Yancheng Xinghua Chemical Co., Ltd.

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Contact: Zheng Wenchang
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Profile: Yancheng Xinghua Chemical Co., Ltd. is a manufacturer of chemical raw materials. We specialize in research, development, production, and trade of dyes & dye intermediates. Some of our range of products include acid dyes, solvent dyes, mordant dyes, and direct dyes. Our products and services are widely used in various pharmaceuticals & chemical industries.

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1 2 3 [4]

• HID ACID AQUA BLUE

IUPAC Name: sodium;3-[[ethyl-[7-[ethyl-[phenyl(sulfo)methyl]amino]phenothiazin-3-ylidene]azaniumyl]methyl]benzenesulfonate | CAS Registry Number: 6379-04-0
Synonyms: 3-[N-Ethyl-N- amino]-7-[N-ethyl-N- amino]phenothiazin-5-ium

Molecular Formula:	C₃₀H₂₈N₃NaO₆S₃	Molecular Weight:	645.744589 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XZJIPNLYEKOFKQ-UHFFFAOYSA-M

• Methyl Blue

IUPAC Name: disodium 2-[4-[[4-(2-sulfonatoanilino)phenyl]-[4-(2-sulfonatophenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonate | CAS Registry Number: 28983-56-4
Synonyms: Cotton blue, Helvetia Blue, Soluble Blue, Helvetia Blue I, Ink Blue, Ink Blue Special, Water Blue B, Soluble Blue 8B, Water Blue IN, Silk Blue H, Ink Blue BA, Ink Blue G, Ink Blue M, Ink Blue N, Sky Blue G, Ink Blue BJT, Ink Blue WGS, Ink Blue WRS, Ink Blue BJTN, Acid Blue 93

Molecular Formula:	C₃₇H₂₆N₃Na₂O₉S₃-	Molecular Weight:	798.791580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: TUHAIJABPUJAEY-UHFFFAOYSA-K

• Mordant Black 13

IUPAC Name: disodium 3-[[4-hydroxy-9,10-dioxo-2-(4-sulfonatoanilino)anthracen-1-yl]amino]benzenesulfonate | CAS Registry Number: 1324-21-6
Synonyms: ALIZARIN BLUE BLACK B

Molecular Formula:	C₂₆H₁₆N₂Na₂O₉S₂	Molecular Weight:	610.522780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: SNWKSPIFHCTHRU-UHFFFAOYSA-L

• Mordant Black 3

IUPAC Name: 4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid; sodium | CAS Registry Number: 3564-14-5
Synonyms: Diacromo Blue G, Hispacrom Blue BG, Alizarine Blue OCB, Tertrochrome Blue B, Durochrome cyanine G, Superchrome Blue BC, Superchrome Blue BG, Durochrome Blue OCG, Kenachrome Black 6B, Eriochrome Blue Black, Solochrome Black 6BN, Chrome Blue Black BF, Chrome Fast Cyanine G, Fast Chrome Cyanine G, Diamond Blue Black AE, Diamond Blue Black EB, Solochromate Black 6BN, Chrome Fast Cyanine BP, Chrome Fast Cyanine GN, Chrome Fast Cyanine GP

Molecular Formula:	C₂₀H₁₄N₂NaO₅S	Molecular Weight:	417.390330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PJEVMBXZPOSCIX-UHFFFAOYSA-N

• Mordant Black 38

IUPAC Name: sodium 3-[(2Z)-2-(8-acetamido-2-oxonaphthalen-1-ylidene)hydrazinyl]-5-chloro-2-hydroxybenzenesulfonate | CAS Registry Number: 6441-96-9
Synonyms: EINECS 229-233-8, CID9575925, Sodium 3-((8-acetamido-2-hydroxy-1-naphthyl)azo)-5-chloro-2-hydroxybenzenesulphonate, Benzenesulfonic acid, 3-((8-(acetylamino)-2-hydroxy-1-naphthalenyl)azo)-5-chloro-2-hydroxy-, monosodium salt, Benzenesulfonic acid, 3-(2-(8-(acetylamino)-2-hydroxy-1-naphthalenyl)diazenyl)-5-chloro-2-hydroxy-, sodium salt (1:1)

Molecular Formula:	C₁₈H₁₃ClN₃NaO₆S	Molecular Weight:	457.820090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DUUGXTIWLXKZJB-GDHRODDYSA-M

• Mordant Black 56

IUPAC Name: sodium;5-[2-(5-chloro-2-hydroxyphenyl)hydrazinyl]-4,6-dioxonaphthalene-2-sulfonate | CAS Registry Number: 5851-02-5
Synonyms: MordantBlack56

Molecular Formula:	C₁₆H₁₀ClN₂NaO₆S	Molecular Weight:	416.768169 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OPRAIYWIFDJGOH-UHFFFAOYSA-M

• Mordant Black 7

IUPAC Name: sodium 5-chloro-3-[2-(1,5-dioxonaphthalen-2-yl)hydrazinyl]-2-hydroxybenzenesulfonate | CAS Registry Number: 3618-60-8
Synonyms: EINECS 222-808-4, CID5483141, Sodium 5-chloro-3-((1,5-dihydroxy-2-naphthyl)azo)-2-hydroxybenzenesulphonate

Molecular Formula:	C₁₆H₁₀ClN₂NaO₆S	Molecular Weight:	416.768170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NKPLWZGFGUVDRT-UHFFFAOYSA-M

• MORDANT BLACK 77 (CAS: 61725-27-7)

• Mordant Black 9

IUPAC Name: sodium 3-[2-(1,5-dioxonaphthalen-2-yl)hydrazinyl]-4-hydroxybenzenesulfonate | CAS Registry Number: 2052-25-7
Synonyms: MORDANT BLACK 9, MolPort-003-911-350, EINECS 218-145-5, EINECS 288-526-9, CID5359676, C.I. Mordant Black 9, monosodium salt, Sodium 3-((1,5-dihydroxy-2-naphthyl)azo)-4-hydroxybenzenesulphonate, Benzenesulfonic acid, 3-((1,5-dihydroxy-2-naphthalenyl)azo)-4-hydroxy-, monosodium salt, Benzenesulfonic acid, 3-((1,5-dihydroxy-2-naphthalenyl)azo)-4-hydroxy-, sodium salt, 85750-02-3, Benzenesulfonic acid, 3-(2-(1,5-dihydroxy-2-naphthalenyl)diazenyl)-4-hydroxy-, sodium salt (1:1)

Molecular Formula:	C₁₆H₁₁N₂NaO₆S	Molecular Weight:	382.323110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GJJYQFJLFUEXMR-UHFFFAOYSA-M

• Patent Blue

IUPAC Name: sodium 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate | CAS Registry Number: 129-17-9
Synonyms: Sulfan Blue, Patent Blue VF, Sulphanblau, Disulphen Blau, Sulphan Blue, Disulphine VN, Acid blue 1, Alphazurine 2G, Bleu patente V, Hidacid Blue V, Leather Blue G, Carmine Blue VF, Amacid Blue V, Patent Blue V, Carmin Blue VS, Fenazo Blue XF, Patent Blue VS, Xylene Blue VS, Erioglaucine Supra, Hexaco Blue VRS

Molecular Formula:	C₂₇H₃₁N₂NaO₆S₂	Molecular Weight:	566.664610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SJEYSFABYSGQBG-UHFFFAOYSA-M

• Solvent Dye

• Solvent Violet 13

IUPAC Name: 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione

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

InChIKey: LJFWQNJLLOFIJK-UHFFFAOYSA-N

• Solvent Violet 14

IUPAC Name: 1,5-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 8005-40-1
Synonyms: Violet 3R base, 1,5-Di-p-toluidinoanthraquinone, NSC13985, CID66503, EINECS 201-403-6, EINECS 232-338-1, Anthraquinone, 1,5-di-p-toluidino-, NSC 13985, 1,5-Bis((4-methylphenyl)amino)anthraquinone, Anthraquinone, 1,5-di-p-toluidino- (8CI), 1,5(Or1,8)-bis((4-methylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 1,5-bis((4-methylphenyl)amino)-, 9,10-Anthracenedione, 1,5-bis[(4-methylphenyl)amino]-, 9,10-Anthracenedione, 1,5(or 1,8)-bis((4-methylphenyl)amino)-, 82-20-2, 59459-28-8, 67577-84-8, 72146-56-6

Molecular Formula:	C₂₈H₂₂N₂O₂	Molecular Weight:	418.486480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZKIVUFFTMWIBCO-UHFFFAOYSA-N

• SOLVENT VIOLET 31

IUPAC Name: 1,4-diamino-2,3-dichloroanthracene-9,10-dione | CAS Registry Number: 70956-27-3
Synonyms: Disperse Violet 28, MolPort-000-628-194, ZINC04531154, 1,4-Diamino-2,3-dichloroanthraquinone, CID65731, EINECS 201-348-8, AC-10619, D2725, 1,4-Diamino-2,3-dichloro anthraquinone (DCDA), 9,10-Anthracenedione, 1,4-diamino-2,3-dichloro-, 12227-83-7, 273400-71-8, 81-42-5

Molecular Formula:	C₁₄H₈Cl₂N₂O₂	Molecular Weight:	307.131520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KZYAYVSWIPZDKL-UHFFFAOYSA-N

• Solvent Violet 36 (CAS: 61951-89-1)

• Solvent Violet 37 (CAS: 61969-50-4)

• SOLVENT VIOLET 38

IUPAC Name: 1,4-bis(2,6-dibromo-4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 63512-14-1
Synonyms: EINECS 269-469-9, CID109922, 1,4-Bis((2,6-dibromo-4-methylphenyl)amino)anthraquinone, 1,4-Di(2',6'-dibromo-4'-methylphenylamino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((2,6-dibromo-4-methylphenyl)amino)-, 68239-76-9

Molecular Formula:	C₂₈H₁₈Br₄N₂O₂	Molecular Weight:	734.070720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MBBKLLKQAYFPGR-UHFFFAOYSA-N

• SOLVENT VIOLET 48

IUPAC Name: 1,8-bis(4-dodecylanilino)anthracene-9,10-dione | CAS Registry Number: 42887-23-0
Synonyms: SolventViolet48, AC1NUYJA, 1,8-Bis(4-dodecylanilino)anthracene-9,10-dione

Molecular Formula:	C₅₀H₆₆N₂O₂	Molecular Weight:	727.071240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKHIUPSBZPAKMQ-UHFFFAOYSA-N

• Solvent Violet 49 (CAS: 205057-15-4)

• Solvent Violet 56

• Solvent Violet 59

IUPAC Name: 1,4-diamino-2,3-diphenoxyanthracene-9,10-dione | CAS Registry Number: 12217-95-7
Synonyms: 1,4-diamino-2,3-diphenoxy-9,10-anthraquinone, 79956-56-2, Red Violet R, EINECS 229-066-0, Solvaperm Red Violet R, AC1Q6JYC, SureCN92433, C.I. Solvent Violet 59, C.I. Disperse Violet 31, AC1L306X, AC1Q517Z, CTK8D7832, MolPort-001-832-996, KST-1B8652, AR-1B7666, AKOS001593485, MCULE-5056308000, 1,4-Diamino-2,3-diphenoxyanthraquinone, C.I. 62025, EU-0067996

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

InChIKey: NZTGGRGGJFCKGG-UHFFFAOYSA-N

• Solvent Violet 8

IUPAC Name: 4-[(4-dimethylaminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline | CAS Registry Number: 52080-58-7
Synonyms: Pentamethylpararosaniline, Methyl Violet dye salt, C.I. Solvent Violet 8, CCRIS 5191, BRN 2759959, CID164877, ZINC04521520, NCGC00167495-01, LS-19890, LT03329824, 4,4'-((4-(Methylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N,N-dimethylaniline), Aniline, 4,4'-((4-(methylimino)-2,5-cyclohexadien-1-ylidene)methylene)bis(N,N-dimethyl-, 1325-81-1, 1733-13-7, 53469-18-4

Molecular Formula:	C₂₄H₂₇N₃	Molecular Weight:	357.491280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMPCGOAFZFKBGH-UHFFFAOYSA-N

• Solvent Violet 9

IUPAC Name: tris[4-(dimethylamino)phenyl]methanol | CAS Registry Number: 467-63-0
Synonyms: Methylrosaniline, Methylrosanilinum, Violet 5BO Base, Violet 5BNO Base, Crystal Violet Base, Waxoline Violet 10B, Crystal Violet Carbinol, C.I. Solvent Violet 9, Aizen Crystal Violet Base, Crystal Violet Carbinol Base, C.I. Basic Violet 3, carbinol, Tri(p-dimethylaminophenyl)methanol, EINECS 207-396-6, BRN 2225285, C.I. 42555B, ZINC03878154, 4,4',4''-Dimethylaminotriphenylcarbinol, Carbinolbase des kristallviolett [German], Methanol, tris(p-(dimethylamino)phenyl)-, p,p',p''-Tris(dimethylamino)trityl alcohol

Molecular Formula:	C₂₅H₃₁N₃O	Molecular Weight:	389.533140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFVDKARCPMTZCS-UHFFFAOYSA-N

• Solventviolet9#

• TERTR ACID LIGHT BLUE B

• 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