Zhejiang Jinshuangyu Enterprise

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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:	C₃₄H₂₅K₂N₁₁O₁₁S₃	Molecular Weight:	938.021000 [g/mol]
H-Bond Donor:	5	H-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:	5	H-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:	C₂₁H₁₉N₄NaO₅S	Molecular Weight:	462.454130 [g/mol]
H-Bond Donor:	0	H-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:	C₁₆H₁₃Cl₂N₅O₃S	Molecular Weight:	426.277120 [g/mol]
H-Bond Donor:	3	H-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:	C₂₈H₃₃N₃O₄S	Molecular Weight:	507.649 [g/mol]
H-Bond Donor:	1	H-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:	C₃₄H₂₄N₆Na₄O₁₆S₄	Molecular Weight:	992.804040 [g/mol]
H-Bond Donor:	4	H-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:	C₂₉H₂₁N₅NaO₇S	Molecular Weight:	606.561110 [g/mol]
H-Bond Donor:	5	H-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:	C₃₂H₂₂N₆Na₂O₈S₂	Molecular Weight:	728.662020 [g/mol]
H-Bond Donor:	6	H-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:	8	H-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:	C₄₀H₂₃N₇Na₄O₁₃S₄	Molecular Weight:	1029.868800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: OAYAFVUUUYMNOP-PLUAUMMZSA-J

• Direct Blue 86

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

Molecular Formula:	C₃₂H₁₄CuN₈Na₂O₆S₂	Molecular Weight:	780.159099 [g/mol]
H-Bond Donor:	0	H-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:	C₂₈H₂₀Na₂O₆S₂	Molecular Weight:	562.564340 [g/mol]
H-Bond Donor:	0	H-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:	C₁₄H₉ClN₂O₄	Molecular Weight:	304.685260 [g/mol]
H-Bond Donor:	4	H-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:	C₂₄H₂₇BrN₆O₁₀	Molecular Weight:	639.409380 [g/mol]
H-Bond Donor:	1	H-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:	C₂₀H₁₃NO₄	Molecular Weight:	331.321520 [g/mol]
H-Bond Donor:	2	H-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:	C₁₇H₁₅Br₂N₅O₂	Molecular Weight:	481.141300 [g/mol]
H-Bond Donor:	0	H-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:	C₂₀H₁₃NO₄	Molecular Weight:	331.321520 [g/mol]
H-Bond Donor:	2	H-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:	C₁₈H₁₁NO₃	Molecular Weight:	289.284840 [g/mol]
H-Bond Donor:	1	H-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:	C₁₉H₁₇Cl₂N₅O₄	Molecular Weight:	450.275380 [g/mol]
H-Bond Donor:	0	H-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:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₉NS	Molecular Weight:	127.205 [g/mol]
H-Bond Donor:	0	H-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:	C₂₀H₃₇NaO₇S	Molecular Weight:	444.558350 [g/mol]
H-Bond Donor:	0	H-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:	C₂₁H₄₀NNaO₄S	Molecular Weight:	425.601370 [g/mol]
H-Bond Donor:	0	H-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:	C₆H₁₄O₂	Molecular Weight:	118.176 [g/mol]
H-Bond Donor:	2	H-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:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	2	H-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:	C₅H₄N₄S	Molecular Weight:	152.177060 [g/mol]
H-Bond Donor:	2	H-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:	C₂₄H₂₁N₆NaO₅S	Molecular Weight:	528.515510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZMSCBCOFMPQOOB-LWKZWVBISA-M