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Quzhou Ruiyuan Chemical Co., Ltd.

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Contact: Maria shen - Sales Manager
Web: http://www.kaiyuan-chemical.com
E-Mail:
Address: 18# Huayang Road,Quzhou High-tech Industrial Park, Quzhou, Zhejiang 324022, China
Phone: +86-(570)-303-9321 | Fax: +86-(570)-303-9386 | Map/Directions >>

Profile: Quzhou Ruiyuan Chemical Co., Ltd. is a manufacturer of dye and medicine intermediates. Our products include 4-chloroformylphthalic anhydride, p-phthaloyl chloride, phthaloyl dichloride, 3-nitrobenzaldehyde and 5-sulphosalicylic acid. The 4-chloroformylphthalic anhydride is a dentistry compound resin material. It appears like a white crystal. The p-phthaloyl chloride is a white crystal with a boiling point of 259°C.

50 Products/Chemicals (Click for related suppliers)  
• C.I. Basic blue 57
IUPAC Name: 1-(1-benzyl-4,5-diphenylpyrrolo[2,3-b]pyridin-2-yl)ethanone | CAS Registry Number: 12221-31-7
Synonyms: 1-(1-BENZYL-4,5-DIPHENYL-1H-PYRROLO[2,3-B]PYRIDIN-2-YL)ETHANONE

Molecular Formula: C28H22N2OMolecular Weight: 402.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYMBIVBZXCRBDD-UHFFFAOYSA-N

• Ethyl Trifluoroacetoacetate
IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 372-31-6
Synonyms: Ethyl trifluoroacetoacetate, Ethyl 4,4,4-trifluoroacetoacetate, Ethyl (trifluoroacetyl)acetate, E50205_ALDRICH, 91670_FLUKA, NSC42739, EINECS 206-750-7, NSC 42739, SBB008825, ZINC01675532, Ethyl 3-oxo-4,4,4-trifluorobutyrate, Butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, AI3-52657, TL8002743, Acetoacetic acid, 4,4,4-trifluoro-, ethyl ester, 3S103742, 3S211037

Molecular Formula: C6H7F3O3Molecular Weight: 184.113190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCJKUQIPRNZDTK-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: C12H19N3O5Molecular Weight: 285.296360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MIWUTEVJIISHCP-UHFFFAOYSA-N

• Hydroxy Ethyl Acrylate
IUPAC Name: 2-hydroxyethyl prop-2-enoate | CAS Registry Number: 818-61-1
Synonyms: Hydroxyethyl acrylate, Bisomer 2HEA, 2-(Acryloyloxy)ethanol, 2-HYDROXYETHYL ACRYLATE, Ethylene glycol monoacrylate, Ethylene glycol, acrylate, Ethylene glycol, monoacrylate, 2-hydroxyethyl prop-2-enoate, 2-Propenoic acid, 2-hydroxyethyl ester, Acrylic acid, 2-hydroxyethyl ester, CCRIS 3431, HSDB 1123, MLS002174257, Poly(2-hydroxyethyl acrylate), Acrylic acid 2-hydroxyethyl ester, 292818_ALDRICH, EINECS 212-454-9, BRN 0969853, ZINC01850233, 2-Hydroxyethyl 2-propenoate, homopolymer

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMIGHNLMNHATMP-UHFFFAOYSA-N

• Hydroxypropyl Acrylate
IUPAC Name: 2-hydroxypropyl prop-2-enoate | CAS Registry Number: 25584-83-2
Synonyms: Propylene glycol monoacrylate, 2-HYDROXYPROPYL ACRYLATE, beta-Hydroxypropyl acrylate, 1,2-Propanediol, 1-acrylate, 2-hydroxypropyl prop-2-enoate, HYDROXYPROPYL ACRYLATE, Acrylic acid, 2-hydroxypropyl ester, EINECS 213-663-8, 2-Propenoic acid, 2-hydroxypropyl ester, CID61249, BRN 1754331, LS-14719, 2-Propenoic acid, 2-hydroxypropyl ester (9CI), 2-Propenoic acid, monoester with 1,2-propanediol, 4-02-00-01469 (Beilstein Handbook Reference), Hydroxypropyl acrylate [Mixture of (1) and (2)], 999-61-1

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWZMWHWAWHPNHN-UHFFFAOYSA-N

• Hydroxypropyl Methacrylate
IUPAC Name: 1-hydroxypropan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 27813-02-1
Synonyms: Rocryl 410, 2-Hydroxypropyl methacrylate, HSDB 597, HYDROXYPROPYL METHACRYLATE, Propylene glycol monomethacrylate, EINECS 248-666-3, 1,2-Propanediol, monomethacrylate, EINECS 225-109-2, 2-Hydroxy-1-methylethyl methacrylate, 1,2-Propanediol, 2-methyl, monomethacrylate, 1,2-Propanediol, monomethacrylate (8CI), LS-123698, Methacrylic acid, monoester with 1,2-propanediol, Methacrylic acid, ester with 1,2-propanediol, Methacrylic acid, monoester with propane-1,2-diol, 2-Propenoic acid, 2-methyl-, 2-hydroxymethylethyl ester, 2-Propenoic acid, 2-methyl-, monoester with 1,2-propanediol, Methacrylic acid, ester with 1,2-propanediol (7CI), 124742-02-5, 138258-23-8

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMARGGQEAJXRFP-UHFFFAOYSA-N

• 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: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HWQZRURILVPDGN-UHFFFAOYSA-N

• N,O-Di(2-Hydroxyethyl)-2-Amino-5-Nitrophenol
IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitrophenoxy]ethanol | CAS Registry Number: 59820-43-8
Synonyms: HC Yellow 4, HC YELLOW NO. 4, CCRIS 4258, HSDB 4336, CID62158, LS-1426, NCGC00091524-01, N,O-Di(2-hydroxyethyl)-2-amino-5-nitrophenol, 2-(Bis(2-hydroxyethyl)amino)-5-nitrophenol, 2-[Bis(2-hydroxyethyl)amino]-5-nitrophenol, N-o-di(2-hydroxyethyl)-2-amino-5-nitrophenol, 2-((2-(2-Hydroxyethoxy)-4-nitrophenyl)amino)ethanol, 2-(3-Nitro-6-(beta-hydroxyethylamino)phenoxy)ethanol, 2-({2-[(2-hydroxyethyl)amino]-5-nitrophenyl}oxy)ethanol, Ethanol, 2-((2-(2-hydroxyethoxy)-4-nitrophenyl)amino)-, 52551-67-4

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PNENOUKIPPERMY-UHFFFAOYSA-N

• N-(2-Hydroxyethyl)-2-nitroaniline
IUPAC Name: 2-(2-nitroanilino)ethanol | CAS Registry Number: 4926-55-0
Synonyms: HC Yellow no. 2, Ethanol, 2-(o-nitroanilino)-, N-(2-Hydroxyethyl)-o-nitroaniline, 2-Nitro-N-(2-hydroxyethyl)aniline, 2-((2-Nitrophenyl)amino)ethanol, Ethanol, 2-[(2-nitrophenyl)amino]-, NSC33878, NSC68401, EINECS 225-555-8, NSC 33878, NSC 68401, ZINC03887467, Ethanol, 2-((2-nitrophenyl)amino)-, Ethanol, 2-(o-nitroanilino)- (8CI)

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFOUYKNCQNVIGI-UHFFFAOYSA-N

• P-Aminodiphenylamine
IUPAC Name: 1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 101-54-2
Synonyms: Semidine, Semidin, Diphenyl Black, p-Semidine, p-Anilinoaniline, 4-Aminodiphenylamine, Azosalt R, Luxan Black R, Peltol BR, Variamine Blue RT, Fast Blue R Salt, Peltol BR II, N-4'-Bianiline, Black Base P, Acna Black DF Base, Oxy Acid Black Base, N-Phenyl-p-phenylenediamine, Naphthoelan Navy Blue, Rodol Gray B base, CI Developer 15

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATGUVEKSASEFFO-UHFFFAOYSA-N

• P-AMINOPHENOL SULFATE
IUPAC Name: hydrogen sulfate; (4-hydroxyphenyl)azanium | CAS Registry Number: 63084-98-0
Synonyms: p-Aminophenol sulfate, 4-Aminophenol sulfate, p-Aminophenol, hemisulfate, Phenol, 4-amino-, sulfate, p-Aminophenol sulfate (2:1), 123-30-8 (Parent), CID44391, EINECS 263-847-7, Phenol, 4-amino-, sulfate (2:1), Bis((4-hydroxyphenyl)ammonium) sulphate, Phenol, 4-amino-, sulfate (2:1) (salt)

Molecular Formula: C6H9NO5SMolecular Weight: 207.204360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QTDCIMUWVJXQBD-UHFFFAOYSA-N

• p-Phenylenediamine hydrochloride
IUPAC Name: benzene-1,4-diamine dihydrochloride | CAS Registry Number: 624-18-0
Synonyms: Fourrine DS, Pelagol CD, Pelagol Grey CD, Durafur Black RC, Fourrine 64, pe lagol cd, p-Pda HCl, Oxidation Base 10A, p-PD HCl, p-Phenylenediamine HCl, p-Phenylenediamine.2HCl, CI Oxidation Base 10A, C.I. Oxidation Base 10A, p-Aminoaniline dihydrochloride, CCRIS 510, 4-Aminoaniline dihydrochloride, p-Phenylenediamine dihydrochloride, Phenylenediamine dihydrochloride, 1,4-Phenylenediamine dihydrochloride, p-Benzenediamine dihydrochloride

Molecular Formula: C6H10Cl2N2Molecular Weight: 181.063000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IYXMNTLBLQNMLM-UHFFFAOYSA-N

• p-phenylenediamine sulfate
IUPAC Name: benzene-1,4-diamine; sulfuric acid | CAS Registry Number: 16245-77-5
Synonyms: p-Phenylenediamine sulfate, Benzene-1,4-diammonium sulphate, HSDB 6256, 1,4-BENZENEDIAMINE SULFATE, CID27769, EINECS 240-357-1, 1,4-Benzenediamine sulfate (1:1), 1,4-Benzenediamine, sulfate (1:1), ST5410338, 106-50-3

Molecular Formula: C6H10N2O4SMolecular Weight: 206.219600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UFPKLWVNKAMAPE-UHFFFAOYSA-N

• P-Phthaloyl Chloride
IUPAC Name: benzene-1,4-dicarbonyl chloride | CAS Registry Number: 100-20-9
Synonyms: Terephthaloyl chloride, Terephthaloyl dichloride, p-Phthaloyl chloride, p-Phthalyl dichloride, p-Phthaloyl dichloride, Terephthalic dichloride, Terephthalyl dichloride, Terephthalic acid chloride, p-Phenylenedicarbonyl dichloride, Terephthalic acid dichloride, 1,4-Benzenedicarbonyl chloride, 1,4-BENZENEDICARBONYL DICHLORIDE, HSDB 5332, 120871_ALDRICH, EINECS 202-829-5, NSC 41885, NSC41885, BRN 0607796, NCGC00164045-01, LS-148753

Molecular Formula: C8H4Cl2O2Molecular Weight: 203.022160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXEJRKJRKIFVNY-UHFFFAOYSA-N

• Phthaloylchloride
IUPAC Name: benzene-1,2-dicarbonyl chloride | CAS Registry Number: 88-95-9
Synonyms: Phthaloyl dichloride, Phthalic chloride, Phthalyl chloride, Phthalic dichloride, Phthalyl dichloride, Arylsulfonamide, PHTHALOYL CHLORIDE, Phthalic acid dichloride, 1,2-Benzenedicarbonyl dichloride, 1,2-Phthaloyl dichloride, 1,2-Bis(chlorocarbonyl)benzene, Phthaloyl chloride (8CI), P40409_ALDRICH, 79830_FLUKA, EINECS 201-869-0, benzene-1,2-dicarbonyl dichloride, NSC 44611, NSC44611, LS-171199

Molecular Formula: C8H4Cl2O2Molecular Weight: 203.022160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYXKZNLBZKRYSS-UHFFFAOYSA-N

• Trimellitic Anhydride Monoacid Chloride
IUPAC Name: 1,3-dioxo-2-benzofuran-5-carbonyl chloride | CAS Registry Number: 1204-28-0
Synonyms: Trimellitic anhydride chloride, Anhydrotrimellitic acid chloride, T68020_ALDRICH, Trimellitic anhydride monochloride, 4-(Chloroformyl)phthalic anhydride, Trimellitic acid anhydride chloride, Trimellitic anhydride acid chloride, 4-Chloroformylphthalic anhydride, Phthalic anhydride, 4-(chloroformyl)-, 4-(Chlorocarbonyl)phthalic anhydride, AIDS189637, AIDS189656, AIDS189658, AIDS189663, AIDS189676, Trimellitic anhydride monoacid chloride, AIDS-189637, AIDS-189656, AIDS-189658, AIDS-189663

Molecular Formula: C9H3ClO4Molecular Weight: 210.570720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJMOHBDCGXJLNJ-UHFFFAOYSA-N

• 3-Nitro-4-Fluoro Aniline
IUPAC Name: 4-fluoro-3-nitroaniline | CAS Registry Number: 364-76-1
Synonyms: 4-Fluoro-3-nitroaniline, 3-Nitro-4-fluoroaniline, Aniline, 4-fluoro-3-nitro-, 4-Fluoro-3-nitrobenzenamine, Benzenamine, 4-fluoro-3-nitro-, Ambap1574, 4-Fluoro-3-nitro-aniline, 155861_ALDRICH, CHEBI:48642, EINECS 206-665-5, NSC 10293, ZINC01706159, CID67768, NSC10293, BRN 2210199, LS-19823, TL8002688, 4-12-00-01668 (Beilstein Handbook Reference), InChI=1/C6H5FN2O2/c7-5-2-1-4(8)3-6(5)9(10)11/h1-3H,8H

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLIOADBCFIXIEU-UHFFFAOYSA-N

• 2-Amino-4-hydroxyethylaminoanisole sulfate
IUPAC Name: 2-(3-amino-4-methoxyanilino)ethanol;sulfuric acid | CAS Registry Number: 83763-48-8
Synonyms: 5-(2-Hydroxyethylamino)-2-methoxylaniline sulfate, 2-Amino-4-hydroxyethylamino anisole sulfate, SureCN143437, AGN-PC-001GRW, KSC448A6J, CTK3E8064, MolPort-000-001-085, ACT07275, AKOS015856651, AG-H-34254, AC-18091, AK-32269, BR-32269, KB-73003, AB1008668, KB-167145, TL8005493, ST51051661, 2-Methoxy-5-hydroxyethylamino aniline sulfate, 2-AMINO-4-HYDROXYETHYLAMINOANISOLESULFATE

Molecular Formula: C9H16N2O6SMolecular Weight: 280.298140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GWHLYFOWAINYAH-UHFFFAOYSA-N

• 3,4-Dimethoxybenzaldehyde
IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA, CHEBI:17098

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N

• 4-Aminophenol
IUPAC Name: 4-aminophenol | CAS Registry Number: 123-30-8
Synonyms: 4-aminophenol, p-aminophenol, 4-hydroxyaniline, p-hydroxyaniline, Certinal, Paranol, Citol, Azol, 4-aminobenzenol, Phenol, 4-amino-, Activol, Rodinal, Phenol, p-amino-, Fouramine P, Benzofur P, Fourrine P Base, Pelagol P Base, Tertral P Base, Ursol P, Furro P Base

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLIKAWJENQZMHA-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: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQEXDUKMTVYBRK-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: C7H5NO3Molecular Weight: 151.119500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZETIVVHRRQLWFW-UHFFFAOYSA-N

• 2-Hydroxy Ethyl Methacrylate
IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate | CAS Registry Number: 868-77-9
Synonyms: Mhoromer, Glycol methacrylate, Poly-hema, Monomer MG-1, Glycol monomethacrylate, Hydroxyethyl methacrylate, HEMA, PHEMA, 2-(Methacryloyloxy)ethanol, Hydroxymethacrylate gel, Polyglycol methacrylate, Ethylene glycol methacrylate, 2-HYDROXYETHYL METHACRYLATE, 2-Hydroxyethylmethacrylate, Glycol methacrylate gel, Poly(2-HEMA), CCRIS 6879, Methacrylic acid, 2-hydroxyethyl ester, WLN: Q2OVY1&U1, Ethylene glycol, monomethacrylate

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOBHKFSMXKNTIM-UHFFFAOYSA-N

• 4-Bromo(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-4-(trifluoromethoxy)benzene | CAS Registry Number: 407-14-7
Synonyms: 1-Bromo-4-(trifluoromethoxy)benzene, 339601_ALDRICH, p-Bromophenyl trifluoromethyl ether, 4-(Trifluoromethoxy)bromobenzene, JRD-0212, EINECS 206-979-2, SBB006606, ZINC00056737, TL806382, InChI=1/C7H4BrF3O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SEAOBYFQWJFORM-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: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYRDGCCCBJITBH-UHFFFAOYSA-N

• 2-Methylresorcinol
IUPAC Name: 2-methylbenzene-1,3-diol | CAS Registry Number: 608-25-3
Synonyms: 2-Methylresorcin, 2,6-Dihydroxytoluene, Resorcinol, 2-methyl-, Toluene-2,6-diol, 1,3-Benzenediol, 2-methyl-, 2-Methyl-1,3-benzenediol, Ambap2918, 2-methylbenzene-1,3-diol, 2-Methyl-1,3-dihydroxybenzene, M80407_ALDRICH, 302589_ALDRICH, 1,3-DIHYDROXY-2-METHYLBENZENE, 37960_FLUKA, EINECS 210-155-8, NSC 66524, NSC66524, BRN 2042177, ZINC00154621, AI3-61050, LS-1447

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTMADXFOCUXMJE-UHFFFAOYSA-N

• 2,5-Diamino Phenyl Ethanol
IUPAC Name: 1-(2,5-diaminophenyl)ethanol sulfate | CAS Registry Number: 93841-25-9
Synonyms: EINECS 298-995-1, Hydroxyethyl-p-phenylenediamine sulfate, 3-(2-Hydroxyethyl)-p-phenylenediammonium sulphate

Molecular Formula: C8H12N2O5S-2Molecular Weight: 248.256280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PYHIZOBOFKBJLD-UHFFFAOYSA-L

• 2-Nitro-para-Phenylene Diamine
IUPAC Name: 2-nitrobenzene-1,4-diamine | CAS Registry Number: 5307-14-2
Synonyms: Durafur Brown, Fouramine 2R, Ursol Brown RR, Zoba Brown RR, Durafur Brown 2R, Fourrine 36, Fourrine Brown 2R, Oxidation base 22, Dye GS, du rafur brown, Nitro-p-phenylenediamine, o-Nitro-p-phenylenediamine, 2,5-Diaminonitrobenzene, 4-Amino-2-nitroaniline, 1,4-Diamino-2-nitrobenzene, p-Phenylenediamine, 2-nitro-, 2-NITRO-P-PHENYLENEDIAMINE, 2-Nitro-1,4-phenylenediamine, 2-Nitro-1,4-benzenediamine, 2-Nitro-4-aminoaniline

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVHNMNGARPCGGD-UHFFFAOYSA-N

• 2-Amino-6-chloro-3-nitropyridine
IUPAC Name: 6-chloro-3-nitropyridin-2-amine | CAS Registry Number: 27048-04-0
Synonyms: EINECS 248-188-5, BB_SC-2995, 6-Chloro-3-nitropyridin-2-ylamine, CID2724035, TL8002178

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WERABQRUGJIMKQ-UHFFFAOYSA-N

• 4-Aminodiphenylamine sulfate
IUPAC Name: 1-N-phenylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 4698-29-7
Synonyms: p-Aminodiphenylamine sulfate, N-Phenyl-p-phenylenediamine sulfate, EINECS 225-173-1, N-Phenyl-1,4-benzenediamine sulfate, Bis(N-phenylbenzene-p-diamine) sulphate, N-Phenyl-p-phenylenediamine, hemisulfate, 1,4-Benzenediamine, N-phenyl-, sulfate (2:1), 101-54-2

Molecular Formula: C24H26N4O4SMolecular Weight: 466.552640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ZRFXOEFNFAPWJA-UHFFFAOYSA-N

• 1,2,4-Benzenetriol
IUPAC Name: benzene-1,2,4-triol | CAS Registry Number: 533-73-3
Synonyms: Hydroxyquinol, Hydroxyhydroquinone, 1,2,4-BENZENETRIOL, Oxyhydroquinone, 1,2,4-Trihydroxybenzene, Benzene-1,2,4-triol, 4-Hydroxycatechol, 2,5-Dihydroxyphenol, Hydroquinone, hydroxy-, Ambap71, 1,3,4-Benzenetriol, 1,3,4-Trihydroxybenzene, Oxyhydrochinon [German], WLN: QR BQ DQ, CCRIS 2987, 173401_ALDRICH, NSC 2818, CHEBI:16971, EINECS 208-575-1, NSC2818

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGNQRNBDZQJCCN-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: C8H11N3O3Molecular Weight: 197.191240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GZGZVOLBULPDFD-UHFFFAOYSA-N

• 2,4,5-Trimethoxy Benzoic Acid
IUPAC Name: 2,4,5-trimethoxybenzoic acid | CAS Registry Number: 490-64-2
Synonyms: Asaronic acid, 2,4,5-Trimethoxybenzoic acid, 138894_ALDRICH, Benzoic acid, 2,4,5-trimethoxy-, EINECS 207-715-9, 2,4,5,-TRIMETHOXYBENZOIC ACID, AI3-38428, ST5213896, TL8003281, InChI=1/C10H12O5/c1-13-7-5-9(15-3)8(14-2)4-6(7)10(11)12/h4-5H,1-3H3,(H,11,12

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVZUCOGWKYOPID-UHFFFAOYSA-N

• 2-Methyl-5-Amino Phenol
IUPAC Name: 5-amino-2-methylphenol | CAS Registry Number: 2835-95-2
Synonyms: 5-Amino-o-cresol, 5-Amino-2-methylphenol, 4-Amino-2-hydroxytoluene, 2-Hydroxy-p-toluidine, 3-Hydroxy-4-methylaniline, 6-Methyl-3-aminophenol, Ambap7779, Phenol, 5-amino-2-methyl-, CCRIS 4582, 3-AMINO-6-METHYLPHENOL, HSDB 7152, MLS001055501, 225088_ALDRICH, 4-Amino-2-hydroxy-1-methylbenzene, 08334_FLUKA, EINECS 220-618-6, AIDS019905, AIDS-019905, BRN 2802317, ZINC00394645

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBFYESDCPWWCHN-UHFFFAOYSA-N

• 2,4,5-TrimethoxyBenzaldehyde
IUPAC Name: 2,4,5-trimethoxybenzaldehyde | CAS Registry Number: 4460-86-0
Synonyms: Asaronaldehyde, Asaraldehyde, Azarylaldehyde, Gazarin, Asarylaldehyde, 2,4,5-TRIMETHOXYBENZALDEHYDE, Spectrum_000818, 3,4,6-Trimethoxybenzaldehyde, Benzaldehyde, 2,4,5-trimethoxy-, Spectrum2_000386, Spectrum3_000170, Spectrum4_001759, Spectrum5_000618, CCRIS 1296, BSPBio_001639, KBioGR_002238, KBioSS_001298, SPECTRUM200208, HSDB 4502, SPBio_000571

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAJBQAYHSQIQRE-UHFFFAOYSA-N

• 2-Amino-3-Hydroxypyridine
IUPAC Name: 2-aminopyridin-3-ol | CAS Registry Number: 16867-03-1
Synonyms: 2-Amino-3-pyridinol, 2-Amino-3-pyridol, 2-AMINO-3-HYDROXYPYRIDINE, 2-Aminopyridin-3-ol, 3-Hydroxy-2-pyridinamine, 3-Pyridinol, 2-amino, 3-Pyridinol, 2-amino-, 122513_ALDRICH, 08208_FLUKA, NSC136806, BB_SC-1724, CID28114, EINECS 240-886-8, NSC 136806, 3-Pyridinol, 2-amino- (8CI)(9CI), A179, AI3-61061, TL8001306

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMTSZVZQNMNPCT-UHFFFAOYSA-N

• 4-Aminobenzotrifluoride
IUPAC Name: 4-(trifluoromethyl)aniline | CAS Registry Number: 455-14-1
Synonyms: p-Aminobenzotrifluoride, p-Trifluoromethylaniline, 4-Trifluoromethylaniline, 4-(Trifluoromethyl)aniline, Benzenamine, 4-(trifluoromethyl)-, WLN: ZR CXFFF, 4-(Trifluoromethyl)benzenamine, Aniline, p-(trifluoromethyl)-, p-(Trifluoromethyl)aniline, 224936_ALDRICH, 07071_FLUKA, alpha,alpha,alpha-Trifluoro-p-toluidine, EINECS 207-236-5, NSC 10337, alpha,alpha,alpha-Trifluoro-p-anisidine, JRD-0149, NSC10337, BRN 1564853, SBB003956, ZINC00164442

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODGIMMLDVSWADK-UHFFFAOYSA-N

• 5-Sulfosalicylic Acid
IUPAC Name: 2-hydroxy-5-sulfobenzoic acid | CAS Registry Number: 97-05-2
Synonyms: Salicylsulfonic acid, 5-Sulphosalicylic acid, SULFOSALICYLIC ACID, 5-Sulfosalicylic acid, 5-Sulfosalicylate, Salicylic acid, sulfo-, Sulphosalicylic acid, Kalcolor anodizing acid, Salicylic acid, 5-sulfo-, Benzoic acid, 2-hydroxysulfo-, Sulfosalicylic acid (VAN), Salicylsulfonic acid (VAN), Sulphosalicylic acid (VAN), 2-Hydroxy-5-sulfobenzoic acid, WLN: WSQR DQ CVQ, Benzoic acid, 2-hydroxy-5-sulfo-, 2-Hydroxybenzoic-5-sulfonic acid, EINECS 202-555-6, 3-Carboxy-4-hydroxybenzenesulfonic acid, NSC4741

Molecular Formula: C7H6O6SMolecular Weight: 218.183940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YCPXWRQRBFJBPZ-UHFFFAOYSA-N

• 4-Amino-m-Cresol
IUPAC Name: 4-amino-3-methylphenol | CAS Registry Number: 2835-99-6
Synonyms: 4-Amino-m-cresol, p-Amino-m-cresol, p-Hydroxy-o-toluidine, 4-Amino-3-methylphenol, 3-Methyl-4-aminophenol, 4-Hydroxy-2-methylaniline, m-CRESOL, 4-AMINO-, 4-Hydroxy-o-toluidine, Phenol, 4-amino-3-methyl-, 2-Amino-5-hydroxytoluene, 2-Methyl-4-hydroxyaniline, Ambap4653, WLN: ZR DQ B1, NCIOpen2_000353, 144894_ALDRICH, 08329_FLUKA, EINECS 220-621-2, NSC 72170, NSC72170, BRN 2078803

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGNGOGOOPUYKMC-UHFFFAOYSA-N

• 2,5-Diamino Toluene Sulfate
IUPAC Name: 2-methylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 615-50-9
Synonyms: Fouramine STD, 2,5-Diaminotoluene sulfate, 2,5-Toluenediamine sulfate, oxidation base 14, CI Oxidation Base 4, C.I. Oxidation Base 4, ox idation base 14, p-Tolylenediamine sulfate, para-Toluenediamine sulphate, Toluene-2,5-diamine, sulfate, P-TOLUENEDIAMINE SULFATE, p-Toluylenediamine sulfate, para-Toluylenediamine sulphate, Toluene-2,5-diamine sulfate, CCRIS 595, para-Toluenediamine sulfate, Toluene-2,5-diamine sulphate, Toluylene-2,5-diamine sulfate, NCI-C01832, Toluylene-2,5-diamine sulphate

Molecular Formula: C7H12N2O4SMolecular Weight: 220.246180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KZTWOUOZKZQDMN-UHFFFAOYSA-N

• 2,4-Diamino phenetole sulfate
IUPAC Name: 4-ethoxybenzene-1,3-diamine; sulfuric acid | CAS Registry Number: 68015-98-5
Synonyms: HSDB 6239, 4-Ethoxy-m-phenylenediamine sulfate, CID50020, EINECS 268-164-8, m-Phenylenediamine, 4-ethoxy-, sulfate, 4-Ethoxybenzene-1,3-diammonium sulphate, 1,3-Benzenediamine, 4-ethoxy-, sulfate, 4-ETHOXY-1,3-BENZENEDIAMINE SULFATE, 1,3-Benzenediamine, 4-ethoxy-, sulfate (1:1), 5862-77-1, 6219-69-8

Molecular Formula: C8H14N2O5SMolecular Weight: 250.272160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WRYXZLYZWDZVKS-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenol
IUPAC Name: 4-(trifluoromethoxy)phenol | CAS Registry Number: 828-27-3
Synonyms: 4-Trifluoromethoxyphenol, p-(Trifluoromethoxy)phenol, Phenol, 4-(trifluoromethoxy)-, 339865_ALDRICH, JRD-0279, EINECS 212-583-0, SBB006554, ZINC00162805, TL8005467

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WDRJNKMAZMEYOF-UHFFFAOYSA-N

• 4-Diaminobenzene (4-Phenylenediamine)
IUPAC Name: benzene-1,4-diamine | CAS Registry Number: 106-50-3
Synonyms: p-Phenylenediamine, p-Aminoaniline, 4-Aminoaniline, p-Diaminobenzene, Orsin, p-Phenyldiamine, p-Benzenediamine, Fouramine D, Futramine D, Benzofur D, Developer PF, Fourrine D, Fur Yellow, Santoflex IC, Santoflex LC, 1,4-Phenylenediamine, Pelagol D, Tertral D, Durafur Black R, Pelagol DR

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBCKQZAAMUWICA-UHFFFAOYSA-N

• 2-chloro-1,4-benzenediamine sulfate
IUPAC Name: 2-chlorobenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 6219-71-2
Synonyms: Fourrine SO, renal brown so, Renal SO, Fourrine 81, 2-Cl-p-PD, C.I. Oxidation Base 13A, CCRIS 145, 2-Chloro-p-phenylenediamine sulfate, 3-Chloro-4-aminoaniline sulfate, HSDB 6247, NCI-C03316, 2-Chloro-p-phenylenediamine SO4, 24240_FLUKA, EINECS 228-291-1, EINECS 262-915-3, 2-Chloro p-phenylenediamine sulphate, 2-chlorobenzene-1,4-diamine sulfate, 2-Chloro-1,4-phenylenediamine sulfate, CID22584, p-Phenylenediamine, 2-chloro-, sulfate

Molecular Formula: C6H9ClN2O4SMolecular Weight: 240.664660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GQFGHCRXPLROOF-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: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQXUIDYRTHQTET-UHFFFAOYSA-N

• 4-(Trifluoromethoxy) Aniline
IUPAC Name: 4-(trifluoromethoxy)aniline | CAS Registry Number: 461-82-5
Synonyms: 4-(Trifluoromethoxy)aniline, p-Trifluoromethoxyaniline, TimTec1_005779, 337056_ALDRICH, 91752_FLUKA, ZERO/001420, p-Aminophenyl trifluoromethyl ether, EINECS 207-317-5, ZINC00081472, alpha,alpha,alpha-Trifluoro-p-anisidine, SDCCGMLS-0066269.P001, NCGC00173519-01, TL8003196, D1221

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUJFOSLZQITUOI-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)aniline
IUPAC Name: 2-(trifluoromethoxy)aniline | CAS Registry Number: 1535-75-7
Synonyms: 464279_ALDRICH, Benzenamine, 2-(trifluoromethoxy)-, JRD-0646, EINECS 216-257-9, SBB006602, ZINC00163283, alpha,alpha,alpha-Trifluoro-o-anisidine, SDCCGMLS-0066223.P001, TL8001148

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFCOUBUSGHLCDT-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: C5H12N4O5SMolecular Weight: 240.237580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: IBCDZZHMNXXYAP-UHFFFAOYSA-N

• 4-Chlororesorcinol
IUPAC Name: 4-chlorobenzene-1,3-diol | CAS Registry Number: 95-88-5
Synonyms: p-Chlororesorcinol, 4-Chlororesorcin, Resorcinol, 4-chloro-, 6-Chlororesorcinol, 1,3-Benzenediol, 4-chloro-, 4-Chloro-1,3-benzenediol, 2,4-Dihydroxychlorobenzene, 4-Chloro-1,3-dihydroxybenzene, WLN: QR CQ DG, C70606_ALDRICH, 1,3-Dihydroxy-4-chlorobenzene, NSC 1569, EINECS 202-462-0, NSC1569, NSC6298, AIDS017781, AIDS-017781, BRN 2042864, ZINC00404336, C.I. 76510

Molecular Formula: C6H5ClO2Molecular Weight: 144.555700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQVAPEJNIZULEK-UHFFFAOYSA-N

• 3-Amino-2,4-dichlorophenol hydrochloride
IUPAC Name: 3-amino-2,4-dichlorophenol;hydrochloride | CAS Registry Number: 61693-43-4
Synonyms: 2,4-Dichloro-3-aminophenol hydrochloride, 3-Amino-2,4-dichlorophenol HCl, PubChem2106, SureCN374537, UNII-S5N19I6VR4, CTK8C0101, MolPort-000-001-084, ANW-64095, SBB070500, AKOS015890147, 3-AMINO-2,4-DICHLOROPHENOLHCL, 3-Amino-2,4-dichlorophenol HCl [INCI], AK-51308, KB-164653, TL8006685, FT-0640773, A58340, Phenol, 3-amino-2,4-dichloro-, hydrochloride, 3-azanyl-2,4-bis(chloranyl)phenol hydrochloride, A833374

Molecular Formula: C6H6Cl3NOMolecular Weight: 214.476940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MQWQWQBIVSVACH-UHFFFAOYSA-N


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