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Profile: Quzhou Mingfeng Chemical Co., Ltd. is a producer of amines, amine fluoride series, and triazole series. Our products include 1-naphthoic acid, 2-naphthoic acid, pyrazole, alizarin, and phosphotungstic acid.

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• 4-4' Di-Amino Di-Phenyl 2-2' Di-Sulphonic Acid (B.D.S.A.)

IUPAC Name: 5-amino-2-(4-amino-2-sulfophenyl)benzenesulfonic acid | CAS Registry Number: 117-61-3
Synonyms: 2,2'-Disulfobenzidine, 6,6'-Bimetanilic acid, Benzidine, 2,2'-disulfo-, 2,2'-Benzidinedisulfonic acid, Benzidine-2,2'-disulphonic acid, Benzidine, 2,2'-disulfonic acid, WLN: WSQR CZ F- 2, Benzidine-2,2'-disulfonic acid, NSC 3763, STOCK2S-19651, EINECS 204-200-0, NSC3763, 4,4'-Diaminobiphenyl-2,2'-disulfonic acid, Kyselina benzidin-2,2'-disulfonova, BRN 2675524, 4,4'-Diaminodiphenyl-2,2'-disulfonic acid, LS-590, 4,4'-Biphenyldisulfonic acid, 2,2'-diamino-, AI3-22051, Kyselina benzidin-2,2'-disulfonova [Czech]

Molecular Formula:	C₁₂H₁₂N₂O₆S₂	Molecular Weight:	344.363480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MBJAPGAZEWPEFB-UHFFFAOYSA-N

• 5-Chloro-(2-Methylaminobenzophenone)

IUPAC Name: [5-chloro-2-(methylamino)phenyl]-phenylmethanone | CAS Registry Number: 1022-13-5
Synonyms: 5-Chloro-2-(methylamino)benzophenone, Oprea1_680102, 191353_ALDRICH, 2-Methylamino-5-chlorobenzophenone, EINECS 213-822-1, BRN 0882187, ZINC00243148, BENZOPHENONE, 5-CHLORO-2-(METHYLAMINO)-, LS-38886, (5-Chloro-2-(methylamino)phenyl)phenylmethanone, TL8000117, Methanone, (5-chloro-2-(methylamino)phenyl)phenyl-, Methanone, [5-chloro-2-(methylamino)phenyl]phenyl-, T5652306

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.704180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPNMLCMTDCANOZ-UHFFFAOYSA-N

• 2,3-Dimethoxybenzoic Acid

IUPAC Name: 2,3-dimethoxybenzoic acid | CAS Registry Number: 1521-38-6
Synonyms: o-Veratric acid, Benzoic acid, 2,3-dimethoxy-, 2,3-DIMETHOXYBENZOIC ACID, D131407_ALDRICH, o-Veratric acid (6CI,7CI,8CI), EINECS 216-188-4, NSC 406133, CID15204, BRN 2210858, NSC406133, AI3-01432, LS-37120, ST5331796, 4-10-00-01415 (Beilstein Handbook Reference), InChI=1/C9H10O4/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H,10,11

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

InChIKey: FODBVCSYJKNBLO-UHFFFAOYSA-N

• 2-Fluoro Benzaldehyde

IUPAC Name: 2-fluorobenzaldehyde | CAS Registry Number: 446-52-6
Synonyms: 2-Fluorobenzaldehyde, o-Fluorobenzaldehyde, Benzaldehyde, 2-fluoro-, Benzaldehyde, o-fluoro-, F4807_ALDRICH, Benzaldehyde, o-fluoro- (8CI), EINECS 207-171-2, NSC 66829, NSC66829, BRN 0507155, ZINC00157161, LS-25048, ST5213339, 4-07-00-00559 (Beilstein Handbook Reference), InChI=1/C7H5FO/c8-7-4-2-1-3-6(7)5-9/h1-5

Molecular Formula:	C₇H₅FO	Molecular Weight:	124.112403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWDVQMVZZYIAHO-UHFFFAOYSA-N

• 4-Methyl sulfonyl Benzaldehyde

IUPAC Name: 4-methylsulfonylbenzaldehyde | CAS Registry Number: 5398-77-6
Synonyms: NSC3011, CID220376, SBB005572, ZINC00153759

Molecular Formula:	C₈H₈O₃S	Molecular Weight:	184.212320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSVPUHBSBYJSMQ-UHFFFAOYSA-N

• 2-Bromo-4-hydroxy acetophenone

IUPAC Name: 2-bromo-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 2491-38-5
Synonyms: Busan 90, Caswell No. 115, 4-Hydroxyphenacyl Br, Ambap5057, 2-Bromo-4-hydroxyacetophenone, 2-BROMO-4'-HYDROXYACETOPHENONE, Acetophenone, 2-bromo-4'-hydroxy-, EINECS 219-655-0, alpha-Bromo-4-hydroxyacetophenone, 1-(4-Hydroxyphenyl)-2-bromoethanone, EPA Pesticide Chemical Code 008707, BRN 1865388, HSCI1_000019, IN1135, ZINC01849944, 2-Bromo-1-(4-hydroxyphenyl)ethan-1-one, protein tyrosine phosphatase inhibitor i, LS-13395, TL8002033, 4-08-00-00351 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJYOFQHKEWTQRH-UHFFFAOYSA-N

• 2,5-Dimethylbenzoic Acid

IUPAC Name: 2,5-dimethylbenzoic acid | CAS Registry Number: 610-72-0
Synonyms: Isoxylic acid, p-Xylylic acid, Benzoic acid, 2,5-dimethyl-, 2,5-DIMETHYLBENZOIC ACID, 138177_ALDRICH, CID11892, EINECS 210-235-2, SBB008434, FR-2050, TL8003865, InChI=1/C9H10O2/c1-6-3-4-7(2)8(5-6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZRHNAFEYMSXRG-UHFFFAOYSA-N

• 3,4-diethoxybenzoic Acid

IUPAC Name: 3,4-diethoxybenzoic acid | CAS Registry Number: 5409-31-4
Synonyms: 3,4-Diethoxybenzoic acid, Benzoic acid, 3,4-diethoxy-, NSC8515, 221597_ALDRICH, ALBB-000942, CID79417, NSC10903, EINECS 226-478-2, ST5308444, InChI=1/C11H14O4/c1-3-14-9-6-5-8(11(12)13)7-10(9)15-4-2/h5-7H,3-4H2,1-2H3,(H,12,13

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVKCVAPLTRZJHH-UHFFFAOYSA-N

• 2,3-Dichloro Aniline

IUPAC Name: 2,3-dichloroaniline | CAS Registry Number: 608-27-5
Synonyms: 2,3-DICHLOROANILINE, Dichloroanilines, Aniline, 2,3-dichloro-, Benzenamine, 2,3-dichloro-, 2,3-Dichlorobenzenamine, 2,3-Dichloranilin, DICHLOROANILINE, Ar,ar-dichlorobenzenamine, Benzenamine, ar,ar-dichloro-, D55407_ALDRICH, HSDB 5433, 36701_RIEDEL, 35160_FLUKA, CHEBI:46636, EINECS 210-157-9, NSC 60683, Aniline, 2,3-dichloro- (7CI,8CI), NSC60683, UN1590, ZINC00388504

Molecular Formula:	C₆H₅Cl₂N	Molecular Weight:	162.016600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRPSAOUFIJSKOT-UHFFFAOYSA-N

• 4-Tert Butyl Benzaldehyde

IUPAC Name: 4-tert-butylbenzaldehyde | CAS Registry Number: 939-97-9
Synonyms: 4-tert-Butylbenzaldehyde, p-t-Butylbenzaldehyde, Benzaldehyde, p-tert-butyl-, 384038_ALDRICH, Benzaldehyde, 4-(1,1-dimethylethyl)-, AIDS081349, AIDS-081349, EINECS 213-367-9, 4-(1,1-Dimethylethyl)-benzaldehyde, SBB008564, ZINC01845477, AI3-37199, InChI=1/C11H14O/c1-11(2,3)10-6-4-9(8-12)5-7-10/h4-8H,1-3H, 34032-41-2

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTXINXDGSUFPNU-UHFFFAOYSA-N

• 2,3,4,5,6 Pentafluorobenzoic Acid

IUPAC Name: 2,3,4,5,6-pentafluorobenzoic acid | CAS Registry Number: 602-94-8
Synonyms: Pentafluorobenzoic acid, Perfluorobenzoic acid, BENZOIC ACID, PENTAFLUORO-, 2,3,4,5,6-Pentafluorobenzoic acid, P5360_ALDRICH, NCIOpen2_005348, 76700_FLUKA, CHEBI:46796, EINECS 210-026-6, NSC 88337, NSC88337, BRN 2054395, LS-38107, P107, ST5307987, TL8003818, 4-09-00-00956 (Beilstein Handbook Reference)

Molecular Formula:	C₇HF₅O₂	Molecular Weight:	212.073656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YZERDTREOUSUHF-UHFFFAOYSA-N

• 4-Benzoylanisole

IUPAC Name: (4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 611-94-9
Synonyms: p-Methoxybenzophenone, 4-Methoxybenzophenone, Phenyl p-anisyl ketone, Benzophenone, 4-methoxy-, p-Methoxybenzyl phenyl ketone, ChemDiv3_000362, Methanone, (4-methoxyphenyl)phenyl-, (4-Methoxyphenyl)phenylmethanone, M10301_ALDRICH, MLS000720066, (4-Methoxyphenyl)(phenyl)methanone, NSC 2194, EINECS 210-285-5, NSC2194, Benzophenone, 4-methoxy- (6CI,8CI), CID69146, ZINC00244531, AI3-00785, NCGC00175648-01, LS-91298

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWFHGTMLYIBPPA-UHFFFAOYSA-N

• 3,5-Dimethylbenzoic Acid

IUPAC Name: 3,5-dimethylbenzoic acid | CAS Registry Number: 499-06-9
Synonyms: Mesitylenic acid, 3,5-DIMETHYLBENZOIC ACID, Benzoic acid, 3,5-dimethyl-, sym.-m-Xylylic acid, D149608_ALDRICH, 39600_FLUKA, EINECS 207-876-5, NSC 37562, CID10356, NSC37562, BRN 1072182, LS-37161, TL806253, ST5308234, D-5000, 4-09-00-01806 (Beilstein Handbook Reference), AB-131/40207591, InChI=1/C9H10O2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMVOQQDNEYOJOK-UHFFFAOYSA-N

• 3-Aminopropanol

IUPAC Name: 3-aminopropan-1-ol | CAS Registry Number: 156-87-6
Synonyms: 3-Propanolamine, n-Propanolamine, .beta.-Alaninol, beta-Alaninol, 1-Propanol, 3-amino-, 3-Amino-1-propanol, 3-Aminopropyl alcohol, 3-Hydroxypropylamine, gamma-Aminopropanol, PROPANOLAMINE, 1-Amino-3-propanol, 3-Aminopropan-1-ol, 1,3-Propanolamine, 1-Amino-3-hydroxypropane, .gamma.-Aminopropanol, 3-Hydroxy-1-propylamine, gamma-Hydroxy-1-propylamine, WLN: Z3Q, A76400_ALDRICH, HSDB 5161

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUGQZFFCHPXWKQ-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

• 3-Nitrobenzaldehyde

IUPAC Name: 3-nitrobenzaldehyde | CAS Registry Number: 99-61-6
Synonyms: m-Nitrobenzaldehyde, 3-NITROBENZALDEHYDE, Benzaldehyde, 3-nitro-, Benzaldehyde, m-nitro-, 3-Formylnitrobenzene, 5-Nitrobenzaldehyde, nchembio804-comp6, meta-nitrobenzaldehyde, WLN: WNR CVH, CCRIS 1784, N10845_ALDRICH, NSC 5504, 72790_FLUKA, EINECS 202-772-6, CID7449, NSC5504, ZINC00163576, AI3-08906, LS-25108, ST5213383

Molecular Formula:	C₇H₅NO₃	Molecular Weight:	151.119500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZETIVVHRRQLWFW-UHFFFAOYSA-N

• 4,6-Dihydroxy Pyrimidine

IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 1193-24-4
Synonyms: 4,6-Pyrimidinediol, 4,6-DIHYDROXYPYRIMIDINE, pyrimidine-4,6-diol, 6-Hydroxy-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 6-hydroxy-, 4(3H)-Pyrimidinone, 6-hydroxy-, 6-Hydroxy-1H-pyrimidin-4-one, MLS000774924, D120405_ALDRICH, 4,6-Dihydroxypyrimidin [German], EINECS 214-772-3, NSC 22838, AIDS049431, AIDS-049431, NSC22838, LS-624, ZINC03860379, SMR000368133, ST5431220, TL8000516

Molecular Formula:	C₄H₄N₂O₂	Molecular Weight:	112.086760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N

• 2,6-Dimethoxybenzoic Acid

IUPAC Name: 2,6-dimethoxybenzoic acid | CAS Registry Number: 1466-76-8
Synonyms: 2,6-DIMETHOXYBENZOIC ACID, Benzoic acid, 2,6-dimethoxy-, D131601_ALDRICH, EINECS 215-985-4, NSC 28591, AIDS018090, AIDS-018090, NSC28591, LS-37121, ST5213894, InChI=1/C9H10O4/c1-12-6-4-3-5-7(13-2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11

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

InChIKey: MBIZFBDREVRUHY-UHFFFAOYSA-N

• 2-Nitrochlorobenzene-4-Sulfonic Acid

IUPAC Name: 4-chloro-3-nitrobenzenesulfonic acid | CAS Registry Number: 121-18-6
Synonyms: o-Nitrochlorobenzene-p-sulfonic acid, 2-Nitrochlorobenzene-4-sulfonic acid, 4-Chloro-3-nitrobenzenesulfonic acid, NSC7827, NSC 7827, EINECS 204-452-1, 4-Chloro-3-nitrobenzenesulphonic acid, Benzenesulfonic acid, 4-chloro-3-nitro-

Molecular Formula:	C₆H₄ClNO₅S	Molecular Weight:	237.617660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RPKWNMFDAOACCX-UHFFFAOYSA-N

• 3,4-Dimethoxybenzyl Alcohol

IUPAC Name: (3,4-dimethoxyphenyl)methanol | CAS Registry Number: 93-03-8
Synonyms: VERATRYL ALCOHOL, 3,4-Dimethoxybenzyl alcohol, Veratryl alcohol (8CI), Benzenemethanol, 3,4-dimethoxy-, (3,4-Dimethoxyphenyl)methanol, D133000_ALDRICH, 3,4-Dimethoxyphenylmethyl alcohol, CID7118, NSC6317, NSC 6317, EINECS 202-212-0, ZINC00388569, AI3-24181, ST5406387, TL8000029

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEGPRYNGFWGMMV-UHFFFAOYSA-N

• 2-Amino-4-Tert Butyl Phenol

IUPAC Name: 2-amino-4-tert-butylphenol | CAS Registry Number: 1199-46-8
Synonyms: 2-Amino-4-tert-butylphenol, ChemDiv3_000677, Oprea1_128902, MLS000036528, 193283_ALDRICH, NSC23803, EINECS 214-844-4, ZINC03074877, NCGC00019568-01, NCGC00023894-03, SMR000034103, Phenol, 2-amino-4-(1,1-dimethylethyl)-, ST5406444, EU-0067744, InChI=1/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPJUVNYXHUCRMG-UHFFFAOYSA-N

• 2-Amino-5-Nitro Benzophenone

IUPAC Name: (2-amino-5-nitrophenyl)-phenylmethanone | CAS Registry Number: 1775-95-7
Synonyms: 2-Amino-5-nitrobenzophenone, Oprea1_660099, 211737_ALDRICH, EINECS 217-207-9, ZINC03861498, (2-Amino-5-nitrophenyl)phenylmethanone, CID15681, BRN 0748830, SBB000821, METHANONE, (2-AMINO-5-NITROPHENYL)PHENYL-, (2-amino-5-nitrophenyl)(phenyl)methanone, LS-91113, ST5308434, 4-14-00-00246 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PZPZDEIASIKHPY-UHFFFAOYSA-N

• 4-Hydroxymandelic Acid

IUPAC Name: 2-hydroxy-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 1198-84-1
Synonyms: 4-Hydroxymandelate, 4-Hydroxymandelic acid, 4-Hydroxyphenylglycolic acid, DL-4-Hydroxymandelic acid, Mandelic acid, p-hydroxy-, Hydroxy(4-hydroxyphenyl)acetic acid, CHEBI:16388, alpha,4-Dihydroxybenzeneacetic acid, EINECS 214-839-7, EINECS 230-569-2, Benzeneacetic acid, .alpha.,4-dihydroxy-, ST5406742, C11527, Benzeneacetic acid, .alpha.,4-dihydroxy-, (.+/-.)-, 7198-10-9

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YHXHKYRQLYQUIH-UHFFFAOYSA-N

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

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

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

InChIKey: DOZRDZLFLOODMB-UHFFFAOYSA-N

• 1,3-Dioxolane

IUPAC Name: 1,3-dioxolane | CAS Registry Number: 646-06-0
Synonyms: Glycolformal, Formal glycol, Glycol formal, 1,3-DIOXOLANE, Dioxolan [Czech], 1,3-Dioxolan, 1,3-Dioxacyclopentane, DIOXOLANE, Ethylene glycol formal, Glycol methylene ether, Ethylene glycol, formal, 1,3-Dioxole, dihydro-, Formaldehyde ethylene acetal, CCRIS 4912, HSDB 5737, Ethylene glycol methylene ether, 184497_ALDRICH, 271020_ALDRICH, EINECS 211-463-5, UN1166

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNXJIVFYUVYPPR-UHFFFAOYSA-N

• 4-Dichlorobenzene

IUPAC Name: 1,4-dichlorobenzene | CAS Registry Number: 106-46-7
Synonyms: p-Dichlorobenzene, Paranuggets, Santochlor, Paracide, Paramoth, Paradow, Evola, Persia-perazol, p-Dichlorobenzol, Globol, dichloricide, Dichlorobenzene, Paradi, 1,4-DICHLOROBENZENE, Di-chloricide, Para crystals, paradichlorobenzene, Para-zene, Dichlorocide, p-Dichlorbenzol

Molecular Formula:	C₆H₄Cl₂	Molecular Weight:	147.001960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCJBOOLMMGQPQU-UHFFFAOYSA-N

• 2,6-Dichlorophenol

IUPAC Name: 2,6-dichlorophenol | CAS Registry Number: 87-65-0
Synonyms: 2,6-DICHLOROPHENOL, Phenol, 2,6-dichloro-, 2,6-Dichlorfenol, RCRA waste no. U082, RCRA waste number U082, 2,6-Dichlorfenol [Czech], WLN: QR BG FG, CCRIS 2511, D70201_ALDRICH, HSDB 4240, 35990_RIEDEL, 442325_SUPELCO, CHEBI:28457, EINECS 201-761-3, 2,6-DCP, 2,6-DCP, 2,6-Dichlorophenol, NSC 60647, 2,6-Dichlorophenol (2,6-DCP), NSC60647, BRN 1447806

Molecular Formula:	C₆H₄Cl₂O	Molecular Weight:	163.001360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HOLHYSJJBXSLMV-UHFFFAOYSA-N

• 2 Amino Phenol 4 S.A.

IUPAC Name: 3-amino-4-hydroxybenzenesulfonic acid | CAS Registry Number: 98-37-3
Synonyms: 2-Amino-4-sulfophenol, 4-Hydroxymetanilic acid, 2-Hydroxy-5-sulfoaniline, o-Aminophenol-p-sulfonic acid, 2-Amino-1-phenol-4-sulfonic acid, 3-Amino-4-hydroxybenzenesulfonic acid, Metanilic acid, 4-hydroxy-, 2-AMINOPHENOL-4-SULFONIC ACID, CCRIS 4584, Benzenesulfonic acid, 3-amino-4-hydroxy-, 4-Hydroxy-3-aminobenzenesulfonic acid, NSC 1491, 09180_FLUKA, EINECS 202-662-8, NSC1491, AIDS020195, 3-Amino-4-hydroxybenzenesulphonic acid, AIDS-020195, Metanilic acid, 4-hydroxy- (8CI), AI3-14898

Molecular Formula:	C₆H₇NO₄S	Molecular Weight:	189.189080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ULUIMLJNTCECJU-UHFFFAOYSA-N

• 2,4,6-Trichlorophenol

IUPAC Name: 2,4,6-trichlorophenol | CAS Registry Number: 88-06-2
Synonyms: Phenachlor, Dowicide 2S, Phenaclor, 2,4,6-TRICHLOROPHENOL, OMAL, Dowcide 2S, Phenol, 2,4,6-trichloro-, 2,4,6-Trichlorfenol, RCRA waste no. U231, RCRA waste number U231, 1,3,5-Trichlorophenol, PS10_SUPELCO, 2,4,6-:trichlorophenol, CCRIS 605, WLN: QR BG DG FG, Trichlorophenol, 2,4,6-, NCI-C02904, 2,4,6-Trichlorfenol [Czech], T55301_ALDRICH, HSDB 4013

Molecular Formula:	C₆H₃Cl₃O	Molecular Weight:	197.446420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LINPIYWFGCPVIE-UHFFFAOYSA-N

• 2,5-Dichlorotoluene

IUPAC Name: 1,4-dichloro-2-methylbenzene | CAS Registry Number: 19398-61-9
Synonyms: 2,5-DICHLOROTOLUENE, Toluene, 2,5-dichloro-, Benzene, 1,4-dichloro-2-methyl-, D75955_ALDRICH, 45973_RIEDEL, NSC86117, Toluene, 2,5-dichloro- (8CI), CID29572, EINECS 243-032-2, NSC 86117, ST5406295

Molecular Formula:	C₇H₆Cl₂	Molecular Weight:	161.028540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KFAKZJUYBOYVKA-UHFFFAOYSA-N

• 3,4,5-Trimethoxytoluene

IUPAC Name: 1,2,3-trimethoxy-5-methylbenzene | CAS Registry Number: 6443-69-2
Synonyms: Toluene, 3,4,5-trimethoxy-, 227714_ALDRICH, 1,2,3-Trimethoxy-5-methylbenzene, 92196_FLUKA, Benzene, 1,2,3-trimethoxy-5-methyl-, 5-Methylpyrogallol trimethyl ether, EINECS 229-239-0, ZINC00391984, ST5406464, TL8004566, InChI=1/C10H14O3/c1-7-5-8(11-2)10(13-4)9(6-7)12-3/h5-6H,1-4H

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCIZTNZGSBSSRM-UHFFFAOYSA-N

• 3,4-Dichloronitrobenzene

IUPAC Name: 1,2-dichloro-4-nitrobenzene | CAS Registry Number: 99-54-7
Synonyms: DCNB, 1,2-Dichloro-4-nitrobenzene, 3,4-DICHLORONITROBENZENE, 1-Nitro-3,4-dichlorobenzene, Ambap312, Benzene, 1,2-dichloro-4-nitro-, 3,4-Dichlornitrobenzen, WLN: WNR CG DG, CCRIS 3097, D68800_ALDRICH, 3,4-Dichlornitrobenzen [Czech], asym.-Nitro-o-dichlorobenzene, HSDB 4252, 3,4-Dichloronitrobenzen [Czech], 35831_RIEDEL, NSC 6295, AI3-03268 (USDA), EINECS 202-764-2, CID7443, NSC6295

Molecular Formula:	C₆H₃Cl₂NO₂	Molecular Weight:	191.999520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTBYINQTYWZXLH-UHFFFAOYSA-N

• 3-Chloro-Methyl Toluidine

IUPAC Name: 1-(chloromethyl)-3-methylbenzene | CAS Registry Number: 620-19-9
Synonyms: m-Xylyl chloride, 3-Methylbenzyl chloride, m-Methylbenzyl chloride, m-(Chloromethyl)toluene, 3-(Chloromethyl)toluene, m-Xylyl-alpha-chloride, m-Xylene, .alpha.-chloro-, .alpha.-Chloro-m-xylene, m-Xylyl-.alpha.-chloride, ALPHA-CHLORO-M-XYLENE, C73354_ALDRICH, ghl.PD_Mitscher_leg0.1073, Benzene, 1-(chloromethyl)-3-methyl-, m-Xylene, alpha-chloro- (8CI), NSC76592, EINECS 210-628-9, NSC 76592, ST5214157, TL8004016, Benzene, 1-(chloromethyl)-3-methyl- (9CI)

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LZBOHNCMCCSTJX-UHFFFAOYSA-N

• 4-Chloro-2-Amino Benzoic Acid

IUPAC Name: 2-amino-4-chlorobenzoic acid | CAS Registry Number: 89-77-0
Synonyms: 4-Chloroanthranilic acid, 4-Chloroanthranil acid, 2-Amino-4-chlorobenzoic acid, 4-Chloro anthranilic acid, Benzoic acid, 2-amino-4-chloro-, A45467_ALDRICH, Anthranilic acid, 4-chloro-, 07353_FLUKA, EINECS 201-938-5, NSC17188, BRN 0743349, AI3-52450, LS-35696, Anthranilic acid, 4-chloro- (6CI,7CI,8CI), 2-AMINO-4-CHLOROBENZOIC ACID, TECH, ST5406310, TL8005783, A-5331, 4-14-00-01072 (Beilstein Handbook Reference), InChI=1/C7H6ClNO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,9H2,(H,10,11

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

InChIKey: JYYLQSCZISREGY-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-Hydroxy-3-Nitro Benzoic Acid

IUPAC Name: 4-hydroxy-3-nitrobenzoic acid | CAS Registry Number: 616-82-0
Synonyms: 4-HYDROXY-3-NITROBENZOIC ACID, 3-Nitro-4-hydroxybenzoic acid, 3-Nitro-4-hydrobenzoic acid, 228575_ALDRICH, TOS-BB-0113, AIDS019406, Benzoic acid, 4-hydroxy-3-nitro-, AIDS-019406, ALD-N036237, NSC78436, EINECS 210-494-1, NSC 78436, ST5406465, TL8003926, Benzoic acid, 4-hydroxy-3-nitro- (8CI)(9CI)

Molecular Formula:	C₇H₅NO₅	Molecular Weight:	183.118300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QRYSWXFQLFLJTC-UHFFFAOYSA-N

• 5-Cyanophthalide

IUPAC Name: 1-oxo-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 82104-74-3
Synonyms: 5-Cyano-3H-isobenzofuranone, 647195_ALDRICH, ZINC00337934, EINECS 279-900-2, CID821218, TL8005440, 1,3-Dihydro-1-oxo-5-isobenzofurancarbonitrile, 1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile, 1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile, AR-011/40257489

Molecular Formula:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEEGWTLAFIZLSF-UHFFFAOYSA-N

• 5-Mercapto-1-Methyl-Ih-Tetrazole

IUPAC Name: 1-methyl-2H-tetrazole-5-thione | CAS Registry Number: 13183-79-4
Synonyms: N-Methyltetrazolethiol, 5-Mercapto-1-methyltetrazole, 1-Methyl-5-mercaptotetrazole, 1-Methyl-5-tetrazolethione, 1-Methyl-5-tetrazolinethione, 1-N-Methyl-5-thiotetrazole, 1-Methyl-1H-tetrazole-5-thiol, 1-Methyltetrazole-5-thiol, 1-Methyl-5-mercapto-1H-tetrazole, 1H-Tetrazole-5-thiol, 1-methyl-, 357871_ALDRICH, EINECS 236-132-2, NSC 520787, 1-Methyl-5-mercapto-1,2,3,4-tetrazole, NSC520787, ZINC03843103, ZINC04533852, 5H-Tetrazole-5-thione, 1,2-dihydro-1-methyl-, 1,2-Dihydro-1-methyl-5H-tetrazole-5-thione, LS-149189

Molecular Formula:	C₂H₄N₄S	Molecular Weight:	116.144960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOHZHMUQBFJTNH-UHFFFAOYSA-N

• 3-Aminobenzenesulfonanilide

IUPAC Name: 3-amino-N-phenylbenzenesulfonamide | CAS Registry Number: 80-21-7
Synonyms: Metanilanilide, Metanilanilide (8CI), m-Aminobenzenesulphonanilide, Benzenesulfonanilide, 3-amino-, MLS000703707, NSC4989, MolPort-001-836-316, Benzenesulfonamide, 3-amino-N-phenyl-, 3-Amino-N-phenyl-benzenesulfonamide, CID66454, NSC 4989, EINECS 201-259-4, ZINC04362787, BAS 00116966, SMR000274072, T6260195

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SOZFVONLAQIHRF-UHFFFAOYSA-N