, 4-09-00-00998 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,(H,10,11

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

InChIKey: QAOJBHRZQQDFHA-UHFFFAOYSA-N

• 3-Chlorobenzoic Acid

IUPAC Name: 3-chlorobenzoic acid | CAS Registry Number: 535-80-8
Synonyms: 3-chlorobenzoic acid, m-chlorobenzoic acid, Benzoic acid, m-chloro-, Benzoic acid, 3-chloro-, CHLOROBENZOIC ACID, CCRIS 5992, Acido m-clorobenzoico [Italian], C24604_ALDRICH, HSDB 6018, ARONIS013311, NSC 8443, 23530_FLUKA, CHEBI:49410, EINECS 208-618-4, NSC8443, AIDS166726, AIDS-166726, BRN 0907218, EINECS 247-558-3, LS-198

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LULAYUGMBFYYEX-UHFFFAOYSA-N

• 4-Chloro-3-Sulfamoyl Benzoic Acid

IUPAC Name: 4-chloro-3-sulfamoylbenzoic acid | CAS Registry Number: 1205-30-7
Synonyms: CSBA, 4-Chloro-3-sulfamoylbenzoic acid, Sulfamido-3-chlorobenzoic acid, Oprea1_356117, 4-Chloro-5-sulphamoylbenzoic acid, 293598_ALDRICH, EINECS 214-882-1, CID14568, BRN 2118346, Benzoic acid, 3-(aminosulfonyl)-4-chloro-, BENZOIC ACID, 4-CHLORO-3-SULFAMOYL-, LS-36653, TL806358, ST5319885

Molecular Formula:	C₇H₆ClNO₄S	Molecular Weight:	235.644840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FHQAWINGVCDTTG-UHFFFAOYSA-N

• 4-Chloro-Meta-Cresol

IUPAC Name: 4-chloro-3-methylphenol | CAS Registry Number: 59-50-7
Synonyms: Chlorocresol, 4-Chloro-m-cresol, Candaseptic, Peritonan, Baktolan, Ottafact, Parmetol, Raschit, Baktol, Aptal, Parol, p-Chloro-m-cresol, p-Chlorocresol, Rasen-Anicon, Chlorcresolum, Chlorkresolum, Chlorocresolo, Chlorokresolum, 4-Chloro-3-methylphenol, Preventol CMK

Molecular Formula:	C₇H₇ClO	Molecular Weight:	142.582880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFKMVGJGLGKFKI-UHFFFAOYSA-N