Baoding Lucky Chemical Co., Ltd.

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Address: No.6, Lekai South Street, Baoding, Hebei 071054, China
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Profile: Baoding Lucky Chemical Co., Ltd. offers polymer additives, photographic chemicals and functional dyes. Our Light Stabilizer UV-1084 is a light green powder. It is used in pesticides, polyethylene, & polypropylene films or tapes. Our intermediate compounds include 2-methyl benzothiazole, ethylene diurea, N-butyl acetylaniline, 3,4-di-nitro-benzoic acid and 2-methylthio-5-chloro-benzothiazole. We are accredited with ISO 9001 and ISO 14001 certifications.

31 Products/Chemicals (Click for related suppliers)

• Dodecyl 4-chloro-3-nitrobenzoate

IUPAC Name: dodecyl 4-chloro-3-nitrobenzoate | CAS Registry Number: 124809-77-4
Synonyms: Dodecyl 3-nitro-4-chlor-benzoate, Benzoic acid,4-chloro-3-nitro-, dodecyl ester, ACMC-20a1jv, AC1NP2KW, SureCN9489683, Jsp001629, dodecyl 3-nitro-4-chlorbenzoate, CTK4B4083, Dodecyl 3-nitro-4-chlorobenzoat, Dodecyl 3-nitro-4-chlorbenzoate;, MolPort-003-923-417, ANW-52937, dodecyl 4-chloranyl-3-nitro-benzoate, AKOS015900626, AG-D-52693, AC-19525, AK-94259, 4-chloro-3-nitrobenzoic acid dodecyl ester, KB-251731, FT-0652610

Molecular Formula:	C₁₉H₂₈ClNO₄	Molecular Weight:	369.882920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWKWRFBNNJDURM-UHFFFAOYSA-N

• Glutacondianil hydrochloride

IUPAC Name: N-(5-phenyliminopenta-1,3-dienyl)aniline hydrochloride | CAS Registry Number: 1497-49-0
Synonyms: Glutaconaldehyde dianil chloride, Pentadienedianiline hydrochloride, Glutaconaldehydedianil hydrochloride, Glutaconaldehyde dianilide hydrochloride, EINECS 216-094-3, Glutaconaldehyde dianil monohydrochloride, NSC243484, NSC 243484, Aniline, N,N'-1,3-pentadien-1-yl-5-ylidenedi-, monohydrochloride, Benzenamine, N-[5-(phenylamino)-2,4-pentadienylidene]-, monohydrochloride, N-(5-(Phenylamino)penta-2,5-dienylidene)aniline monohydrochloride, Benzenamine, N-(5-(phenylamino)-2,4-pentadienylidene)-, monohydrochloride

Molecular Formula:	C₁₇H₁₇ClN₂	Molecular Weight:	284.783280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VUCMMJBDNXZQDJ-UHFFFAOYSA-N

• Light Stabilizers UV-1084

IUPAC Name: butan-1-amine; nickel(2+); 2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate | CAS Registry Number: 14516-71-3
Synonyms: CID84486, EINECS 238-523-3, Nickel, (1-butanamine)((2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)-, (Butylamine)((2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)phenolato))(2-)-O,O',S)nickel, 119989-34-3, 15187-91-4, 39033-91-5, 92170-59-7, Nickel, (1-butanamine)((2,2'-(thio-kappaS)bis(4-(1,1,3,3-tetramethylbutyl)phenolato-kappaO))(2-))-

Molecular Formula:	C₃₂H₅₁NNiO₂S	Molecular Weight:	572.511240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPLLDVMBMPQDCO-UHFFFAOYSA-L

• N,N-Diphenylformamidine

IUPAC Name: N,N'-di(phenyl)methanimidamide | CAS Registry Number: 622-15-1
Synonyms: Diphenylformamidine, N,N'-Diphenylformamidine, N,N'-Diphenylformamidene, Methanimidamide, N,N'-diphenyl-, Ambap5786, Formamidine, N,N'-diphenyl-, N,N'-Diphenymethanimidamide, N,N'-Diphenylmethanimidamide, N,N'-Diphenylimidoformamide, Oprea1_875410, 159646_ALDRICH, NSC 6789, 43020_FLUKA, EINECS 210-720-9, NSC6789, ZINC01866990, AI3-01807, LS-90466, Formamidine, N,N'-diphenyl- (6CI,7CI,8CI), TL8004064

Molecular Formula:	C₁₃H₁₂N₂	Molecular Weight:	196.247780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQUVDXMUKIVNOW-UHFFFAOYSA-N

• N-Butylacetanilide

IUPAC Name: N-butyl-N-phenylacetamide | CAS Registry Number: 91-49-6
Synonyms: Butylacetanilide, Acetanilide, N-butyl-, N-BUTYLACETANILIDE, Caswell No. 124, N-Butyl-N-phenylacetamide, Acetamide, N-butyl-N-phenyl-, HSDB 2696, WLN: 4NR&V1, NSC 7662, EINECS 202-071-5, CID7051, NSC7662, AIDS019040, EPA Pesticide Chemical Code 000401, AIDS-019040, Acetic acid, amide, N-butyl-N-phenyl-, BRN 2804963, ZINC01688259, AI3-02484, LS-10524

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWDZJRRQSXLOQR-UHFFFAOYSA-N

• N-Hexyl Bromide

IUPAC Name: 1-bromohexane | CAS Registry Number: 111-25-1
Synonyms: n-Hexyl bromide, Hexyl bromide, Bromohexane, 1-BROMOHEXANE, Hexane, 1-bromo-, 1-Hexyl bromide, NCIOpen2_000490, B68240_ALDRICH, EINECS 203-850-2, NSC 71206, NSC71206, AI3-28588, LS-75012, InChI=1/C6H13Br/c1-2-3-4-5-6-7/h2-6H2,1H, 25495-91-4

Molecular Formula:	C₆H₁₃Br	Molecular Weight:	165.071420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MNDIARAMWBIKFW-UHFFFAOYSA-N

• N-Octyl Bromide

IUPAC Name: 1-bromooctane | CAS Registry Number: 111-83-1
Synonyms: n-Octyl bromide, 1-Bromooctane, Octyl bromide, 1-Octylbromide, Octane, 1-bromo-, 1-BROMO-N-OCTANE, WLN: E8, 152951_ALDRICH, NSC 9821, 01084_FLUKA, EINECS 203-912-9, NSC9821, AI3-15807, LS-97846, ST5214522

Molecular Formula:	C₈H₁₇Br	Molecular Weight:	193.124580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMKOFRJSULQZRM-UHFFFAOYSA-N

• N4-Ethyl-N4-(2-hydroxyethyl)-2-methyl-1,4-phenylenediamine sulfate salt

IUPAC Name: 2-(4-amino-N-ethyl-3-methylanilino)ethanol | CAS Registry Number: 25646-77-9
Synonyms: CD 4 Color developer, Oprea1_239653, EINECS 219-104-4, BRN 2721803, ZINC00394925, 2-(4-Amino-N-ethyl-m-toluidino)ethanol, LS-154307, 4-Amino-N-ethyl-N-(beta-hydroxy-ethyl)-m-toluidine, m-Toluidine, 4-amino-N-ethyl-N-(beta-hydroxyethyl)-, 4-13-00-00247 (Beilstein Handbook Reference), 1,4-Benzenedicarboxylic acid, bis[[4-(hydroxymethyl)cyclohexyl]methyl] ester, 2359-51-5, 28020-34-0

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTLHLXYADXCVCF-UHFFFAOYSA-N

• Peracetic Acid

IUPAC Name: ethaneperoxoic acid | CAS Registry Number: 79-21-0
Synonyms: Estosteril, Ethaneperoxoic acid, Peroxyacetic acid, Acetic peroxide, PERACETIC ACID, Peroxoacetic acid, Acecide, Ethaneperoxic acid, Monoperacetic acid, Desoxon 1, Osbon AC, Acetyl hydroperoxide, Proxitane 4002, Hydroperoxide, acetyl, Caswell No. 644, Acecide (TN), Peracetic acid solution, Acide peracetique [French], CH3C(O)OOH, CCRIS 686

Molecular Formula:	C₂H₄O₃	Molecular Weight:	76.051360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFSLWBXXFJQRDL-UHFFFAOYSA-N

• 2-Methylbenzoselenazole

IUPAC Name: 2-methyl-1,3-benzoselenazole | CAS Registry Number: 2818-88-4
Synonyms: 2-Methylbenzselenazol, 2-Methylbenzselenazol [Czech], BENZOSELENAZOLE, 2-METHYL-, EINECS 220-577-4, NSC379483, NSC 379483, CID17782, BRN 0112836, LS-40386, LT03510346, 4-27-00-01092 (Beilstein Handbook Reference), InChI=1/C8H7NSe/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H

Molecular Formula:	C₈H₇NSe	Molecular Weight:	196.107880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYFYELQQECQPHU-UHFFFAOYSA-N

• 2,2'-Thiodi(4-Tert-Octylphenol)

IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 3294-03-9
Synonyms: CID76798, 2,2'-Thiobis(4-tert-octylphenol), EINECS 221-959-3, Bis(2-hydroxy-5-tert-octylphenyl) Sulfide, T1674, 2,2'-Thiobis[4-(1,1,3,3-tetramethylbutyl)phenol], Phenol, 2,2'-thiobis(4-(1,1,3,3-tetramethylbutyl)-, Phenol, 2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)-, 2,2'-Thiobis(4-(1,1,3,3-tetramethylbutyl)phenol), 33397-23-8, 93487-18-4

Molecular Formula:	C₂₈H₄₂O₂S	Molecular Weight:	442.696880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WQYFETFRIRDUPJ-UHFFFAOYSA-N

• 2,2'-Thiobis(6-tert-butyl-p-cresol)

IUPAC Name: 2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methylphenyl)sulfanyl-4-methylphenol | CAS Registry Number: 90-66-4
Synonyms: Thioalkofen BP, Thioalkophene BP, Advastab 406, Lowinox TBP 6, Cao 6, Keminox 246T, Irganox 1081, CaO-6, CAO 4, NCIOpen2_008455, SAO 6, MolPort-001-812-899, CID66661, NSC67488, EINECS 202-009-7, NSC 67488, p-Cresol, 2,2'-thiobis[6-tert-butyl-, ZINC01694482, AI3-63213, 2,2'-Thiobis(4-methyl-6-tert-butylphenol)

Molecular Formula:	C₂₂H₃₀O₂S	Molecular Weight:	358.537400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQWCQFCZUNBTCM-UHFFFAOYSA-N

• 2-Methyl-5-phenylbenzoxazole

IUPAC Name: 2-methyl-5-phenyl-1,3-benzoxazole | CAS Registry Number: 61931-68-8
Synonyms: Benzoxazole, 2-methyl-5-phenyl-, CBDivE_002222, MLS000052992, 222259_ALDRICH, 2-Methyl-5-phenyl-benzooxazole, EINECS 263-330-6, 2-Methyl-5-phenyl-1,3-benzoxazole, ZINC00119958, BAS 00481250, LS-42209, SMR000068948, A0384/0017641, InChI=1/C14H11NO/c1-10-15-13-9-12(7-8-14(13)16-10)11-5-3-2-4-6-11/h2-9H,1H

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHZDPBVCBBQQRP-UHFFFAOYSA-N

• 2-(Methylthio)benzothiazole

IUPAC Name: 2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 615-22-5
Synonyms: MTBT, Benzothiazole, 2-(methylthio)-, 2-(Methylmercapto)benzothiazole, 2-METHYLTHIOBENZOTHIAZOLE, 2-Methyl mercaptobenzothiazole, USAF EK-4008, 2-Methylmercaptobenzothiazole, MLS000541593, Benzothiazole, mercapto-2-methyl-, 168653_ALDRICH, IFLab1_004499, 2-(methylthio)-1,3-benzothiazole, NSC5352, BENZOTHIAZOLETHIOL, 2-METHYL-, NSC 5352, NSC41046, EINECS 210-417-1, c1126, NSC 41046, ZINC00156707

Molecular Formula:	C₈H₇NS₂	Molecular Weight:	181.277880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTBVIMLZIRIFFR-UHFFFAOYSA-N

• 2-Methylnaphtho[1,2d]oxazole

IUPAC Name: 2-methylbenzo[e][1,3]benzoxazole | CAS Registry Number: 85-15-4
Synonyms: 2-Methylnaphth(1,2-d)oxazole, 2-Methylnaphtho(1,2-d)oxazole, ZINC00179492, CID66555, Naphth(1,2-d)oxazole, 2-methyl-, EINECS 201-589-9, ST5307597

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCTNVNANPZAULC-UHFFFAOYSA-N

• 2-(Methylthio)-beta-naphthothiazole

IUPAC Name: 2-methylsulfanylbenzo[e][1,3]benzothiazole | CAS Registry Number: 51769-43-8
Synonyms: ZINC01508953, 2-Methylmercaptonaphtho(1,2-d)thiazole, Naphtho(1,2-d)thiazole, 2-(methylthio)-

Molecular Formula:	C₁₂H₉NS₂	Molecular Weight:	231.336560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NCJSBVUUUHBCQS-UHFFFAOYSA-N

• 2-Methyl-5-Phenylbenzothiazole

IUPAC Name: 2-methyl-5-phenyl-1,3-benzothiazole | CAS Registry Number: 71215-89-9
Synonyms: 2-Methyl-5-phenylbenzothiazole, STK396224, ZINC00281242, Benzothiazole, 2-methyl-5-phenyl-, CID117079, 2-methyl-5-phenyl-1,3-benzothiazole

Molecular Formula:	C₁₄H₁₁NS	Molecular Weight:	225.308840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUZZADDAFBFKBN-UHFFFAOYSA-N

• 4-(N-Ethyl-N-2-methanesulfonylaminoethyl)-2-methylphenylenediamine

IUPAC Name: N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide; N-[2-(4-amino-N-ethyl-3-methylanilino)ethyl]methanesulfonamide; sulfuric acid | CAS Registry Number: 25646-71-3
Synonyms: Kodak CD-3, CD III, CD 3, FCD 03, EINECS 247-161-5, CD 003, NSC 164932, LS-90070, N-(2-(4-Amino-N-ethyl-m-toluidino)ethyl)methanesulfonamide sulfate (2:3), N-(2-(4-Amino-N-ethyl-m-toluidino)ethyl)methanesulphonamide sesquisulphate, Methanesulfonamide, N-(2-((4-amino-3-methylphenyl)ethylamino)ethyl)-, sulfate (2:3), Methanesulfonamide, N-(2-(4-amino-N-ethyl-m-toluidino)ethyl)-, sulfate (2:3), Methanesulfonamide, N-[2-[(4-amino-3-methylphenyl)ethylamino]ethyl]-, sulfate (2:3), N-{2-[(4-amino-3-methylphenyl)(ethyl)amino]ethyl}methanesulfonamide sulfate (2:3), 161061-60-5, 92-09-1

Molecular Formula:	C₂₄H₄₈N₆O₁₆S₅	Molecular Weight:	836.993520 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	22

InChIKey: NPDFXFLCEDDWEG-UHFFFAOYSA-N

• 5,6-Dichloro-1-ethyl-2-methylbenzimidazole

IUPAC Name: 5,6-dichloro-1-ethyl-2-methylbenzimidazole | CAS Registry Number: 3237-62-5
Synonyms: CBDivE_008738, CID76717, EINECS 221-797-3, ZINC00236070, BAS 00009391, ST5000020, 1-Ethyl-2-methyl-5,6-dichlorobenzimidazole, 5,6-Dichloro-1-ethyl-2-methyl-1H-benzimidazole, 5,6-Dichloro-1-ethyl-2-methyl-1H-benzoimidazole, 1H-Benzimidazole, 5,6-dichloro-1-ethyl-2-methyl-

Molecular Formula:	C₁₀H₁₀Cl₂N₂	Molecular Weight:	229.105800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVVLMQPTQOLYDX-UHFFFAOYSA-N

• 3,4-Dinitrobenzoic acid

IUPAC Name: 3,4-dinitrobenzoic acid | CAS Registry Number: 528-45-0
Synonyms: 3,4-DINITROBENZOIC ACID, 3,4-Dinitrobenzioc acid, Benzoic acid, 3,4-dinitro-, Ambap4662, CCRIS 3128, 45930_RIEDEL, EINECS 208-433-9, NSC 60713, NSC60713, BRN 2055333, SBB016972, D141, LS-37274, 4-09-00-01242 (Beilstein Handbook Reference), InChI=1/C7H4N2O6/c10-7(11)4-1-2-5(8(12)13)6(3-4)9(14)15/h1-3H,(H,10,11

Molecular Formula:	C₇H₄N₂O₆	Molecular Weight:	212.116460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OMVRRHJJQILIJX-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

• 3-Amino-4-chlorobenzoic acid dodecyl ester

IUPAC Name: dodecyl 3-amino-4-chlorobenzoate | CAS Registry Number: 6195-20-6
Synonyms: DODECYL 3-AMINO-4-CHLOROBENZOATE, 3-Amino-4-chloro benzoic acid dodecylester, AG-G-26700, SureCN2892370, CTK5B4090, MolPort-003-987-017, dodecyl-3-amino-4-chloro benzoate, ACT07551, ANW-52938, SBB063480, AKOS015843234, 2-Chloro-5-(dodecyloxycarbonyl)aniline;, AC-13717, AK-94258, KB-180621, TL8003991, FT-0636019, Benzoic acid,3-amino-4-chloro-, dodecyl ester, I01-1808, I01-6483

Molecular Formula:	C₁₉H₃₀ClNO₂	Molecular Weight:	339.900000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFDZHCMFQQMXSB-UHFFFAOYSA-N

• 2-Methyl-b-Naphthothiazole

IUPAC Name: 2-methylbenzo[e][1,3]benzothiazole | CAS Registry Number: 2682-45-3
Synonyms: 2-Methyl-beta-naphthothiazole, M57804_ALDRICH, 2-Methylnaphtho[1,2-d]thiazole, Naphth[1,2-d]thiazole, 2-methyl-, Naphtho[1,2-d]thiazole, 2-methyl-, 2-Methyl-.beta.-naphthothiazole, 2-Methylnaphtho(1,2-d)thiazole, NSC332548, CID75892, EINECS 220-240-1, Naphth(1,2-d)thiazole, 2-methyl-, ZINC00134498, Naphtho(1,2-d)thiazole, 2-methyl-, NSC 332548, ST5307956, EU-0043955

Molecular Formula:	C₁₂H₉NS	Molecular Weight:	199.271560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OUXMJRMYZCEVKO-UHFFFAOYSA-N

• 3-Ketobutanol (4-Hydroxy-2-butanone)

IUPAC Name: 5-methoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 2941-69-7
Synonyms: 5-Methoxy-2-methylbenzothiazole, Benzothiazole, 5-methoxy-2-methyl-, 545767_ALDRICH, EINECS 220-929-7, ZINC00284237, 5-methoxy-2-methyl-1,3-benzothiazole, ST5405722, InChI=1/C9H9NOS/c1-6-10-8-5-7(11-2)3-4-9(8)12-6/h3-5H,1-2H

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SAQMNBWVOKYKPZ-UHFFFAOYSA-N

• 2-Methyl Benzoxazole

IUPAC Name: 2-methyl-1,3-benzoxazole | CAS Registry Number: 95-21-6
Synonyms: 2-Methylbenzoxazole, 2-Methylbenzoxazol, BENZOXAZOLE, 2-METHYL-, 2-Methyl-1,3-benzoxazole, USAF EK-982, 2-Methylbenzoxazol [Czech], 108936_ALDRICH, NSC 3824, 65880_FLUKA, CHEBI:51603, EINECS 202-399-9, WLN: T56 BN DOJ C1, NSC3824, AIDS019654, AIDS-019654, ZINC00388067, LS-42204, InChI=1/C8H7NO/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQSHFKPKFISSNM-UHFFFAOYSA-N

• 2-Methyl-5-Chloro Benzothiazole

IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazole | CAS Registry Number: 1006-99-1
Synonyms: 5-Chloro-2-methylbenzothiazole, USAF EK-P-4382, NSC8453, BENZOTHIAZOLE, 5-CHLORO-2-METHYL-, 545775_ALDRICH, 2-methyl-5-chloro benzothiazole, NSC 8453, EINECS 213-746-9, WLN: T56 BN DSJ C1 HG, CID13873, BRN 0120802, ZINC00294925, 5-CHLORO-2-METHYL BENZOTHIAZOLE, LS-40720, SL-02107, TL8006913, 4-27-00-01086 (Beilstein Handbook Reference), InChI=1/C8H6ClNS/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,1H

Molecular Formula:	C₈H₆ClNS	Molecular Weight:	183.657940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XCALAYIRFYALSX-UHFFFAOYSA-N

• 2-methyl benzothiazole

IUPAC Name: 2-methyl-1,3-benzothiazole | CAS Registry Number: 120-75-2
Synonyms: 2-Methylbenzothiazole, Benzothiazole, 2-methyl-, USAF EK-1853, 2-Methyl-1,3-benzothiazole, 2-METHYBENZOTHIAZOLE, 112143_ALDRICH, NSC 3825, EINECS 204-423-3, WLN: T56 BN DSJ C1, NSC3825, AIDS230602, AIDS-230602, BRN 0112427, ZINC00388076, LS-40795, 4-27-00-01080 (Beilstein Handbook Reference), InChI=1/C8H7NS/c1-6-9-7-4-2-3-5-8(7)10-6/h2-5H,1H

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DXYYSGDWQCSKKO-UHFFFAOYSA-N

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

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

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

InChIKey: CWJQQASJVVAXKL-UHFFFAOYSA-N

• 1-Hexane Sulphonic Acid Sodium Salt

IUPAC Name: sodium hexane-1-sulfonate | CAS Registry Number: 2832-45-3
Synonyms: Sodium hexanesulfonate, H5269_SIAL, H9026_SIAL, 52864_FLUKA, Sodium 1-hexanesulfonate solution, 1-Hexanesulfonic acid sodium salt, 1-Hexanesulfonic acid, sodium salt, 317411_SIAL, EINECS 220-601-3, Sodium hexane-1-sulphonate monohydrate, 163883-55-4

Molecular Formula:	C₆H₁₃NaO₃S	Molecular Weight:	188.220390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWSZRRAAFHGKCH-UHFFFAOYSA-M

• 1-Octane Sulphonic Acid Sodium Salt

IUPAC Name: sodium octane-1-sulfonate | CAS Registry Number: 5324-84-5
Synonyms: Sodium octylsulfonate, Sodium octanesulfonate, Sodium 1-octanesulfonate, sodium octane-1-sulfonate, O0133_SIAL, O8380_SIAL, 1-Octanesulfonic acid, sodium salt, 74886_FLUKA, Sodium 1-octanesulfonate solution, 1-Octanesulfonic acid sodium salt, NSC 2738, EINECS 226-195-4, Sodium octane-1-sulphonate monohydrate, 163883-56-5, 3944-72-7

Molecular Formula:	C₈H₁₇NaO₃S	Molecular Weight:	216.273550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRQDCDQDOPSGBR-UHFFFAOYSA-M

• 4-Chloro-3-Nitrobenzoic Acid

IUPAC Name: 4-chloro-3-nitrobenzoic acid | CAS Registry Number: 96-99-1
Synonyms: 3-Nitro-4-chlorobenzoic acid, Benzoic acid, 4-chloro-3-nitro-, WLN: WNR BG EVQ, 4-CHLORO-3-NITROBENZOIC ACID, CCRIS 3126, C60007_ALDRICH, NSC 8440, 25450_FLUKA, EINECS 202-550-9, NSC8440, Kyselina 4-chloro-3-nitrobenzoova, BRN 0783626, SBB000404, 4-CHLORO-3-NITROBENZOIC ACIC, Kyselina 4-chloro-3-nitrobenzoova [Czech], LS-36572, TL8006017, 4-09-00-01226 (Beilstein Handbook Reference), InChI=1/C7H4ClNO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11

Molecular Formula:	C₇H₄ClNO₄	Molecular Weight:	201.563960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFXQXFGFOLXAPO-UHFFFAOYSA-N