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Profile: Jiangsu Aolunda High-Tech Industry Co., Ltd. specializes in manufacturing dyes, pigments and intermediates. We are accredited with ISO 9002 certification. Our products include allyl amine, dichloromid, sodium & ammonium thiocyanate. Our resorcinol is used in UV-absorbent, dyes, pharmaceuticals and explosives.

39 Products/Chemicals (Click for related suppliers)

• AD-67

IUPAC Name: 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone | CAS Registry Number: 71526-07-3
Synonyms: AD-67 Antidote, 2,2-dichloro-1-(1-oxa-4-azaspiro[4.5]decan-4-yl)ethanone, 2,2-dichloro-1-(4-oxa-1-azaspiro[4.5]decan-1-yl)ethanone, 4-(Dichloroacetyl)-1-oxa-4-azaspiro(4.5)decane, 4-(Dichloroacetyl)-1-oxa-4-azaspiro[4.5]decane, AC1MQTW1, SureCN337653, DSSTox_CID_24575, DSSTox_RID_80324, DSSTox_GSID_44575, UNII-8N0LX6A687, MolPort-001-824-544, AD 67, MON 4660, MON-4660, Tox21_302257, AKOS015916415, MCULE-5385096346, NCGC00255842-01, AK128920

Molecular Formula:	C₁₀H₁₅Cl₂NO₂	Molecular Weight:	252.137600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWWHRELOCZEQNZ-UHFFFAOYSA-N

• Allyl Amine

IUPAC Name: prop-2-en-1-amine | CAS Registry Number: 107-11-9
Synonyms: ALLYLAMINE, 2-Propen-1-amine, Monoallylamine, 3-Aminopropylene, 2-Propenylamine, 3-Aminopropene, 2-Propenamine, Polyallylamine, 3-Amino-1-propene, 3 Aminopropylene, Poly(allylamine), prop-2-en-1-amine, Allylamine, polymers, Allylamine homopolymer, 2-Propen-1-ylamine, PAA-L, 2-Propenamine homopolymer, Poly(allylamine) solution, PAA 1LV, CCRIS 4746

Molecular Formula:	C₃H₇N	Molecular Weight:	57.094380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVJKKWFAADXIJK-UHFFFAOYSA-N

• Butylate

IUPAC Name: S-ethyl N,N-bis(2-methylpropyl)carbamothioate | CAS Registry Number: 2008-41-5
Synonyms: Aneldazine, Butilate, Diisocarb, Tomahawk, Anelda, Genate, Suazin, Genate plus, Butylat, SUTAN, Sutan 6E, Stauffer R-1910, Caswell No. 434A, Butylate [BSI:ISO], Butilate [ISO-French], Sutar' 85 E, S-Ethyldiisobutylthiocarbamate, S-Ethyl N,N-diisobutylthiocarbamate, S-Ethyldiisobutyl thiocarbamate, S-Ethyl di-isobutylthiocarbamate

Molecular Formula:	C₁₁H₂₃NOS	Molecular Weight:	217.371420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMTAFVWTTFSTOG-UHFFFAOYSA-N

• Diallyl Amine

IUPAC Name: N-prop-2-enylprop-2-en-1-amine | CAS Registry Number: 124-02-7
Synonyms: Diallylamine, Di-2-propenylamine, Amine, diallyl-, N,N-Diallylamine, 2-Propen-1-amine, N-2-propenyl-, N-allylprop-2-en-1-amine, CCRIS 4776, D9603_ALDRICH, HSDB 5471, WLN: 1U2M2U1, EINECS 204-671-2, NSC 20948, UN2359, CID31279, NSC20948, BRN 0773718, N-2-PROPENYL-2-PROPEN-1-AMINE, LS-689, AI3-15324, Diallylamine [UN2359] [Flammable liquid]

Molecular Formula:	C₆H₁₁N	Molecular Weight:	97.158240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYUWTXWIYMHBQS-UHFFFAOYSA-N

• Dichloromide

IUPAC Name: 2,2-dichloro-N,N-bis(prop-2-enyl)acetamide | CAS Registry Number: 37764-25-3
Synonyms: Dichlormid, Compound R-25788, Stauffer R-25788, Ambmblo537723, N,N-Diallyldichloroacetamide, N,N-Diallyl-2,3-dichloroacetamide, EINECS 253-658-8, Acetamide, N,N-diallyl-2,2-dichloro-, N,N-DIALLYL-2,2-DICHLOROACETAMIDE, Acetamide, 2,2-dichloro-N,N-di-2-propenyl-, CID37829, BRN 1768843, 2,2-Dichloro-N,N-di-2-propenylacetamide, LS-8794, R-25788, 4-04-00-01064 (Beilstein Handbook Reference), Acetamide, 2,2-dichloro-N,N-di-2-propen-1-yl-, 11140-95-7

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.085040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRMLFORXOOIJDR-UHFFFAOYSA-N

• Diethanol Amine (DEA)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 111-42-2
Synonyms: DIETHANOLAMINE, Diolamine, Diethylolamine, Iminodiethanol, 2,2'-Iminodiethanol, N,N-Diethanolamine, Diaethanolamin, Diethanolamin, Ethanol, 2,2'-iminobis-, Bis(2-hydroxyethyl)amine, Diolamine (VAN), Di(2-hydroxyethyl)amine, Dabco DEOA-LF, 2,2'-Iminobisethanol, H2dea, Niax DEOA-LF, N,N'-Iminodiethanol, Bis(hydroxyethyl)amine, Diethanolamin [Czech], 2,2'-Dihydroxydiethylamine

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZBCBWPMODOFKDW-UHFFFAOYSA-N

• Diphenyl Sulphone

IUPAC Name: phenylsulfonylbenzene | CAS Registry Number: 127-63-9
Synonyms: Diphenyl sulfone, Phenyl sulfone, Sulfobenzide, Phenyl sulphone, Sulfone, diphenyl, Diphenyl sulphone, DIPHENYLSULFONE, Benzene, 1,1'-sulfonylbis-, Difenylsulfon [Czech], Caswell No. 399D, benzenesulfonyl-benzene, 1,1'-Sulfonylbisbenzene, Ph-SO2-Ph, 1,1'-sulfonyldibenzene, WLN: WSR&R, P35359_ALDRICH, 45458_RIEDEL, NSC 6780, 43330_FLUKA, EINECS 204-853-1

Molecular Formula:	C₁₂H₁₀O₂S	Molecular Weight:	218.271600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZTYYGOKRVBIMI-UHFFFAOYSA-N

• Disperse Blue 3

IUPAC Name: 1-(2-hydroxyethylamino)-4-(methylamino)anthracene-9,10-dione | CAS Registry Number: 2475-46-9
Synonyms: Disperse blue 3, Disperse Blue K, Setacyl Blue BN, Setacyl Blue FG, Setacyl Blue RF, Amacel Blue BNN, Artisil Blue BSG, Artisil Blue BSQ, Cibacet Blue BNG, Eastman Blue BNN, Eastman Blue GBN, Nacelan Blue KLT, Celliton Blue FFR, Celutate Blue BLT, Celutate Blue RNH, Cibacet Blue F3R, Perliton Blue FFR, Microsetile Blue FF, Toray blue, Serinyl Hosiery Blue

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NLXFWUZKOOWWFD-UHFFFAOYSA-N

• Disperse Red 11

IUPAC Name: 1,4-diamino-2-methoxyanthracene-9,10-dione | CAS Registry Number: 2872-48-2
Synonyms: Amacel cerise B, Disperse red 11, Acetate Fast Pink 3B, Nacelan Pink 3B, Duranol Red X3B, Teraprint Red 6B, Seriplas Red X3B, Palanil Violet 6R, Solvent Violet 26, Setacyl Red P-3B, Celliton Rose FF3B, Dispersol Red B 3B, Disperse Brilliant Pink, Supracet Fast Pink 3B, Cilla Fast Pink FF3B, Fenacet Fast Pink 3BE, Samaron Red Violet F3B, Perliton Red Violet FFB, Disperse Brilliant Rose, Duranol Red X 3B

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TUXJTJITXCHUEL-UHFFFAOYSA-N

• Disperse Red 60

IUPAC Name: 1-amino-4-hydroxy-2-phenoxyanthracene-9,10-dione | CAS Registry Number: 17418-58-5
Synonyms: Teraprint, Latyl cerise N, Palanil Red BF, Resiren Red TB, Resolin Red FB, Resolin Red FBE, Resorin Red FBE, Samaron Pink FBL, Serilene Red 2BL, Tersetile Rubine FL, Hostatherm Pink FBL, Dispersol Red B 2B, Sumikaron Red E-FBL, Cerven disperzni 60, Transetile Rubine P-FL, Miketon Polyester Red FB, C.I. Disperse Red 71, C.I. Disperse Red 83, C.I. DISPERSE RED 60, Disperse Polyester Pink 2S

Molecular Formula:	C₂₀H₁₃NO₄	Molecular Weight:	331.321520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MHXFWEJMQVIWDH-UHFFFAOYSA-N

• Disperse Red 86

IUPAC Name: N-(4-amino-3-methoxy-9,10-dioxoanthracen-1-yl)-4-methylbenzenesulfonamide | CAS Registry Number: 81-68-5
Synonyms: Serilene Pink GLS, Eastman Polyester Pink RL, Esterophile Light Pink R3L, Terasil Brilliant Pink 2GL, C.I. Disperse Red 86, Eastman Polyester Pink R-LSH, MolPort-001-826-803, C.I. Disperse Red 86 (8CI), CID66486, EINECS 201-369-2, NSC164933, ZINC05007900, NSC 164933, 1-Amino-2-methoxy-4-p-tolylsulfonamido-anthraquinone, p-Toluenesulfonamide, N-(4-amino-3-methoxy-1-anthraquinonyl)-, 1-AMINO-2-METHOXY-4-p-TOLYSULFONAMIDO ANTHRAQUINONE, Benzenesulfonamide, N-(4-amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthracenyl)-4-methyl-, N-(4-Amino-9,10-dihydro-3-methoxy-9,10-dioxo-1-anthryl)-4-methylbenzenesulphonamide, 12223-43-7

Molecular Formula:	C₂₂H₁₈N₂O₅S	Molecular Weight:	422.453720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BXIGAWRFDMDLTL-UHFFFAOYSA-N

• Disperse Red 9

IUPAC Name: 1-(methylamino)anthracene-9,10-dione | CAS Registry Number: 82-38-2
Synonyms: Methane quinone, Disperse red 9, Celliton Pink R, Supracet Pink R, Macrolex Red G, Waxoline Red MP, Duranol Red GN, Celanthrene Red Y, Waxoline Red MAA, Macrolex Red GS, Kayaset Red G, Oil Red ZMQ, Oracet Red G, Smoke Red M, Amaplast Red AAP, Calco Oil Red ZMQ, 1-(Methylamino)anthraquinone, Oil Red ZMG, Solvent Red 111, Macro-lex Red G

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVTDYSXXLJYUTM-UHFFFAOYSA-N

• Disperse Red 92

IUPAC Name: 4-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxy-N-(3-ethoxypropyl)benzenesulfonamide | CAS Registry Number: 72363-26-9
Synonyms: EINECS 276-602-4, CID166283, 12236-11-2, 4-((1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)-N-(3-ethoxypropyl)benzenesulphonamide, 75882-20-1, Benzenesulfonamide, 4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)-N-(3-ethoxypropyl)-

Molecular Formula:	C₂₅H₂₄N₂O₇S	Molecular Weight:	496.532260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ALXCWDABTQQKAH-UHFFFAOYSA-N

• Disperse Violet 26

IUPAC Name: 1,4-diamino-2,3-diphenoxyanthracene-9,10-dione | CAS Registry Number: 6408-72-6
Synonyms: EINECS 229-066-0, MolPort-001-832-996, CID80839, 1,4-Diamino-2,3-diphenoxyanthraquinone, EU-0067996, 1,4-Diamino-2,3-diphenoxy-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-diamino-2,3-diphenoxy-, 115628-65-4, 12217-95-7, 12239-36-0, 71244-46-7, 75882-23-4

Molecular Formula:	C₂₆H₁₈N₂O₄	Molecular Weight:	422.432120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NZTGGRGGJFCKGG-UHFFFAOYSA-N

• Molinate

IUPAC Name: S-ethyl azepane-1-carbothioate | CAS Registry Number: 2212-67-1
Synonyms: MOLINATE, Ordram, Higalnate, Sakkimol, Molmate, Hydram, Felan, Jalan, Yalan, Yulan, Molinate estrella, Ialan, Malerbane Giavoni L, Caswell No. 444, Molinate [BSI:ISO], Stauffer R-4,572, S-Ethyl azepane-1-carbothioate, Perhydroazepin-1-carbothioate, C9H17NOS, HSDB 873

Molecular Formula:	C₉H₁₇NOS	Molecular Weight:	187.302380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DEDOPGXGGQYYMW-UHFFFAOYSA-N

• P-Hydroxyanisole

IUPAC Name: 4-methoxyphenol | CAS Registry Number: 150-76-5
Synonyms: 4-Methoxyphenol, Mequinol, Leucobasal, Mechinolum, Phenol, 4-methoxy-, 4-Hydroxyanisole, p-Methoxyphenol, p-Hydroxyanisole, Leucodine B, P-Guaiacol, Novo-Dermoquinona, Solage, Leucodinine B, Phenol, p-methoxy-, Mixture Name, HQMME, MEHQ, PMF (antioxidant), para-methoxyphenol, Mechinolo [DCIT]

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWVVVBRKAWDGAB-UHFFFAOYSA-N

• s-Ethyl Dipropylthiocarbamate

IUPAC Name: S-ethyl N,N-dipropylcarbamothioate | CAS Registry Number: 759-94-4
Synonyms: EPTC, Torbin, Alirox, Niptan, Witox, EPTAM, Eptam 6E, S-Ethyl dipropylthiocarbamate, Genep EPTC, EPTC (herbicide), Stauffer R 1608, Caswell No. 435, ERADICANE, EPTC [BSI:ISO], Ethyl dipropylthiocarbamate, PS54_SUPELCO, S-Ethyl N,N-dipropylthiocarbamate, S-Ethyl-N,N-dipropylthiocarbamate, CCRIS 6035, HSDB 394

Molecular Formula:	C₉H₁₉NOS	Molecular Weight:	189.318260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUVLYNGULCJVDO-UHFFFAOYSA-N

• Solvents, Dye

• Thiobencarb

IUPAC Name: S-[(4-chlorophenyl)methyl] N,N-diethylcarbamothioate | CAS Registry Number: 28249-77-6
Synonyms: Benthiocarb, Bolero, THIOBENCARB, Saturno, Siacarb, Saturn, Saturn (Pesticide), Benthiocarb [ISO], Saturn (herbicide), Caswell No. 207DA, Thiobencarbe [ISO-French], PS1017_SUPELCO, Thiobencarb [ANSI:BSI:ISO], HSDB 6846, S-4-Chlorobenzyl diethylthiocarbamate, 45687_RIEDEL, IMC 3950, EINECS 248-924-5, EPA Pesticide Chemical Code 108401, CID34192

Molecular Formula:	C₁₂H₁₆ClNOS	Molecular Weight:	257.779540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHTQREMOGMZHJV-UHFFFAOYSA-N

• Transparent Violet B

IUPAC Name: 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 81-48-1
Synonyms: Irisol base, Resiren Blue TR, Oil Violet IRS, Oil Violet ZIRS, Waxoline Purple A, Resolin Blue RRL, Resorin Blue RRL, Sumikaron Violet B, Disperse Blue 72, Solvent violet 13, Resiren Blue TR-P, D&C Violet 2, ALIZUROL PURPLE, D+C Violet No. 2, Alizarine Irisol R Base, Dispersol Violet B-G, 11092 Violet, Ahcoquinone Blue IR Base, Alizarine Violet 3B Base, CI Disperse Blue 72

Molecular Formula:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LJFWQNJLLOFIJK-UHFFFAOYSA-N

• Trisbromoneopentyl Alcohol

IUPAC Name: 3-bromo-2,2-bis(bromomethyl)propan-1-ol | CAS Registry Number: 36483-57-5
Synonyms: Pentaerythritol tribromide, Tribromoneopentanol, Tribomoneopentyl alcohol, Tribromoneopentyl glycol, Tribromoneopentanol, s-, Tribromoneopentyl alcohol, Tribromoneopenanol, s-, Pentaerythritol tribromohydrin, 2,2,2-Tris(bromomethyl)ethanol, CCRIS 6214, MLS002454373, 3-BROMO-2,2-BIS(BROMOMETHYL)PROPANOL, EINECS 253-057-0, NSC 20521, 2,2-Bis(bromomethyl)-3-bromo-1-propanol, 3-Bromo-2,2-bis(bromomethyl)-1-propanol, CID15206, FR 1360, NSC20521, BRN 1738921

Molecular Formula:	C₅H₉Br₃O	Molecular Weight:	324.836360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QEJPOEGPNIVDMK-UHFFFAOYSA-N

• Vat Brown 3

Synonyms: Caledon Brown R, Novatic Brown R, Atic Vat Brown R, Tinon Brown GR, Tinon Brown GRF, Ahcovat Brown AR, Benzadone Brown R, Calcoloid Brown R, Vat Brown K, Ponsol Brown ARD, Ponsol Brown ARN, Cibanone Brown GR, Amanthrene Brown R, Fenanthren Brown D, Fenanthren Brown R, Indanthren Brown R, Mikethrene Brown R, Nyanthrene Brown R, Tyrian Brown I-R, Calcoloid Brown RK

Molecular Formula:	C₄₂H₂₃N₃O₆	Molecular Weight:	665.648520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AAKMSGQPNUGLAZ-UHFFFAOYSA-N

• 4,4'-Sulfonyldiphenol (CAS: 8-9-1)

• 4,11-Diamino-2-(3-Methoxypropyl)-1h-Naphth(2,3-F)isoindole-1,3,5,10(2h)-Tetrone

IUPAC Name: 4,11-diamino-2-(3-methoxypropyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone | CAS Registry Number: 12217-80-0
Synonyms: C.I. DISPERSE BLUE 60, CID25530, EINECS 235-402-7, ZINC02019889, 1,4-Diamino-N-(3-methoxypropyl)anthraquinone-2,3-dicarboximide, 1,4-Diaminoanthraquinon-N-gamma-methoxypropyl-2,3-dicarboximide, 1,4-Diamino-9,10-dihydro-N-(3-methoxypropyl)-9,10-dioxo-2,3-anthracenedicarboximide, 1H-Naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone, 4,11-diamino-2-(3-methoxypropyl)-, 4,11-Diamino-2-(3-methoxypropyl)-1H-naphth(2,3-f)isoindol-1,3,5,10(2H)-tetrone, 12222-94-5, 329320-45-8, 3316-13-0, 477217-10-0, 705249-99-6, 76416-97-2

Molecular Formula:	C₂₀H₁₇N₃O₅	Molecular Weight:	379.366080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WBCXRDHKXHADQF-UHFFFAOYSA-N

• 1-Amino-4-Bromo Anthraquinone

IUPAC Name: 1-amino-4-bromoanthracene-9,10-dione | CAS Registry Number: 81-62-9
Synonyms: 1-Amino-4-bromoanthraquinone, 1-Amino-4-bromo-anthraquinone, 1-amino-4-bromoanthracene-9,10-dione, 9,10-Anthracenedione, 1-amino-4-bromo-, ZINC04712896, AC1LCF2K, SureCN1850298, MLS000525406, 1-Amino-4-bromo anthraquinone, CTK5E8957, MolPort-001-931-871, HMS2387P15, 1-Amino-4-bromoanthra-9,10-quinone, AKOS000592718, AG-H-27561, 9,10-Anthracenedione,1-amino-4-bromo-, BAS 00415589, SMR000122280, KB-151791, 1-azanyl-4-bromanyl-anthracene-9,10-dione

Molecular Formula:	C₁₄H₈BrNO₂	Molecular Weight:	302.122820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOVRIPGYHSRFFR-UHFFFAOYSA-N

• 4-hydroxy-4'-isopropoxydiphenylsulfone(D-8) developer

IUPAC Name: 4-(4-propan-2-yloxyphenyl)sulfonylphenol | CAS Registry Number: 95235-30-6
Synonyms: 4-hydroxy-4'-isopropoxydiphenylsulfone, D8(HPS), 4-(4-Isopropoxyphenylsulfonyl) Phenol, PubChem20393, 4-(4-propan-2-yloxyphenyl)sulfonylphenol, SureCN26268, CTK8F6028, MolPort-003-987-480, 4-(4-isopropoxyphenyl)sulfonylphenol, ZINC02386004, AKOS015897599, AG-L-64017, 4-((4-Isopropoxyphenyl)sulfonyl)phenol, AC-19660, AK122331, TL8005986, 4-Isopropyloxyphenyl-4'-Hydroxyphenylsulfone, FT-0642301, ST51053647, A845247

Molecular Formula:	C₁₅H₁₆O₄S	Molecular Weight:	292.350140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZTILAOCGFRDHBH-UHFFFAOYSA-N

• 2-Methylanthraquinone

IUPAC Name: 2-methylanthracene-9,10-dione | CAS Registry Number: 84-54-8
Synonyms: Tectoquinone, Techtoquinone, Tectochinon, beta-Methylanthraquinone, Anthraquinone, 2-methyl-, 9,10-Anthracenedione, 2-methyl-, Ambap2900, METHYLANTHRAQUINONE, 2-Methyl-9,10-anthraquinone, 2-Methylanthra-9,10-quinone, .beta.-Methylanthraquinone, CCRIS 5484, 65800_ALDRICH, NSC 607, CHEBI:9427, NSC607, 2-methyl-9,10-anthracenedione, EINECS 201-539-6, AIDS001369, Anthraquinone, 2-methyl- (8CI)

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.238700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJWGQARXZDRHCD-UHFFFAOYSA-N

• 4-Bromo-1-(methylamino)anthraquinone

IUPAC Name: 1-bromo-4-(methylamino)anthracene-9,10-dione | CAS Registry Number: 128-93-8
Synonyms: 1-Methylamino-4-bromanthrachinon, 1-(Methylamino)-4-bromoanthraquinone, 1-Bromo-4-(methylamino)anthraquinone, NSC39941, EINECS 204-920-5, NSC 39941, CID31418, 1-Bromo-4-methylamino-anthraquinone, 4-Bromo-1-methylamino anthraquinone, BRN 1843336, STK035943, ZINC03885615, 1-Methylamino-4-bromanthrachinon [Czech], AI3-18875, WLN: L C666 BV IVJ DE GM1, ANTHRAQUINONE, 1-BROMO-4-(METHYLAMINO)-, 9,10-Anthracenedione, 1-bromo-4-(methylamino)-, BAS 00368043, LS-20645, 1-bromo-4-(methylamino)anthracene-9,10-dione

Molecular Formula:	C₁₅H₁₀BrNO₂	Molecular Weight:	316.149400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIPRUQZTMZETSL-UHFFFAOYSA-N

• 4-Methoxy-3-Nitrobenzoic acid

IUPAC Name: 4-methoxy-3-nitrobenzoic acid | CAS Registry Number: 89-41-8
Synonyms: 4-Methoxy-3-nitrobenzoic acid, 3-Nitro-p-anisic acid, 3-Nitro-4-methoxybenzoic acid, Benzoic acid, 4-methoxy-3-nitro-, p-Anisic acid, 3-nitro-, Oprea1_370577, 196061_ALDRICH, p-Anisic acid, 3-nitro- (8CI), NSC29085, EINECS 201-906-0, NSC 29085, STK299392, ST5406416, TL8006999, AK-968/40879417

Molecular Formula:	C₈H₇NO₅	Molecular Weight:	197.144880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ANXBDAFDZSXOPQ-UHFFFAOYSA-N

• 1-Amino-4-hydroxyanthraquinone

IUPAC Name: 1-amino-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 116-85-8
Synonyms: Calcosyn Pink B, Celutate Pink B, Nacelan Pink B, Amacel Pink B, Celutate Pink BN, Celutate Pink BY, Cibacete Red 3B, Disperse Red 2S, Setacyl Pink 3B, Cibacet Red 3B, Duranol Red 2B, Para M, Artisil Red 3BP, Cibacet Red E3B, Neosetile Pink BN, Perliton Pink 3B, Disperse Red 15, Microsetile Pink BN, Disperse red 25, Oracet red 3B

Molecular Formula:	C₁₄H₉NO₃	Molecular Weight:	239.226160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQXYVFBSOOBBQV-UHFFFAOYSA-N

• 1,4-Bis(methylamino)anthraquinone

IUPAC Name: 1,4-bis(methylamino)anthracene-9,10-dione | CAS Registry Number: 2475-44-7
Synonyms: Acetate Blue B, Cibacet Blue BR, Resiren Blue TB, Setacyl Blue BS, Teraprint Blue R, Artisil Blue BRP, Solvent Blue 78, Diaresin Blue K, Disperse Blue 14, Disperse Blue 78, Cilla Fast Blue B, Macrolex Blue FR, Solvent Blue 93, Celliton Fast Blue B, Disperse Blue 110, Supracet Fast Blue 2G, C.I.Disperse Blue 14, Duranol Brilliant Blue G, Serisol Brilliant Blue G, Blue 14

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QOSTVEDABRQTSU-UHFFFAOYSA-N

• 1,4-Diamino Anthraquinone

IUPAC Name: 1,4-diaminoanthracene-9,10-dione | CAS Registry Number: 128-95-0
Synonyms: Krisolamine, Grasol Violet R, Seacyl Violet R, Setacyl Violet R, Oil Violet R, Acetate Red Violet R, Disperse Violet K, Disperse violet 1, Gracet Violet 2R, Oracet Violet 2R, Resiren Violet TR, Setile Violet 3R, Cibacet Violet 2R, Duranol Violet 2R, Nacelan Violet 4R, Amacel heliotrope R, Dispersive Violet K, Cibacete Violet 2R, Perliton Violet 3R, Solvent Violet 11

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBMQNRKSAWNXBT-UHFFFAOYSA-N

• 1,4-Diamino-2,3-Dicyano Anthraquinone

IUPAC Name: 1,4-diamino-9,10-dioxoanthracene-2,3-dicarbonitrile | CAS Registry Number: 81-41-4
Synonyms: EINECS 201-347-2, ZINC05072178, T0502-7548, 1,4-Diamino-9,10-dihydro-9,10-dioxoanthracene-2,3-dicarbonitrile, 2,3-Anthracenedicarbonitrile, 1,4-diamino-9,10-dihydro-9,10-dioxo-

Molecular Formula:	C₁₆H₈N₄O₂	Molecular Weight:	288.260320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QUZJFTXRXJQLBH-UHFFFAOYSA-N

• 1-Amino-2-Bromo-4-Hydroxy Anthraquinone

IUPAC Name: 1-amino-2-bromo-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 116-82-5
Synonyms: Sumkaron Red 3B, Latyl Red B, Sandoplast Red 2B, Resiren Red T 3B, C.I. Disperse Violet 17, EINECS 204-160-4, 1-Amino-2-bromo-4-hydroxyanthraquinone, Anthraquinone, 1-amino-2-bromo-4-hydroxy-, NSC 176660, BRN 1887275, NSC176660, ZINC03874025, 1-Amino-2-brom-4-hydroxyanthrachinon, 9,10-Anthracenedione, 1-amino-2-bromo-4-hydroxy-, WLN: L C666 BV IVJ DZ EE GQ, LS-20616, 1-Amino-2-brom-4-hydroxyanthrachinon [Czech], EU-0069935, 1-AMINO-2-BROMO-4-HYDROXY-9,10-ANTHRACENEDIONE, 4-14-00-00897 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₈BrNO₃	Molecular Weight:	318.122220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSSQDESMUMSQEN-UHFFFAOYSA-N

• 3-Nitro-4-Aminobenzoic Acid

IUPAC Name: 4-amino-3-nitrobenzoic acid | CAS Registry Number: 1588-83-6
Synonyms: 3-Nitro-4-aminobenozic acid, 4-Carboxy-2-nitroaniline, 4-Amino-3-nitrobenzoic acid, Benzoic acid, 4-amino-3-nitro-, 3-Nitro-4-aminobenzoic acid, MLS000773514, 248118_ALDRICH, ZERO/000832, NSC20673, EINECS 216-453-4, NSC 20673, SMR000364241, ST5331088

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZZNAYFWAXZJITH-UHFFFAOYSA-N

• 4 4 Dihydroxy Diphenyl Sulphone

IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol | CAS Registry Number: 80-09-1
Synonyms: Bisphenol S, 4,4'-Sulfonyldiphenol, Diphone C, 2,4'-Sulfonyldiphenol, 4-Hydroxyphenyl sulfone, 4,4'-Sulfonylbisphenol, 4,4'-Bisphenol S, 4,4'-Sulphonyldiphenol, Bis(4-hydroxyphenyl) sulfone, p,p'-Sulfonyldiphenol, Phenol, 4,4'-sulfonylbis-, Ambap5851, Bis(p-hydroxyphenyl) sulfone, Bis(p-hydroxyphenyl)sulfone, Bis(4-hydroxyphenyl)sulfone, WLN: QR DSWR DQ, BPS 1, 4,4'-Dihydroxydiphenyl sulfone, ChemDiv3_000253, PHENOL, 4,4'-SULFONYLDI-

Molecular Formula:	C₁₂H₁₀O₄S	Molecular Weight:	250.270400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPWNQTHUCYMVMZ-UHFFFAOYSA-N

• 4,4-Diamino Diphenyl Sulphone

IUPAC Name: 4-(4-aminophenyl)sulfonylaniline | CAS Registry Number: 80-08-0
Synonyms: dapsone, Diaphenylsulfone, Disulone, Dapson, Diaphenylsulfon, Avlosulfone, Diphenasone, Sulfadione, Sulfona, Aczone, Udolac, Metabolite C, Sulfonyldianiline, Croysulfone, Sulphadione, Acedapsone, Avlosulfon, Novophone, Dapsonum, Dumitone

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

InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N

• 4,4-Dichloro Diphenyl Sulphone

IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 80-07-9
Synonyms: 4-Chlorophenyl sulfone, Sulfone, bis(p-chlorophenyl), p,p'-Dichlorodiphenyl sulfone, p-Chlorophenyl sulfone, Bis(4-chlorophenyl) sulfone, Bis(p-chlorophenyl) sulfone, Di-p-chlorophenyl sulfone, Ambap5738, WLN: GR DSWR DG, Bis(4-chlorophenyl) sulphone, 1,1'-Sulfonylbis(4-chlorobenzene), Benzene, 1,1'-sulfonylbis[4-chloro-, 4,4'-Dichlorodiphenyl sulphone, 4,4'-Dichlorodiphenylsulfone, 4,4'-Dichlorophenyl sulfone, 4,4'-DICHLORODIPHENYL SULFONE, HSDB 5233, MLS001065613, 151378_ALDRICH, 35805_FLUKA

Molecular Formula:	C₁₂H₈Cl₂O₂S	Molecular Weight:	287.161720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPAPPPVRLPGFEQ-UHFFFAOYSA-N

• 4-Aminoanisole

IUPAC Name: 4-methoxyaniline | CAS Registry Number: 104-94-9
Synonyms: p-Anisidine, 4-Methoxyaniline, p-Aminoanisole, p-Anisylamine, p-Methoxyaniline, 4-Anisidine, p-Dianisidine, p-Methoxyphenylamine, Benzenamine, 4-methoxy-, Anisole, p-amino-, 4-Methoxybenzenamine, 4-Methoxybenzeneamine, Aniline, p-methoxy-, Aniline, 4-methoxy-, 1-Amino-4-methoxybenzene, 4-Methoxy-1-aminobenzene, 4-METHYOXYANILINE, 4-METHOXY-ANILINE, CCRIS 917, WLN: ZR DO1

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BHAAPTBBJKJZER-UHFFFAOYSA-N