Wujiang Meiyan Sanyou Dyestuff Chemical Co.,ltd

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Profile: Wujiang Meiyan Sanyou Dyestuff Chemical Co.,ltd specializes in the manufacture of dyestuffs, dye intermediates and pigment intermediates. We also offer organic chemical products, inorganic chemical products and medical intermediate products. Our dyestuffs include direct blend dyestuffs, direct dyestuffs and F-type dyestuffs.

42 Products/Chemicals (Click for related suppliers)

• Anhydrous Sodium Carbonate

IUPAC Name: disodium carbonate | CAS Registry Number: 497-19-8
Synonyms: Disodium carbonate, Trona, Soda Ash, Calcined soda, Washing soda, Solvay soda, Soda, calcined, Natriumkarbonat, Snowlite I, Crystol carbonate, Light Ash, SODIUM CARBONATE, Bisodium carbonate, Soda, V Soda, Soda Ash Light 4P, Suprapur 6395, Na-X, Soda (van), Caswell N0 752

Molecular Formula:	CNa₂O₃	Molecular Weight:	105.988440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDBYLPFSWZWCQE-UHFFFAOYSA-L

• Di Ethyl Aniline

IUPAC Name: N,N-diethylaniline | CAS Registry Number: 91-66-7
Synonyms: Diethylaniline, Diethylphenylamine, Phenyldiethylamine, N,N-DIETHYLANILINE, Diaethylanilin, Benzenamine, N,N-diethyl-, Aniline, N,N-diethyl-, N,N-Diethyl aniline, N-Phenyldiethylamine, N,N-Diethylaminobenzene, N,N-Diethylanilin, N,N-Diethylbenzenamine, Diaethylanilin [German], Benzamine, N,N-diethyl-, N,N-Diethylanilin [Czech], N,N-Diethyl-N-phenylamine, CCRIS 2847, HSDB 1639, 185868_ALDRICH, WLN: 2N2&R

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGSUCNLOZRCGPQ-UHFFFAOYSA-N

• Di Methyl Aniline

IUPAC Name: N,N-dimethylaniline | CAS Registry Number: 121-69-7
Synonyms: N,N-dimethylaniline, Dimethylaniline, Dimethylphenylamine, Dwumetyloanilina, N,N-Dimethylbenzenamine, Dimethylphylamine, Benzenamine, N,N-dimethyl-, Dimethylaminobenzene, Aniline, N,N-dimethyl-, N,N-Dimethylphenylamine, (Dimethylamino)benzene, N,N-Dimethylbenzeneamine, N-N-Dimethylaniline, Versneller NL 63/10, Dimethylaniline, N,N-, N,N-(Dimethylamino)benzene, Dwumetyloanilina [Polish], Dimethylaniline, N-N-, NN-DIMETHYLANILINE, N,N-Dimethyl-N-phenylamine

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLTDJTHDQAWBAV-UHFFFAOYSA-N

• Disperse Dyestuffs

• Dyes and Dyestuff Intermediates

• Dyestuff and Pigments

• Dyestuffs

• Fast Bordeaux Gp Base

IUPAC Name: 4-methoxy-2-nitroaniline | CAS Registry Number: 96-96-8
Synonyms: 2-Nitro-p-anisidine, Azobase NAS, Devol Bordeaux B, Bordeaux GP Base, Bordeaux GP Salt, Fast Bordeaux GP, 4-Methoxy-2-nitroaniline, Bordeaux Base NGP, Bordeaux GPS Salt, Bordeaux Salt NGP, Fast Bordeaux GDN, Azofix Bordeaux GP, 4-Amino-3-nitroanisole, Diabase Bordeaux GP, Diasalt Bordeaux GP, Lake Maroon B Base, p-Anisidine, 2-nitro-, Pharmasol Bordeaux GP, Fast Bordeaux Base J, Fast Bordeaux Salt J

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFMJFXFXQAFGBO-UHFFFAOYSA-N

• Fast Garnet GBC Salt

IUPAC Name: hydrogen sulfate; 2-methyl-4-(2-methylphenyl)diazenylbenzenediazonium | CAS Registry Number: 101-89-3
Synonyms: Azoic Diazo No. 4, Fast Garnet GBC sulfate salt, F8761_SIAL, EINECS 202-985-4, CID66872, 4-Amino-2',3-dimethylazobenzene diazotated, ST5410031, 2-Methyl-4-([2-methylphenyl]azo)benzenediazonium salt, 2-Methyl-4-(o-tolylazo)benzenediazonium hydrogen sulphate, Benzenediazonium, 2-methyl-4-((2-methylphenyl)azo)-, sulfate (1:1)

Molecular Formula:	C₁₄H₁₄N₄O₄S	Molecular Weight:	334.350360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PPTXFSQSISUDAU-UHFFFAOYSA-M

• Fast Red B Base

IUPAC Name: 2-methoxy-4-nitroaniline | CAS Registry Number: 97-52-9
Synonyms: Azoamine Pink O, Diabase Red B, Devol Red E, Fast Red Base B, Kako Red B Base, Red Base Ciba V, Red Base Irga V, Fast Red B, Red B Base, 4-Nitro-o-anisidine, Red Base NB, Daito Red Base B, Diazo Fast Red B, Kayaku Red B Base, Mitsui Red B Base, p-Nitro-o-anisidine, o-Anisidine, 4-nitro-, Symulon Red B Base, PNOA, Fast Red 5NA Base

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.150020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GVBHRNIWBGTNQA-UHFFFAOYSA-N

• Fast Red ITR Base

IUPAC Name: 3-amino-N,N-diethyl-4-methoxybenzenesulfonamide | CAS Registry Number: 97-35-8
Synonyms: Red ITR base, Fast Red ITR, Orle Base Fast Red ITR, Azoic Diazo No. 42, Brentamine Fast Red ITR Base, MLS000776114, Azoic diazo component 42, base, N1,N1-Diethyl-4-methoxymetanilamide, 2-Methoxy-5-(diethylsulfamoyl)aniline, 201286_SIAL, NSC50670, EINECS 202-575-5, NSC 50670, ZINC04506033, 2-Methoxy-5-(diethylaminosulfonyl)aniline, C.I. 37150, 2-Methoxyaniline-5-sulfonic acid diethylamide, Metanilamide, N1,N1-diethyl-4-methoxy-, SMR000371124, N'-Diethyl-3-amino-4-methoxybenzenesulfonamide

Molecular Formula:	C₁₁H₁₈N₂O₃S	Molecular Weight:	258.337220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBGVVXSCGNGJFL-UHFFFAOYSA-N

• Isatin

IUPAC Name: 1H-indole-2,3-dione | CAS Registry Number: 91-56-5
Synonyms: Pseudoisatin, 1H-Indole-2,3-dione, Isatine, Isotin, Tribulin, 2,3-Dioxoindoline, 2,3-Indolinedione, Isatic acid lactam, 2,3-Ketoindoline, 2,3-Diketoindoline, INDOLE-2,3-DIONE, Isatinic acid anhydride, Indoline-2,3-dione, 2,3 Dioxoindoline, o-Aminobenzoylformic anhydride, 2,3-Dioxo-2,3-dihydroindole, WLN: T56 BMVVJ, MLS001066355, 114618_ALDRICH, NSC 9262

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXDYKVIHCLTXOP-UHFFFAOYSA-N

• J Acid

IUPAC Name: 7-amino-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 87-02-5
Synonyms: Isogamma acid, I acid, J acid, Kyselina I, I-Acid, Kyselina I [Czech], Aminonaphthol sulfonic acid J, CCRIS 8989, WLN: L66J BQ DSWQ HZ, 08800_FLUKA, EINECS 201-718-9, NSC7556, NSC8631, NSC 31510, AIDS195772, 2-Naphthalenesulfonic acid, 7-amino-4-hydroxy-, AIDS-195772, NSC31510, BRN 2217192, 6-Amino-1-naphthol-3-sulfonic acid

Molecular Formula:	C₁₀H₉NO₄S	Molecular Weight:	239.247760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KYARBIJYVGJZLB-UHFFFAOYSA-N

• M-CHLOROBENZENEDIAZONIUM SALTS

IUPAC Name: 3-chlorobenzenediazonium | CAS Registry Number: 17333-84-5
Synonyms: 3-Chlorobenzenediazonium, Benzenediazonium, 3-chloro-, m-CHLOROANILINE DIAZOTATE, CID87059, EINECS 241-356-9, ZINC05785102

Molecular Formula:	C₆H₄ClN₂+	Molecular Weight:	139.562360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BXXPSNZVGJRRDF-UHFFFAOYSA-N

• Meta Nitro Para Toluidine

IUPAC Name: 4-methyl-2-nitroaniline | CAS Registry Number: 89-62-3
Synonyms: Azoamine Red A, Azobase NAT, 4-Methyl-2-nitroaniline, Devol Red G, Fast Red G Base, Lake Red G Base, Red G Base, Red G Salt, Fast Red GL, Devol Red Salt G, Red Base NGL, Fast Red Base GL, Fast Red Base JL, Fast Red GL Base, 4-Amino-3-nitrotoluene, Diazo Fast Red GL, p-Toluidine, 2-nitro-, Fast Red MGL Base, MNPT, Red Base Ciba VII

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLURHXYXQYMPLT-UHFFFAOYSA-N

• Mono Ethylaniline

IUPAC Name: N-ethylaniline | CAS Registry Number: 103-69-5
Synonyms: Anilinoethane, Ethylaniline, Ethylphenylamine, N-ETHYLANILINE, N-Ethylbenzenamine, Benzenamine, N-ethyl-, Aniline, N-ethyl-, N-Ethyl aniline, Aethylanilin, N-Ethylaminobenzene, Monoethylaniline, N-Ethylbenzenamino, N-Ethyl-N-phenylamine, N-Ethylbenzeneamino, Aethylanilin [German], ANILINE,N-ETHYL, WLN: 2MR, CCRIS 4641, HSDB 5354, 426385_ALDRICH

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OJGMBLNIHDZDGS-UHFFFAOYSA-N

• N,N,N',N'-Tetraethyl-4,4'-Diamino Benzophenone

IUPAC Name: bis[4-(diethylamino)phenyl]methanone | CAS Registry Number: 90-93-7
Synonyms: Michler's ethyl ketone, 4,4'-Bis(diethylamino)benzophenone, Oprea1_583844, p,p'-Bis(diethylamino)benzophenone, p,p'-(Tetraethyldiamino)benzophenone, 160326_ALDRICH, 4,4'-(Tetraethyldiamino)benzophenone, 14697_FLUKA, 14786_FLUKA, EINECS 202-025-4, Benzophenone, 4,4'-bis(diethylamino)-, 4,4'-Bis(N,N-diethylamino)benzophenone, NSC 36365, 4,4-Bis(diethylamino)benzophenone, NSC36365, ZINC00056475, Methanone, bis(4-(diethylamino)phenyl)-, Methanone, bis[4-(diethylamino)phenyl]-, LS-183688, ST5308606

Molecular Formula:	C₂₁H₂₈N₂O	Molecular Weight:	324.459820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYHBFRJRBHMIQZ-UHFFFAOYSA-N

• N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-2-naphthalenecarboxamide

IUPAC Name: 7-bromo-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide | CAS Registry Number: 1237-75-8
Synonyms: Naphthol AS-BI, MLS000766261, Naphthol AS-BI,CI 37566, MolPort-004-963-952, CID71060, EINECS 214-980-4, NSC367089, ZINC00642588, NSC 367089, SMR000528861, AI3-50089, LT00451696, 2-Naphthalenecarboxamide, 7-bromo-3-hydroxy-N-(2-methoxyphenyl)-, 6-Bromo-2-hydroxy-N-o-hydroxyphenylnaphthalene-3-carboxamide

Molecular Formula:	C₁₈H₁₄BrNO₃	Molecular Weight:	372.212660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JIEINYQEXWLMCU-UHFFFAOYSA-N

• N-Benzyl-N-Ethylaniline

IUPAC Name: N-ethyl-N-(phenylmethyl)aniline | CAS Registry Number: 92-59-1
Synonyms: Ethylbenzylaniline, N-Benzyl-N-ethylaniline, Benzylethylphenylamine, Phenylethylbenzylamine, N-Ethyl-N-phenylbenzylamine, N-Ethyl-n-phenyl benzylamine, Benzylamine, N-ethyl-N-phenyl-, N,N-Benzylethylaniline, Amine, benzyl ethyl phenyl, N-ETHYL-N-BENZYLANILINE, Benzenemethanamine, N-ethyl-N-phenyl-, CCRIS 4649, HSDB 6120, MLS001050175, N-Ethyl-N-phenylbenzenemethanamine, 102547_ALDRICH, NSC 1805, 03110_FLUKA, EINECS 202-169-8, NSC1805

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSZCJVZRHXPCIA-UHFFFAOYSA-N

• N-Ethyl-N-Cyano Ethyl Aniline

IUPAC Name: 3-(N-ethylanilino)propanenitrile | CAS Registry Number: 148-87-8
Synonyms: N-(Cyanoethyl)-N-ethylaniline, 3-(N-Ethylanilino)propionitrile, 3-(Ethylphenylamino)propionitrile, N-Ethyl-N-cyanoethylaniline, Propanenitrile, 3-(ethylphenylamino)-, N-(2-Cyanoethyl)-N-ethylaniline, N-Ethyl-N-(2-cyanoethyl)aniline, N-Ethyl-N,beta-cyanoethylaniline, Propionitrile, 3-(N-ethylanilino)-, 3-(Ethylphenylamino)propanenitrile, 3-(N-Ethylanilino)propiononitrile, EINECS 205-728-4, N-(2-Cyanoethyl)-2-phenylethylamine, N-beta-Cyanoethyl-N-ethylaminobenzene, NSC 81243, Aniline, N-(2-cyanoethyl)-N-ethyl-, N-Ethyl-N-2-kyanethylanilin [Czech], N-.beta.-Cyanoethyl-N-ethylaniline, NSC81243, BRN 0973910

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYRNRZQRKCXPLA-UHFFFAOYSA-N

• N-Ethyl-N-Hydroxyethylaniline

IUPAC Name: 2-(N-ethylanilino)ethanol | CAS Registry Number: 92-50-2
Synonyms: N-Ethylanilinoethanol, Ethylphenylethanolamine, Phenylethylethanolamine, Hydroxyethylethylaniline, 2-(N-Ethylanilino)ethanol, 2-(Ethylphenylamino)ethanol, N-Ethyl-N-phenylaminoethanol, N-Ethyl-N-phenylethanolamine, N-Phenyl-N-ethylethanolamine, 2-N-Ethylanilinoethanol, Ethanol, 2-(N-ethylanilino)-, Enamine_005452, beta-Ethylanilinoethyl alcohol, N-Hydroxyethyl-N-ethylaniline, N-Ethyl-N-(2-hydroxyethyl)aniline, Ethyl(beta-hydroxyethyl)aniline, 2-(N-Ethyl-N-phenylamino)ethanol, ETHANOL, 2-(ETHYLPHENYLAMINO)-, Ethyl (beta-hydroxyethyl)aniline, N-(2-Hydroxyethyl)-N-ethylaniline

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYVGFUIWHXLVNV-UHFFFAOYSA-N

• N-Methyl Aniline

IUPAC Name: N-methylaniline | CAS Registry Number: 100-61-8
Synonyms: Methylaniline, Monomethylaniline, N-METHYLANILINE, Methylphenylamine, (Methylamino)benzene, N-Methylbenzenamine, N-Methyl aniline, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, Aniline, N-methyl-, N-Methylaminobenzene, Anilinomethane, Monomethyl aniline, N-Methlaniline, Benzenamine, N-methyl-, N-Methyl-N-phenylamine, N-Methylanilinium ion, Ambap265, Benzeneamine, N-methyl-

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AFBPFSWMIHJQDM-UHFFFAOYSA-N

• Naphthol AS-CA

IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 137-52-0
Synonyms: Naphtanilide EL, Naphthanilid EL, Naphtazol EL, Cibanaphthol RCA, Naphthol NEL, Azotol XA, Azotol KHA, Acna Naphthol CA, Naphthol AS-CL, Naphthol AS-EL, Naphtol AS-CA, Naphtol AS-RC, Naphtol AS-CALL, Hiltonaphthol AS-EL, Naphthol AS-RC Supra, Amanil Naphthol AS-EL, Azoic coupling component 34, Azoic coupling component 41, C.I. Azoic Coupling Component 34, C.I. Azoic Coupling Component 41

Molecular Formula:	C₁₈H₁₄ClNO₃	Molecular Weight:	327.761660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWXPGBMLOCYWLD-UHFFFAOYSA-N

• Naphthol AS-IRG

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 4433-79-8
Synonyms: Naphtanilide LRG, Naphtazol 4J, Naphtol AS-IRG, Naphtol AS-LGLL, Naphthol AS 13GH, CBDivE_007661, C.I. Azoic Coupling Component 44, 2,5-Dimethoxy-4-chloroacetoacetanilide, EINECS 224-638-6, ZERO/005452, NSC 50638, Acetoacetyl-2,5-dimethoxy-4-chloroanilide, NSC50638, 4'-Chloro-2',5'-dimethoxyacetoacetanilide, Acetoacetanilide, 4'-chloro-2',5'-dimethoxy-, ZINC01682065, C.I. 37613, 4-Chloro-2,5-dimethoxyacetoacetanilide, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, LS-167408

Molecular Formula:	C₁₂H₁₄ClNO₄	Molecular Weight:	271.696860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOUVJGIRLPZEES-UHFFFAOYSA-N

• Naphthol AS-ITR

IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-72-8
Synonyms: Naphthoide ITR, Naphtoelan JTR, Solunaptol ITR, Azoground ITR, Naphtazol STR, Naphtanilide ITR, Azotol O, Sanatol ITR, Acna Naphthol SS, Ultrazol IX-ITR, Naphtol AS-ITR, Daito Grounder ITR, Naphtol AS-ITRLL, Acco Naf-Sol AS-ITR, Hiltonaphthol AS-ITR, Acco Naphthol AS-ITR, Amanil Naphthol AS-ITR, Enamine_000738, Oprea1_054138, Oprea1_677806

Molecular Formula:	C₁₉H₁₆ClNO₄	Molecular Weight:	357.787640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XDWATWCCUTYUDE-UHFFFAOYSA-N

• Naphthol ASD

IUPAC Name: 3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide | CAS Registry Number: 135-61-5
Synonyms: Naphtanilide D, Dragonthol D, Naphtoelan D, Azoground D, Azonaphtol OT, Naphtazol D, Naphthoide AD, Solunaptol OT, Ultrazol D, Brenthol OT, Brentosyn OTN, Diathol D, Acna Naphthol E, Cibanaphthol RTO, Naftolo MD, Azotol OT, Naphthanil AS-D, Daito Grounder D, Celcot RTO, Amarthol AS-D

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FBLAHUMENIHUGG-UHFFFAOYSA-N

• Naphthol ASG

IUPAC Name: N-[2-methyl-4-[3-methyl-4-(3-oxobutanoylamino)phenyl]phenyl]-3-oxobutanamide | CAS Registry Number: 91-96-3
Synonyms: Naphtanilide G, Cibanaphthol AG, Naphthanil G, Naphthoide G, Naphtoelan G, Naphtazol J, Solunaptol YL, Ultrazol G, Arlanthol ASG, Kambothol ASG, Sanatol G, Acna Naphthol G, Kiwa Grounder G, Daito Grounder G, Amarthol AS-G, Naphthol AS-G, Tulathol AS-G, Naphtol AS-G, Sanatol AS-G, Diacetylacetotolidide

Molecular Formula:	C₂₂H₂₄N₂O₄	Molecular Weight:	380.436960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRRLDLPBQWRVGN-UHFFFAOYSA-N

• Naphthol ASLC

IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 4273-92-1
Synonyms: Naphtanilide LC, Naphtazol LC, Sanatol LC, Naphthol AS-LC, Naphtol AS-LC, Naphtol AS-LCLL, NCIOpen2_008694, C.I. Azoic Coupling Component 23, MLS000736676, ALD-N036464, NSC50688, NSC73118, EINECS 224-270-6, NSC 50688, NSC 73118, C.I. 37555, SMR000528244, 4'-Chloro-3-hydroxy-2',5'-dimethoxy-2-naphthanilide, 2-Naphthanilide, 4'-chloro-3-hydroxy-2',5'-dimethoxy-, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-

Molecular Formula:	C₁₉H₁₆ClNO₄	Molecular Weight:	357.787640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QIHKTBRNOLQDGQ-UHFFFAOYSA-N

• Naphthol ASOL

IUPAC Name: 3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide | CAS Registry Number: 135-62-6
Synonyms: Cibanaphthol RK, Irganaphthol RK, Naphtanilide OL, Azonaphtol OA, Dragonthol OL, Naphtazol F, Naphthanil OL, Naphthoide OL, Naphtoelan OL, Azoground OL, Brentosyn FR, Solunaptol FRL, Anthonaphthol MF, Acna Naphthol O, Kambothol ASOL, Diathol BO, Diathol OL, Naftolo MOL, Azotol OA, Celcot RK

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQYMRQUYPFCXDM-UHFFFAOYSA-N

• Naphthol ASPH

IUPAC Name: N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-74-0
Synonyms: Naphthanil OP, Naphtazol OP, Naphtoelan phenyl, Kambothol ASPH, Azotol OF, Acna Naphthol OF, Naphthol AS-OP, Naphthol AS-PH, Naphthol AS-RO, Naphtol AS-phenyl, Naphtanilide phenyl, Amarthol AS-phenyl, Naphthol AS-phenyl, Tulathol AS-phenyl, Daito Grounder phenyl, Hiltonaphthol AS-phenyl, Acco Naphthol AS-phenyl, Acco Naf-Sol AS-phenyl, Naphtanilide phenyl Supra, Naphthol AS-phenyl Supra

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NXIGDUAONGBUKR-UHFFFAOYSA-N

• Naphthol-ASBO

IUPAC Name: 3-hydroxy-N-naphthalen-1-ylnaphthalene-2-carboxamide | CAS Registry Number: 132-68-3
Synonyms: Cibanaphthol RN, Naphtanilide BO, Azonaphtol AN, Dragonthol BO, Naphthoide BO, Naphtoelan BO, Solunaptol ANL, Brenthol AN, Acna Naphthol F, Naphthol Acna F, Naphtol AS-boll, Sanatol BO, Naftolo MBO, Naphtazol 3B, Celcot RN, Azotol ANF, Azonaphthol AN, Acco Naphthol AS-BO, Amarthol AS-BO, Naphthol AS-BO

Molecular Formula:	C₂₁H₁₅NO₂	Molecular Weight:	313.349300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGZGJNPVHADCFM-UHFFFAOYSA-N

• Naphthol-ASE

IUPAC Name: N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-78-4
Synonyms: Naphtanilide E, Cibanaphthol RC, Naphtoelan E, Naphtazol E, Sanatol E, Daito Grounder E, Acna Naphthol PC, Amarthol AS-E, Naphthol AS-E, Tulathol AS-E, Hiltonaphthol AS-E, Naphthol ACNA PC, Naphtol AS-E Supra, Amanil Naphthol AS-E, Azoic Coupling Component 10, CBMicro_013654, Oprea1_676950, C.I. Azoic Coupling Component 10, AIDS096800, AIDS-096800

Molecular Formula:	C₁₇H₁₂ClNO₂	Molecular Weight:	297.735680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHAXNCGNVGGWSO-UHFFFAOYSA-N

• 4-Chloro-2-Nitroaniline

IUPAC Name: 4-chloro-2-nitroaniline | CAS Registry Number: 89-63-4
Synonyms: Red Salt Nbgl, Devol Red F, Devol Red Salt F, Red Base Ciba VI, Red Base Irga VI, Red Salt Ciba VI, Red Salt Irga VI, Red 3G Base, Red 3G Salt, Red 3GS Salt, Red Base 3GL, PCON, PCONA, Fast Red 2NC Base, Fast Red 2NC Salt, Fast Red 3GL Base, Fast Red 3GL Salt, Fast Red Base 3JL, Fast Red Salt 3GL, Fast Red Salt 3JL

Molecular Formula:	C₆H₅ClN₂O₂	Molecular Weight:	172.569100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBGKNXWGYQPUJK-UHFFFAOYSA-N

• 3 Amino-4 Methylbenzamide

IUPAC Name: 3-amino-4-methylbenzamide | CAS Registry Number: 19406-86-1
Synonyms: 3-Amino-p-toluamide, 3-Amino-4-methylbenzamide, Benzamide, 3-amino-4-methyl-, Oprea1_394467, EINECS 243-039-0, ZINC00404098, BBV-007772

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VYBKAZXQKUFAHG-UHFFFAOYSA-N

• 3-Amino-4-chloro benzamide

IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione | CAS Registry Number: 19694-86-1
Synonyms: alpha-Succinimidoglutarimide, Glutarimide, 2-succinimido-, 3-Succinimido-2,6-dioxopiperidine, 3-(2,5-dioxopyrrolidin-1-yl)piperidine-2,6-dione, 2,6-Piperidinedione, 3-(2,5-dioxo-1-pyrrolidinyl)-, 1608-85-1, AC1L34OR, AC1Q6G8O, 3'-Succinimidoglutarimide, DL-, CTK0H5129, AR-1D5145, AKOS015311226, AG-E-10493, LS-72111, A813882, 3-(2,5-dioxo-1-pyrrolidinyl)piperidine-2,6-dione, 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]piperidine-2,6-dione

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHSYPPYKDPFHGB-UHFFFAOYSA-N

• 2-Methoxy-5-nitrobenzenediazonium

IUPAC Name: 2-methoxy-5-nitrobenzenediazonium | CAS Registry Number: 27165-17-9
Synonyms: EINECS 248-282-6, CID110486, Benzenediazonium, 2-methoxy-5-nitro-

Molecular Formula:	C₇H₆N₃O₃+	Molecular Weight:	180.140840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BUADGGPZZZMHBR-UHFFFAOYSA-N

• 2-Amino-4-chlorotoluene hydrochloride

IUPAC Name: 5-chloro-2-methylaniline hydrochloride | CAS Registry Number: 6259-42-3
Synonyms: 5-Chloro-o-toluidinium chloride, MolPort-003-911-988, 5-Chloro-2-methylaniline hydrochloride, 5-Chloro-o-toluidine Hydrochloride, CID80416, EINECS 228-403-9, c0746, 2-Amino-4-chlorotoluene Hydrochloride, Benzenamine, 5-chloro-2-methyl-, hydrochloride, LT03328647, Benzenamine, 5-chloro-2-methyl-, hydrochloride (1:1)

Molecular Formula:	C₇H₉Cl₂N	Molecular Weight:	178.059060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BMZGSMUCRXYUGB-UHFFFAOYSA-N

• 2-Methyl-3-Hydroxy-Quinoline-4-Carboxylic Acid

IUPAC Name: 3-hydroxy-2-methylquinoline-4-carboxylic acid | CAS Registry Number: 117-57-7
Synonyms: Maybridge1_004368, Oprea1_399799, 3-Oxyquinaldine-4-carboxylic, 3-Hydroxy-4-carboxyquinaldine, 183245_ALDRICH, NSC64848, 3-Hydroxy-2-methylcinchoninic acid, CID67024, Cinchoninic acid, 3-hydroxy-2-methyl-, EINECS 204-198-1, SBB000417, 3-Hydroxy-4-quinaldinecarboxylic acid, 3-Hydroxyquinaldine-4-carboxylic acid, 4-Quinolinecarboxylic acid, 3-hydroxy-2-methyl-, 3-Hydroxy-2-methyl-4-quinolinecarboxylic acid, 3-Hydroxy-2-methylquinoline-4-carboxylic acid

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RVGATDHHYVSTQG-UHFFFAOYSA-N

• 2-Naphthylamine-1-Sulphonic Aicd

IUPAC Name: 2-aminonaphthalene-1-sulfonic acid | CAS Registry Number: 81-16-3
Synonyms: Tobias acid, Kyselina tobiasova, 2-Naphthylamine-1-sulfonic acid, Kyselina tobiasova [Czech], 2-AMINO-1-NAPHTHALENESULFONIC ACID, NCIOpen2_002342, 1-Naphthalenesulfonic acid, 2-amino-, WLN: L66J BSWQ CZ, 2-Naphthylamino,1-sulfonic acid, HSDB 5239, 291137_ALDRICH, CCRIS 9048, 2-aminonaphthalene-1-sulfonic acid, 2-Amino-naphthalenesulfonic acid, NSC 5523, 2-Aminonaphthalene-1-sulphonic acid, EINECS 201-331-5, NSC5523, AIDS001790, Kyselina 2-naftylamin-1-sulfonova

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWIAAIUASRVOIA-UHFFFAOYSA-N

• 3-Amino-4-Methoxy Benzanilide

IUPAC Name: 3-amino-4-methoxy-N-phenylbenzamide | CAS Registry Number: 120-35-4
Synonyms: 3-Amino-p-anisanilide, p-Anisanilide, 3-amino-, 3-Amino-4-methoxybenzanilide, 3-Amino-4-methoxy benzanilide, WLN: 1OR BZ DVMR, Oprea1_563744, Benzamide, 3-amino-4-methoxy-N-phenyl-, NSC50647, EINECS 204-388-4, CID8426, NSC 50647, BENZANILIDE, 3-AMINO-4-METHOXY-, p-Anisanilide, 3-amino- (8CI), ZINC00157178, LS-27602, ST5409457

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHMQDVIHBXWNII-UHFFFAOYSA-N

• 4-Aminobenzamide

IUPAC Name: 4-aminobenzamide | CAS Registry Number: 2835-68-9
Synonyms: p-Aminobenzamide, Benzamide, 4-amino-, p-Carbamoylaniline, Benzamide, p-amino-, para-aminobenzamide, p-Aminobenzoic acid amide, CCRIS 6792, Oprea1_069284, Benzamide, p-amino- (8CI), 284572_ALDRICH, EINECS 220-612-3, NSC 36963, NSC 233920, NSC36963, NSC233920, ZINC00157169, LS-166276, ST5213825, TL8002252, C041338

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIKYZXDTTPVVAC-UHFFFAOYSA-N

• 4-Chloro-2,5-Dimethoxyaniline

IUPAC Name: 4-chloro-2,5-dimethoxyaniline | CAS Registry Number: 6358-64-1
Synonyms: 4-Chloro-2,5-dimethoxyaniline, Benzenamine, 4-chloro-2,5-dimethoxy-, 2,5-Dimethoxy-4-chloroaniline, 536385_ALDRICH, ANILINE, 4-CHLORO-2,5-DIMETHOXY-, WLN: 1OR BZ EG DO1, NSC60154, EINECS 228-782-0, NSC 60154, CID22833, BRN 0880445, SBB003681, ZINC00403975, NCGC00164199-01, LS-19646, 4-13-00-02556 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₀ClNO₂	Molecular Weight:	187.623500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGUFQYGSBVXPMC-UHFFFAOYSA-N