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Zhejiang Jinshuangyu Enterprise

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Contact: Mr. Ruan Lifang
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Profile: Zhejiang Jinshuangyu Enterprise specializes in dye series.

35 Products/Chemicals (Click for related suppliers)  
• Acid Black 107 (CAS: 12218-96-1)
• Acid Black 168 (CAS: 12238-87-8)
• Acid Black 210
IUPAC Name: dipotassium;(3Z)-5-amino-3-[[4-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]sulfamoyl]phenyl]hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 99576-15-5
Synonyms: AcidBlack210, EINECS 286-384-2, 4-Amino-6-((4-(((4-((2,4-diaminophenyl)azo)phenyl)amino)sulphonyl)phenyl)azo)-5-hydroxy-3-((4-nitrophenyl)azo)naphthalene-2,7-disulphonic acid, potassium salt, 85223-29-6

Molecular Formula: C34H25K2N11O11S3Molecular Weight: 938.021000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 21

InChIKey: FUESMFGWMSFJPJ-XNZOGMQISA-L

• Acid Black 234
IUPAC Name: sodium (6Z)-4-amino-3-[4-[[4-(2,4-diaminophenyl)diazenylphenyl]sulfonylamino]phenyl]diazenyl-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 157577-99-6
Synonyms: 2,7-Naphthalenedisulfonic acid, 4-amino-3-((4-(((4-((2,4-diaminophenyl)azo)phenyl)sulfonyl)amino)phenyl)azo)-5-hydroxy-6-(phenylazo)-, disodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-3-(2-(4-(((4-(2-(2,4-diaminophenyl)diazenyl)phenyl)sulfonyl)amino)phenyl)diazenyl)-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:2)

Molecular Formula: C34H26N10NaO9S3-Molecular Weight: 837.816610 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: LWGOAQMDPBXUQO-JTHBLFRZSA-L

• Acid blue 324 (CAS: 88264-80-6)
• Acid blue BNL (CAS: 12219-24-8)
• Acid orange 3G
IUPAC Name: sodium 4-[[5-methoxy-4-[(4-methoxyphenyl)diazenyl]-2-methylphenyl]diazenyl]benzenesulfonate | CAS Registry Number: 68555-86-2
Synonyms: ACID ORANGE 156, EINECS 271-462-0, CID50217, LS-31991, 4-((5-Methoxy-4-((4-methoxyphenyl)azo)-2-methylphenyl)azo)benzenesulfonic acid, sodium salt, Sodium 4-((5-methoxy-4-((4-methoxyphenyl)azo)-2-methylphenyl)azo)benzenesulphonate, Benzenesulfonic acid, 4-((5-methoxy-4-((4-methoxyphenyl)azo)-2-methylphenyl)azo)-, sodium salt, 72827-75-9, Benzenesulfonic acid, 4-(2-(5-methoxy-4-(2-(4-methoxyphenyl)diazenyl)-2-methylphenyl)diazenyl)-, sodium salt (1:1)

Molecular Formula: C21H19N4NaO5SMolecular Weight: 462.454130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DBSJKTVELUTRJM-UHFFFAOYSA-M

• Acid Yellow 116 (CAS: 12239-18-8)
• Acid Yellow 219 (CAS: 71819-57-3)
• Acid Yellow 49
IUPAC Name: 2,5-dichloro-4-[(2Z)-2-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 12239-15-5
Synonyms: C.I. ACID YELLOW 49, EINECS 235-473-4, CID6400552, 5-Amino-1-phenyl-4-((2,5-dichloro-4-sulfophenyl)azo)-3-methyl-pyrazole, 2,5-Dichloro-4-((5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo)benzenesulfonic acid, 4-((5-Amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo)-2,5-dichlorobenzenesulphonic acid, Benzenesulfonic acid, 4-((5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo)-2,5-dichloro-, 37372-52-4, 39280-66-5, 55772-67-3, Benzenesulfonic acid, 4-(2-(5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)diazenyl)-2,5-dichloro-

Molecular Formula: C16H13Cl2N5O3SMolecular Weight: 426.277120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OWWDROWBWSAMNY-QBGOPNERSA-N

• C.I. ACID BLUE 264 (CAS: 39315-90-7)
• C.I. ACID VIOLET 68
IUPAC Name: benzyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-diethylazanium;1,1-dioxo-1,2-benzothiazol-3-olate | CAS Registry Number: 61724-46-7
Synonyms: Denatonium saccharide, 90823-38-4, UNII-G2NT7SMW7M, G2NT7SMW7M, Benzenemethanaminium, N-[2-[(2,6-dimethylphenyl)amino]-2-oxoethyl]-N,N-diethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1), Benzenemethanaminium, N-(2-((2,6-dimethylphenyl)amino)-2-oxoethyl)-N,N-diethyl-, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1), DSSTox_CID_14361, DSSTox_RID_79147, DSSTox_GSID_34361, SCHEMBL442731, AC1L21W8, SCHEMBL6836990, CHEMBL3185224, DTXSID9034361, C28H33N3O4S, Tox21_302351, KM2943, MFCD00214097, AKOS015897402, VA10687

Molecular Formula: C28H33N3O4SMolecular Weight: 507.649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AOVWCKBXCSVODH-UHFFFAOYSA-N

• C.I. DIRECT BLUE 15
IUPAC Name: tetrasodium 5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 2429-74-5
Synonyms: Airedale Blue D, Paper Blue S, Diamine Blue 6B, Niagara Blue 4B, Benzanil Sky Blue, Azine Sky Blue 5B, Diazol Pure Blue 4B, Chloramine Sky Blue A, DIRECT BLUE 15, C.I. Direct Blue 15, PONTAMINE BLUE 5BX, Aizen Direct Sky Blue 5B, Aizen Direct Sky Blue 5BH, AIDS006575, AIDS-006575, CID5479507, C.I. 24400

Molecular Formula: C34H24N6Na4O16S4Molecular Weight: 992.804040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 22

InChIKey: JDCJCNVYTGPGAN-UHFFFAOYSA-J

• C.I. DIRECT BROWN 2
IUPAC Name: 3-[[4-[4-[2-(7-amino-1-oxo-3-sulfonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid; sodium | CAS Registry Number: 2429-82-5
Synonyms: Azocard Brown M, Azomine Brown M, Diamine Brown M, Diazine Brown M, Fenamin Brown M, Fixanol Brown M, Japanol Brown M, Diazol Brown M, Direct Brown M, Mahogany EMBL, Amanil Brown MR, Direct Brown MB, Direct Brown MR, Direct Brown RC, Atlantic Brown M, Azine Brown M, Benzanil Brown M, Benzanol Brown M, Benzo Brown M, Columbia Brown M

Molecular Formula: C29H21N5NaO7SMolecular Weight: 606.561110 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: ZWZRKZSVHVMTBK-UHFFFAOYSA-N

• C.I. DISPERSE YELLOW 119 (CAS: 57308-41-5)
• Chlorazol Violet N
IUPAC Name: disodium 6-imino-5-[2-[4-[4-[2-(2-imino-8-oxo-5-sulfonatonaphthalen-1-yl)hydrazinyl]phenyl]phenyl]hydrazinyl]-4-oxonaphthalene-1-sulfonate | CAS Registry Number: 2586-60-9
Synonyms: Cotton Violet R, Diazol Violet N, Direct Violet C, Direct Violet N, Direct Violet R, Benzo Violet N, Pheno Violet N, Azocard Violet N, Diamine Violet N, Diazine Violet N, Fixanol Violet N, Japanol Violet J, Direct Violet FR, Atlantic Violet N, Benzanil Violet N, Erie Violet 3R, Calcomine Violet N, Pontamine Violet N, Trisulfon Violet N, Airedale Violet ND

Molecular Formula: C32H22N6Na2O8S2Molecular Weight: 728.662020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: OSMMFJNWEWZQTR-UHFFFAOYSA-L

• Ci 22610
IUPAC Name: sodium 5-amino-3-[[4-[4-[2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 2602-46-2
Synonyms: Kayaku direct, Diamine Blue BB, Chlorazol Blue B, Direct Blue A, Direct Blue K, Direct Blue BB, Direct Blue GS, Nippon Blue BB, Azocard Blue 2B, Azomine Blue 2B, Benzo Blue GS, Diamine Blue 2B, Diazine Blue 2B, Diphenyl Blue KF, Fenamin Blue 2B, Fixanol Blue 2B, Niagara Blue 2B, Diazol Blue 2B, Direct Blue 2B, Indigo Blue 2B

Molecular Formula: C32H24N6NaO14S4+Molecular Weight: 867.814530 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: BWGUZJJHBRQJJH-UHFFFAOYSA-N

• Direct Blue 71
IUPAC Name: tetrasodium 3-[4-[4-[(2E)-2-(6-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-6-sulfonatonaphthalen-1-yl]diazenylnaphthalen-1-yl]diazenylnaphthalene-1,5-disulfonate | CAS Registry Number: 4399-55-7
Synonyms: C.I. Direct Blue 71, EINECS 224-531-4, EINECS 278-274-8, CID9566060, 1,5-Naphthalenedisulfonic acid, 3-((4-((4-((6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-6-sulfo-1-naphthaleny l)azo)-1-naphthalenyl)azo)-, tetrasodium salt, 1,5-Naphthalenedisulfonic acid, 3-((4-((4-((6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-1-naphthalenyl)azo)-, sodium salt, 1,5-Naphthalenedisulfonic acid, 3-((4-((4-((6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-1-naphthalenyl)azo)-, tetrasodium salt, 1,5-Naphthalenedisulfonic acid, 3-(2-(4-(2-(4-(2-(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-1-naphthalenyl)diazenyl)-, sodium salt (1:?), 1,5-Naphthalenedisulfonic acid, 3-(2-(4-(2-(4-(2-(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-1-naphthalenyl)diazenyl)-, sodium salt (1:4), 147516-25-4, 201749-68-0, 3-((4-((4-((6-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)-6-sulpho-1-naphthyl)azo)-1-naphthyl)azo)naphthalene-1,5-disulphonic acid, sodium salt, 3-((4-((4-((7-Amino-4-hydroxy-2-sulfo-3-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-1-naphthalenyl)azo)-1,5-naphthalenedisulfonic acid, sodium salt, 75627-20-2, Tetrasodium 3-((4-((4-((6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)-6-sulphonato-1-naphthyl)azo)-1-naphthyl)azo)naphthalene-1,5-disulphonate

Molecular Formula: C40H23N7Na4O13S4Molecular Weight: 1029.868800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: OAYAFVUUUYMNOP-PLUAUMMZSA-J

• Direct Blue 86
Synonyms: Direct blue 86, FT-0627872, I14-55629

Molecular Formula: C32H14CuN8Na2O6S2Molecular Weight: 780.159099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LSASILAMYYWGBH-UHFFFAOYSA-L

• Disodium4,4'-Bis(2-Sulfostyryl)Biphenyl
IUPAC Name: disodium 2-[(Z)-2-[4-[4-[(Z)-2-(2-sulfonatophenyl)ethenyl]phenyl]phenyl]ethenyl]benzenesulfonate | CAS Registry Number: 27344-41-8
Synonyms: Tinopal CBS, Tinopal CBS-X, STILBENE 3, FBA 351, EINECS 248-421-0, Disodium 4,4'-bis(2-sulfostyryl)biphenyl, CID6434006, LS-31779, Benzenesulfonic acid, 2,2'-(4,4'-biphenylylenedivinylene)di-, disodium salt, Disodium 2,2'-((1,1'-biphenyl)-4,4'-diyldivinylene)bis(benzenesulphonate), Benzenesulfonic acid, 2,2'-((1,1'-biphenyl)-4,4'-diyldi-2,1-ethenediyl)bis-, disodium salt, Disodium 4,4'-bis-((4-anilino-6-(N-methyl-2-hydroxyethylamino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulfonate, 38775-22-3, 63439-81-6, 71124-07-7

Molecular Formula: C28H20Na2O6S2Molecular Weight: 562.564340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PMPJQLCPEQFEJW-GNTLFSRWSA-L

• Disperse Blue 56
IUPAC Name: 1,5-diamino-2-chloro-4,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 12217-79-7
Synonyms: EINECS 235-401-1, CID25528, 1,5-Diaminochloro-4,8-dihydroxyanthraquinone, 9,10-Anthracenedione, 1,5-diaminochloro-4,8-dihydroxy-, 34344-90-6, 50814-71-6, 71807-39-1, 71807-42-6, 84933-12-0

Molecular Formula: C14H9ClN2O4Molecular Weight: 304.685260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SIRMWLMEYFPGAD-UHFFFAOYSA-N

• Disperse Blue 79
IUPAC Name: 2-[2-acetamido-N-(2-acetyloxyethyl)-3-(2-bromo-4,6-dinitrophenyl)diazenyl-5-ethoxyanilino]ethyl acetate | CAS Registry Number: 12239-34-8
Synonyms: C.I. Disperse Blue 79, EINECS 235-475-5, 4-(2-Bromo-4,6-dinitrophenylazo)-5-acetylamino-2-ethoxy-N,N-bis(beta-acetoxyethyl)aniline, 2,2'-((5-Acetamide-4-((2-bromo-4,6-dinitrophenyl)azo)-2-ethoxyphenyl)imino)diethyl diacetate, 3956-55-6, 50814-74-9, 52276-87-6, 67426-79-3, 73299-48-6, Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-ethoxyphenyl)-, Acetamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-ethoxyphenyl)-

Molecular Formula: C24H27BrN6O10Molecular Weight: 639.409380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: CXGBNTZHEOCOEN-UHFFFAOYSA-N

• DISPERSE BRILLIANT RED E-FB 200
IUPAC Name: 1-amino-4-hydroxy-2-phenoxyanthracene-9,10-dione | CAS Registry Number: 12223-37-9
Synonyms: Teraprint, Latyl cerise N, Palanil Red BF, Resiren Red TB, Resolin Red FB, Resolin Red FBE, Resorin Red FBE, Samaron Pink FBL, Disperse Red 60, 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

Molecular Formula: C20H13NO4Molecular Weight: 331.321520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHXFWEJMQVIWDH-UHFFFAOYSA-N

• Disperse Orange 61
IUPAC Name: 3-[4-(2,6-dibromo-4-nitrophenyl)diazenyl-N-ethylanilino]propanenitrile | CAS Registry Number: 12270-45-0
Synonyms: EINECS 259-563-8, CID108692, 3-((4-((2,6-Dibromo-4-nitrophenyl)azo)phenyl)ethylamino)propiononitrile, 4-(2,6-Dibromo-4-nitrophenylazo)-N-(beta-cyanoethyl)-N-ethylaniline, Propanenitrile, 3-((4-((2,6-dibromo-4-nitrophenyl)azo)phenyl)ethylamino)-, Propanenitrile, 3-((4-(2-(2,6-dibromo-4-nitrophenyl)diazenyl)phenyl)ethylamino)-, 55281-26-0

Molecular Formula: C17H15Br2N5O2Molecular Weight: 481.141300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MWMJPPMTXZJLIK-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: C20H13NO4Molecular Weight: 331.321520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHXFWEJMQVIWDH-UHFFFAOYSA-N

• DISPERSE YELLOW 54
IUPAC Name: 2-(3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 12223-85-7
Synonyms: Latyl Yellow 3G, Disperse Yellow 54, 3'-Hydroxyquinophthalone, 3-Hydroxyquinophthalone, NCIOpen2_003082, MolPort-001-814-724, C.I. DISPERSE YELLOW 54, CID24228, NSC64849, EINECS 231-474-9, NSC 64849, 2-(3-Hydroxy-2-quinolyl)-1,3-indanedione, 3-Hydroxy-2-(1,3-indandione-2-yl)quinoline, 1,3-Indandione, 2-(3-hydroxy-2-quinolyl)-, 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-, 2-(3-Hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione, 7576-65-0, 113041-80-8, 62395-98-6, 75216-45-4

Molecular Formula: C18H11NO3Molecular Weight: 289.284840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDTLQXNAPKJJAM-UHFFFAOYSA-N

• disperseorange30
IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]anilino]ethyl acetate | CAS Registry Number: 12223-23-3
Synonyms: 2-(N-(2-Cyanoethyl)-4-((2,6-dichloro-4-nitrophenyl)azo)anilino)ethyl acetate, C.I. Disperse Orange 30, Benzenamine, N-(2-acetoxy)ethyl-N-(2-cyano)ethyl-4-(((2,6-dichloro-4-nitro)phenyl)azo)-, Benzenamine, N-(2-acetoxy)ethyl-N-(2-cyano)ethyl-4-[[(2,6-dichloro-4-nitro)phenyl]azo]-, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-[[2-(acetyloxy)ethyl][4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]amino]-, AC1Q3QHT, AC1L2W8S, EINECS 226-070-4, AR-1C9558, FT-0625332, 2-[N-(2-cyanoethyl)-4-[(2,6-dichloro-4-nitrophenyl)diazenyl]anilino]ethyl acetate, 4-((2,6-Dichloro-4-nitrophenyl)azo)-N-(cyanoethyl)-N-(acetoxyethyl)aniline, 4-(2,6-Dichloro-4-nitrophenylazo)-N-(beta-acetoxyethyl)-N-(beta-cyanoethyl)aniline, 3-(4-((2,6-Dichloro-4-nitrophenyl)azo)-N-(2-hydroxyethyl)anilino)propionitrile, acetate (ester), 39328-03-5, 50814-77-2, 5261-31-4, Propanenitrile, 3-((2-(acetyloxy)ethyl)(4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)amino)-

Molecular Formula: C19H17Cl2N5O4Molecular Weight: 450.275380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ROPYWXVRNREIQD-UHFFFAOYSA-N

• Fluorescent Brightener 135
IUPAC Name: 5-methyl-2-[(E)-2-(5-methyl-1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 1041-00-5
Synonyms: SK (fluorescent brightener), EINECS 241-271-7, MolPort-002-144-063, Benzoxazole, vinylenebis[5-methyl-, EINECS 213-866-1, ZINC03998020, 1,2-Bis(5-methylbenzoxazol-2-yl)ethylene, 2,2'-Vinylenebis(5-methylbenzoxazole), CID5332173, (E)-2,2'-Vinylenebis(5-methylbenzoxazole), trans-2,2'-Ethylenebis(5-methylbenzoxazole), LS-42189, Benzoxazole, 2,2'-vinylenebis(5-methyl-, (E)-, alpha,beta-Di(5-methylbenzoxazol-2-yl)ethene, 2,2'-(1,2-Ethenediyl)bis(5-methylbenzoxazole), Benzoxazole, 2,2'-(1E)-1,2-ethenediylbis(5-methyl-, Benzoxazole, 2,2'-(1,2-ethenediyl)bis(5-methyl-, Benzoxazole, 2,2'-(1,2-ethenediyl)bis(5-methyl-, (E)-, Benzoxazole, 2,2'-(1,2-ethenediyl)bis[5-methyl-, SK

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKRZNAWSCAUDRQ-BQYQJAHWSA-N

• ORANGE G
IUPAC Name: 3-methylbut-2-enyl thiocyanate | CAS Registry Number: 1936-96-5
Synonyms: 3-Methyl-2-butenyl thiocyanate, 1-thiocyanato-3-methyl-2-butene, OR037358, OR237725, (3-METHYLBUT-2-EN-1-YL)SULFANYLCARBONITRILE

Molecular Formula: C6H9NSMolecular Weight: 127.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWQGGPZHETYGOZ-UHFFFAOYSA-N

• SODIUM DI-N-OCTYL SULFOSUCCINATE
IUPAC Name: sodium 1,4-dioctoxy-1,4-dioxobutane-2-sulfonate | CAS Registry Number: 1639-66-3
Synonyms: Solbaleite, Butyl-cerumen, Bu-cerumen, Noname, Texapon DOS, Elfanol 883, Neocol SW 30, Caswell No. 392I, Dioctyl sodiosulfosuccinate, Sodium dioctylsulfosuccinate, Dioctyl sodium sulfosuccinate, Dioctyl sulfosuccinate sodium, Sodium dioctyl sulfosuccinate, Dioctyl sodium sulphosuccinate, Dioctyl sulfosuccinate sodium salt, Sodium bis(octyl)sulfosuccinate, Sodium di-n-octylsulfosuccinate, Sodium di-n-octyl sulfosuccinate, HSDB 4086, NSC 7779

Molecular Formula: C20H37NaO7SMolecular Weight: 444.558350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RCIJACVHOIKRAP-UHFFFAOYSA-M

• Sodium Methyl Oleoyl Taurate
IUPAC Name: sodium 2-[methyl-[(Z)-octadec-9-enoyl]amino]ethanesulfonate | CAS Registry Number: 137-20-2
Synonyms: Metaupon paste, Hostapon T, Nissan diapon T, Metaupon, Adinol T, Igepon T, Nissan diapion S, Igepon TE, Concogel 2 conc, Concogel 2 conc., Igepon T 33, Igepon T 51, Igepon T 77, Igepon T-43, Igepon T-71, Igepon T-73, N-Methyloleoyltaurine, Sodium oleylmethyltauride, Sodium methyl oleoyl taurate, Alkyl sodium N-methyltaurate

Molecular Formula: C21H40NNaO4SMolecular Weight: 425.601370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZWPGJFSBABFGL-GMFCBQQYSA-M

• Tracid Rubine 5bl
IUPAC Name: (4S)-2-methylpentane-2,4-diol | CAS Registry Number: 12220-29-0
Synonyms: (4S)-2-methylpentane-2,4-diol, (4S)-2-METHYL-2,4-PENTANEDIOL, (S)-2-Methyl-2,4-pentanediol, 99210-91-0, 99113-75-4, AC1NRC67, SCHEMBL335683, CHEBI:44224, ZINC388075, S-(+)-2-Methyl-2,4-pentanediol, FCH890239, AKOS005255883, AKOS006306969, (S)-(+)-2-Methyl-2,4-pentandiol, (S)-(+)-2-Methyl-2,4-pentanediol, DB03564, CJ-03098, OR315011, ZB011267, (S)-(+)-2-Methyl-2,4-pentandiol99%

Molecular Formula: C6H14O2Molecular Weight: 118.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVTBMSDMJJWYQN-YFKPBYRVSA-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: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJFWQNJLLOFIJK-UHFFFAOYSA-N

• 6-Mercaptopurine
IUPAC Name: 3,7-dihydropurine-6-thione | CAS Registry Number: 50-44-2
Synonyms: mercaptopurine, Mercapurin, Leupurin, Mercaleukin, Purinethiol, Purinethol, Leukerin, 6-Mercaptopurin, Ismipur, 6-Thioxopurine, 6-Purinethiol, 6-Thiopurine, Mern, Mercaleukim, Purimethol, Leukeran, Puri-Nethol, 6-Thiohypoxanthine, Purine-6-thiol, 3H-Purine-6-thiol

Molecular Formula: C5H4N4SMolecular Weight: 152.177060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLVAUDGFNGKCSF-UHFFFAOYSA-N

• 2-NAPHTHALENESULFONIC ACID 6-AMINO-3-[[4-[(4-AMINOPHENYL)AZO]-2-METHOXY-5-METHYLPHENYL]AZO]-4-HYDROXY-,MONOSODIUM SALT
IUPAC Name: sodium (3Z)-6-amino-3-[[4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 2945-96-2
Synonyms: Carbide Black D, Phenazo Black D, Zambesi Black D, Azogen Black D, Durazol Gray B, Diazol Black SD, Diazo Black D, Giuba Black D, Indigene Black D, Triamine Black D, Vondacel Black D, Carbide Black DU, Diazine Black DR, Diazamine Black D, Diazo Fast Black D, Benzo Grey LBGV, Benzamin Black DS, Direct Black 17, Hispadiazo Black D, Diaphtogene Black D

Molecular Formula: C24H21N6NaO5SMolecular Weight: 528.515510 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZMSCBCOFMPQOOB-LWKZWVBISA-M


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