Wenzhou Meiernuo Chemical Co., Ltd.

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Contact: Mr. Sheng
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Address: Room 1613, Building A, Wenzhou E-commerce Mansion, Ningbo Road,Panqiao Street,Ouhai District., Wenzhou, Zhejiang 325018, China
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Profile: Wenzhou Meiernuo Chemical Co., Ltd. specializes in metal complex dyes, water-oil gender spray dye, water dyes, leather spray dyes, oil-soluble dyes, textile dyes, additives, dyes intermediates, acid dyes, weak acid dye series, neutral dyes, metal pigments, and paint additives. We also provide chromium agents, solvent-based dyes, additives, and cigarette dyes.

39 Products/Chemicals (Click for related suppliers)

• Acid Dyes

IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate

Molecular Formula:	C₂₇H₃₁N₂NaO₆S₂	Molecular Weight:	566.663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SJEYSFABYSGQBG-UHFFFAOYSA-M

• Acid Green Dye

IUPAC Name: trisodium;iron(3+);5-nitroso-6-oxidonaphthalene-2-sulfonate | CAS Registry Number: 10401-67-9
Synonyms: Naphthol Green B, Acid green 1, 19381-50-1, C.I. 10020, D and C Green 1, Ext D&C Green 1, C.I. Acid Green 1, C.I. Pigment Green 12, Ext D and C Green No. 1, Naphthol Green, AC1MC3PF, AC1OCD2E, UNII-W60I5H3VMQ, N7257_SIGMA, C.I. Acid Green 1 (VAN), 70550_FLUKA, NSC 9830, EINECS 243-010-2, Ext D and C Green No. 1 (VAN), CI 10020

Molecular Formula:	C₃₀H₁₅FeN₃Na₃O₁₅S₃	Molecular Weight:	878.460508 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: JMXROTHPANUTOJ-UHFFFAOYSA-H

• Acid Mordant Dyes

• Acid orange 12 dye

IUPAC Name: sodium 6-oxo-5-(phenylhydrazinylidene)naphthalene-2-sulfonic acid | CAS Registry Number: 1934-20-9
Synonyms: Croceine Orange, Crocein Orange, Brilliant Orange, Acilan Orange G, Orange RN, Orange LZS, Ponceau 4G, Croceine Orange Y, Monolite Orange C, Helio Orange CAG, Acidine Orange GN, Hexacol Orange RN, Kiton Ponceau 4G, Siloton Orange GR, Brilliant Orange G, Croceine Orange EN, Hispacid Orange CG, Croceine Orange 2G, Brilliant Orange GN, Lutetia Orange 2JR

Molecular Formula:	C₁₆H₁₂N₂NaO₄S+	Molecular Weight:	351.332250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MWRMYQCXIXUBGJ-UHFFFAOYSA-N

• Acidyellow25

IUPAC Name: sodium;4-[5-methyl-4-[[4-methyl-3-(phenylsulfamoyl)phenyl]diazenyl]-3-oxo-1H-pyrazol-2-yl]benzenesulfonate

Molecular Formula:	C₂₃H₂₀N₅NaO₆S₂	Molecular Weight:	549.552 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HIVOVYAPEYLNLV-UHFFFAOYSA-M

• Acidyellow76

IUPAC Name: sodium;4-[3-methyl-4-[[4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonate

Molecular Formula:	C₂₃H₁₉N₄NaO₇S₂	Molecular Weight:	550.536 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: LJIYMMARAPJXBA-UHFFFAOYSA-M

• Chromium Chloride 6-Hydrate

IUPAC Name: trichlorochromium hexahydrate | CAS Registry Number: 10060-12-5
Synonyms: Hexaaquachromium chloride, Chromic chloride hexahydrate, CHROMIC CHLORIDE, Chromic chloride [USAN], Chromic chloride (TN), Chromic chloride (USP), Chromium chloride hexahydrate, Hexaaquachromium(III) chloride, trichlorochromium hexahydrate, Chromium trichloride hexahydrate, Chromium(III) chloride hexahydrate, Chromium(3+) chloride hexahydrate, 230723_ALDRICH, Chlorid chromity hexahydrat [Czech], 27096_FLUKA, Chromium chloride (CrCl3) hexahydrate, LS-322, Chromium chloride, hexahydrate (8CI,9CI), D03479, CHROMIUM CHLORIDE HEXAHYDRATE(9CI) (CHEMICAL MIXTURE)

Molecular Formula:	Cl₃CrH₁₂O₆	Molecular Weight:	266.446780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LJAOOBNHPFKCDR-UHFFFAOYSA-K

• Chromium Picolinate

IUPAC Name: chromium(3+); pyridine-2-carboxylate | CAS Registry Number: 14639-25-9
Synonyms: Chromium picolinate, Chromium tripicolinate, Chromium, tris(picolinato)-, Chromium(III) trispicolinate, Picolinic acid, chromium salt, Chromium 2-pyridinecarboxylate, 2-Pyridinecarboxylic acid, chromium salt, CID151932, LS-2230, Chromium, tris(2-pyridinecarboxylato-N(1),O(2))-, CHROMIUM PICOLINATE (SEE ALSO: 27882-76-4), Chromium, tris(2-pyridinecarboxylato-N(1),O(2))- (9CI), 140947-78-0

Molecular Formula:	C₁₈H₁₂CrN₃O₆	Molecular Weight:	418.300480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CBDQOLKNTOMMTL-UHFFFAOYSA-K

• Chromium Potassium Sulphate

IUPAC Name: potassium chromium(3+) disulfate | CAS Registry Number: 7788-99-0
Synonyms: Chrome alum, Chrome potash alum, Crystal Chrome Alum, Potassium chromium alum, Potassium chromic sulfate, 0% Basicity chrome alum, Chromic potassium sulphate, Chromium potassium sulfate, Potassium chromic sulphate, Potassium chromium sulfate, Chromium potassium sulphate, CCRIS 6183, CCRIS 7532, CHROMIC POTASSIUM SULFATE, Chromium(III) potassium sulfate, Potassium chromium(III) sulfate, Chromium potassium bis(sulphate), 34636_RIEDEL, Potassium disulphatochromate (III), EINECS 233-401-6

Molecular Formula:	CrKO₈S₂	Molecular Weight:	283.219600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OIDPCXKPHYRNKH-UHFFFAOYSA-J

• Cobalt Chloride

IUPAC Name: cobalt(2+) dichloride | CAS Registry Number: 7646-79-9
Synonyms: Dichlorocobalt, Cobalt chloride, Cobalt dichloride, Cobalt muriate, Kobaltdichlorid, Cobaltous dichloride, Kobalt chlorid, COBALTOUS CHLORIDE, Cobalt(II) chloride, cobalt(II)chloride, COCl2, Kobalt(II)-chlorid, Kobalt chlorid (German), Cobalt(2+) chloride, Cobalt chloride (CoCl2), cobalt(2+) dichloride, CoCl(2), Cobaltous chloride anhydrous, CCRIS 4224, HSDB 1000

Molecular Formula:	Cl₂Co	Molecular Weight:	129.839200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVPFVAHMJGGAJG-UHFFFAOYSA-L

• Cold water Dyes

• Dyes, Leather

• Dyes, Leveling Agents

• Dyes, Oil-Soluble

• 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

• Leveling Agents

• Leveling Agents: Coatings

• Leveling Agents: Paint

• Leveling Agents: Paper

• Leveling Agents: Textile

• Neutral Dyes

• Ortho Hydroxybenzoic Acid

IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• Textile Acid Dyes

• Textile Direct Dyes

• Textile Dye Fixing Agents

• Textile Dyeing Agents

• Textile Dyeing Aids

• Textile Dyeing and Printing Aids

• Textile Dyes

• Textile Reactive Dyes

• Water Soluble Dyes

• Weak Acid Dyestuff

• Weak Acid Sulphur Dyes

• 1 Phenyl 3 Methyl 5 Pyrazolone

IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QELUYTUMUWHWMC-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-Amino-4-Nitrophenol

IUPAC Name: 2-amino-4-nitrophenol | CAS Registry Number: 99-57-0
Synonyms: p-Nitro-o-aminophenol, 2-AMINO-4-NITROPHENOL, ursol 4gl, 4-Nitro-2-aminophenol, 2-Hydroxy-5-nitroaniline, Rodol 42, Phenol, 2-amino-4-nitro-, 4-Nitro-2-aminofenol, p-Nitroaminofenol [Polish], 3-Amino-4-hydroxynitrobenzene, 2-Amino-4-nitro-phenol, WLN: ZR BQ ENW, CCRIS 890, NCI-C55958, 1-Nitro-3-amino-4-hydroxybenzene, 2-Amino-4-nitrofenol [Czech], 4-Nitro-2-aminofenol [Czech], A70402_ALDRICH, HSDB 4165, MLS000331524

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.123440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLZVIIYRNMWPSN-UHFFFAOYSA-N

• 2-Amino-L-Phenol-4-Sulphonylamide

IUPAC Name: 3-amino-4-hydroxybenzenesulfonamide | CAS Registry Number: 98-32-8
Synonyms: Aminophenol sulfamide, 4-Hydroxymetanilamide, Metanilamide, 4-hydroxy-, o-Aminophenol-p-sulfonamide, 2-Aminophenol-4-sulfonamide, 3-Amino-4-hydroxybenzenesulfonamide, Benzenesulfonamide, 3-amino-4-hydroxy-, NSC4976, Metanilamide, 4-hydroxy- (8CI), CID66814, NSC 4976, 3-Amino-4-hydroxybenzenesulphonamide, EINECS 202-657-0, 3-Amino-4-hydroxy-benzenesulfonamide, ZINC03896051, BAS 00336947, ST5223920, EU-0066943

Molecular Formula:	C₆H₈N₂O₃S	Molecular Weight:	188.204320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AVQFHKYAVVQYQO-UHFFFAOYSA-N

• 2-Amino-4-Nitrophenol Sodium

IUPAC Name: sodium 2-amino-4-nitrophenolate | CAS Registry Number: 61702-43-0
Synonyms: Sodium 2-amino-4-nitrophenoxide, 2-Amino-4-nitrophenol sodium salt, 4-Nitro-2-aminophenol, sodium salt, EINECS 262-914-8, Phenol, 2-amino-4-nitro-, sodium salt, CID5485279, Phenol, 2-amino-4-nitro-, monosodium salt, ortho,para-Aminonitrophenol, sel sodique [French], LS-103933

Molecular Formula:	C₆H₅N₂NaO₃	Molecular Weight:	176.105270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QROXVHUAKDVYQE-UHFFFAOYSA-M

• 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