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Saujanya Dye Chem

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Profile: Saujanya Dye Chem is a manufacturer and exporter of dyes, dye intermediates & chemicals. We have a product like solvent dyes, food colors, lake colors, pigment powder, acid dyes and basic dyes. We also offer napthol dyes, direct dyes, vat dyes, fast bases, reactive dyes and blended colors. Our tartrazine consists of trisodium 5-hydroxy-1-4-sulfonatophenyl, 4-sulfonatophenylazo-H-pyrazole-3-carboxylate and subsidiary color matters together with sodium chloride and sodium sulfate as principal uncolored components.

101 to 150 of 248 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• C.I. Orange G
IUPAC Name: sodium 7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid | CAS Registry Number: 1936-15-8
Synonyms: Orange G, Acid orange 10, Light Orange G, Orange G dye, Orange GG, Acid Orange G, Colacid Orange G, Dolkwal Orange G, Fast Orange G, Hexacol Orange G, Wool Orange G, Acid Orange GG, Food Orange GG, Orange BPC, Orange GMP, Acilan Orange GX, Egacid Orange GG, Ink Orange JSN, Straight Orange G, Acid Orange 2G

Molecular Formula: C16H12N2NaO7S2+Molecular Weight: 431.395450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WKVQHOYGERXKGQ-UHFFFAOYSA-N

• C.I. Pigment Red 172
IUPAC Name: dialuminum 2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 12227-78-0
Synonyms: Certolake erythrosine, Pigment Red 172, Acid Red 51:1, Food Red 14:1, Erythrosine-aluminum lake, 11150 Dispersed Pink, Ariabel Rose 300504, Japan Red 3 aluminum Lake, C.I. Acid Red 51:1, C.I. Food Red 14:1, Food Red No. 3-aluminum lake, FD&C Red No. 3-aluminum lake, EINECS 235-440-4, Japan Food Red No. 3 aluminum lake, LS-2758, C.I. 45430:1, 2',4',5',7'-Tetraiodofluorescein, aluminum salt, fd & c red no. 3, aluminum lake--prohibited, 2-(3,6-Dihydroxy-2,4,5,7-tetraiodoxanthen-9-yl)benzoic acid, aluminium salt, 3',6'-Dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3H),9'- -(9H)xanthen)-3-one, aluminum salt

Molecular Formula: C60H18Al2I12O15Molecular Weight: 2555.592636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: PMKLVGOZGNPKLG-UHFFFAOYSA-H

• C.I. Pigment Yellow 74
IUPAC Name: 2-(2-methoxy-4-nitrophenyl)diazenyl-N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6358-31-2
Synonyms: Dalamar Yellow, Luna Yellow, Ponolith Yellow Y, Pigment Yellow 74, Hansa Brilliant Yellow 5GX, Permanent Yellow, lead free, CCRIS 3192, HSDB 5181, CI PIGMENT YELLOW 74, EINECS 228-768-4, CID22829, CI 11741, LS-1531, C.I. 11741, 2-((2-Methoxy-4-nitrophenyl)azo)-o-acetoacetanisidide, 2-((2-Methoxy-4-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutyramide, Butanamide, 2-((2-methoxy-4-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo-, Butanamide, 2-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-, 2-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide, 15792-29-7

Molecular Formula: C18H18N4O6Molecular Weight: 386.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZTISORAUJJGACZ-UHFFFAOYSA-N

• C.I. Vat Violet 1
Synonyms: Tinon Violet 4R, Vat Violet 1, Brilliant Violet K, Tinon Violet 2RB, Violet kypova 1, Violet pigment 31, Cibanone Violet 2R, Cibanone Violet 4R, Pigment Violet 31, Indofast Violet Lake, Dichloroisoviolanthrone, Vat Bright Violet K, Calcoloid Violet 4RD, Calcoloid Violet 4RP, C.I Vat Violet 1, Tinon Violet B 4RP, Arlanthrene Violet 4R, Sandothrene Violet 4R, Symuler Fast Violet R, Cibanone Violet F 4R

Molecular Formula: C34H14Cl2O2Molecular Weight: 525.379760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOTVVDDZWMCZBT-UHFFFAOYSA-N

• C.I.Direct Black 22
IUPAC Name: trisodium (3Z)-6-(2,4-diaminophenyl)diazenyl-3-[[4-[4-[(2Z)-2-[7-(2,4-diaminophenyl)diazenyl-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]anilino]-3-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 6473-13-8
Synonyms: CCRIS 1390, C.I. DIRECT BLACK 22, EINECS 229-326-3, EINECS 280-246-5, C.I. Direct Black 22, sodium salt, CID9566062, LS-188385, C.I. 35435, 2-Naphthalenesulfonic acid, 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)-3-sulfophenyl)azo)-4-hydroxy-, trisodium salt, Trisodium 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulphonato-2-naphthyl)azo)phenyl)amino)-3-sulphonatophenyl)azo)-4-hydroxynaphthalene-2-sulphonate, 2-Naphthalenesulfonic acid, 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)-3-sulfophenyl)azo)-4-hydroxy-, sodium salt, 2-Naphthalenesulfonic acid, 6-(2-(2,4-diaminophenyl)diazenyl)-3-(2-(4-((4-(2-(7-(2-(2,4-diaminophenyl)diazenyl)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)phenyl)amino)-3-sulfophenyl)diazenyl)-4-hydroxy-, sodium salt (1:3), 2-Naphthalenesulfonic acid, 6-[(2,4-diaminophenyl)azo]-3-[[4-[[4-[[7-[(2,4-diaminophenyl)azo]-1-hydroxy-3-sulfo-2-naphthalenyl]azo]phenyl]amino]-3-sulfophenyl]azo]-4-hydroxy-, trisodium salt, 83221-67-4, Sodium 6-((2,4-diaminophenyl)azo)-3-((4-((4-((7-((2,4-diaminophenyl)azo)-1-hydroxy-3-sulpho-2-naphthyl)azo)phenyl)amino)-3-sulphophenyl)azo)-4-hydroxynaphthalene-2,7-disulphonate, trisodium 6-[(E)-(2,4-diaminophenyl)diazenyl]-3-{(E)-[4-({4-[(E)-{7-[(E)-(2,4-diaminophenyl)diazenyl]-1-hydroxy-3-sulfonato-2-naphthyl}diazenyl]phenyl}amino)-3-sulfonatophenyl]diazenyl}-4-hydroxynaphthalene-2-sulfonate

Molecular Formula: C44H32N13Na3O11S3Molecular Weight: 1083.969690 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 24

InChIKey: KCLJSZPAUJRRGH-FIDRBWEZSA-K

• C.I.Reactive Blue 21
Synonyms: Reactive Blue 21, Diamira Turquoise Blue, Remasol Turquoise Blue B, Remasol Turquoise Blue G, Sumifix Turquoise Blue G, C.I. Reactive Blue 21, Levafix Turquoise Blue E-G, UNII-377M303BWG

Molecular Formula: C40H25CuN9O14S5Molecular Weight: 1079.549400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 23

InChIKey: WXQMFIJLJLLQIS-UHFFFAOYSA-N

• C.I.Reactive Red 31
IUPAC Name: [(2R,3R,4R,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 12237-00-2
Synonyms: 2'-guanylic acid, 2'-GMP, guanosine-2'-monophosphate, GUANOSINE-2'-PHOSPHATE, 130-50-7, guanosine 2'-monophosphate, Guanosine-2/'-monophosphate, 2GP, 2'-Guanosine monophosphate, 1rgl, 1rnt, 2'-O-phosphoguanosine, guanosine 2'-phosphate, AC1L9GJM, SCHEMBL1477429, CHEBI:74948, CTK7J7602, WTIFIAZWCCBCGE-UUOKFMHZSA-N, ZINC5224737, DB01937

Molecular Formula: C10H14N5O8PMolecular Weight: 363.223 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WTIFIAZWCCBCGE-UUOKFMHZSA-N

• Carmoisine
IUPAC Name: disodium (3Z)-4-oxo-3-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-1-sulfonate | CAS Registry Number: 3567-69-9
Synonyms: Azorubin, Karmesin, Nacarat, Carmoisine bss, Carmoisine ba, Carmoisine fu, Carmoisine ws, Carmois ine, hd carm oisine, Carmoisine S, Carmoisine supra, Carmoisine W, Solar Rubine, Chromotrope FB, Acid Rubine, Chromotrop FB, HD Carmoisine, Azo Rubine, Azo rubine af, Carmoisine GRN

Molecular Formula: C20H12N2Na2O7S2Molecular Weight: 502.428020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: OJNIRNOPCQQNRY-BBFBTWSBSA-L

• CI Vat Green 1
Synonyms: 16,17-Dimethoxyviolanthrone

Molecular Formula: C36H22O4Molecular Weight: 518.557480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LECAYYRHWOWNHN-UHFFFAOYSA-N

• Copper Phthalocyanine Green
Synonyms: Ramapo, Fastolux Green, SolFast Green, Synthaline Green, Cyanine Green T, Fenalac Green G, Polymon Green G, Pigment green 7, Versal Green G, Fastogen Green B, Heliogen Green A, Heliogen Green G, Colanyl Green GG, Cyanine Green GP, Cyanine Green NB, Monarch Green WD, Polymon Green GN, Vynamon Green BE, Calcotone Green G, Chromatex Green G

Molecular Formula: C32Cl16CuN8Molecular Weight: 1127.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ABFKYPFPQRDCGM-UHFFFAOYSA-N

• Dinitraniline
IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 3468-63-1
Synonyms: C.I. 12075, 2-Naphthalenol, 1-[(2,4-dinitrophenyl)azo]-, 1-[(E)-(2,4-dinitrophenyl)diazenyl]-2-naphthol

Molecular Formula: C16H10N4O5Molecular Weight: 338.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JABZBOSSCDRKEA-FBMGVBCBSA-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

• Direct Dyes
• Direct Orange 34 (CAS: 12222-37-6)
• Direct Orange 39
IUPAC Name: sodium;N-[2-(4-aminophenyl)phenyl]iminosulfamate | CAS Registry Number: 1325-54-8
Synonyms: DY-39

Molecular Formula: C12H10N3NaO3SMolecular Weight: 299.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XVTRLDPIGZWMIM-UHFFFAOYSA-M

• Direct Red 23
IUPAC Name: 3-[(4-acetamidophenyl)hydrazinylidene]-4-oxo-7-[[5-oxo-6-(phenylhydrazinylidene)-7-sulfonaphthalen-2-yl]carbamoylamino]naphthalene-2-sulfonic acid; sodium | CAS Registry Number: 3441-14-3
Synonyms: Direct Scarlet, Polycor Red SE, Wogenal Scarlet CB, Benzo Scarlet 4BS, Fast scarlet 4BSA, Libia Scarlet 4BS, Paper Scarlet 4BS, Red EMB, Red EMBL, Diphenyl Scarlet RS, Fast Red 4BS, Direct Scarlet 4BS, Airedale Scarlet 4BD, Vondacel Scarlet 4BS, Erie Fast Scarlet SCB, Calcomine Scarlet 4BSY, Direct Fast Scarlet SE, Direct Fast Scarlet 4B, Benzo Fast Scarlet 4BS, Brilliant Direct Red 4A

Molecular Formula: C35H27N7NaO10S2Molecular Weight: 792.749550 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: PJFGVLNGBSUCLJ-UHFFFAOYSA-N

• Direct Red 80
IUPAC Name: hexasodium (3E)-4-oxo-7-[[(6E)-5-oxo-7-sulfonato-6-[[2-sulfonato-4-(4-sulfonatophenyl)diazenylphenyl]hydrazinylidene]naphthalen-2-yl]carbamoylamino]-3-[[2-sulfonato-4-(4-sulfonatophenyl)diazenylphenyl]hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 2610-10-8
Synonyms: Picrosirius Red, Saturn Red, Finisol Red BA, Fenaluz Red 7B, Sirius Red, Sirius Red F 3B, Dicorel Red L 3A, Solophenyl Red 3BL, Solantine Red 8BLN, Fastusol Red L 8B, Pyrazoline Red BLWN, Sirius Red F 3BA, Sumilight Red F 3B, Fastusol Red 8B-CF, Sirius Red 80F3B, Diazol Light Red 3B, Dialuminous Red F 3B, Tetramine Fast Red WE, Calcomine Fast Red 8B, Amanil Fast Red 8BLN

Molecular Formula: C45H26N10Na6O21S6Molecular Weight: 1373.070960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 29

InChIKey: LDCKXVAPQFUIOI-ZFLDVXHKSA-H

• Direct Yellow 11
IUPAC Name: disodium 6-oxo-5-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 1325-37-7
Synonyms: jaune soleil, orange rgl, Sunset yellow, Twilight Yellow, :sunset yellow, jaune orange s, Yellow sun, Para Orange, su n yellow, Cilefa Orange S, Orange Yellow S, Yellow Orange S, Yellow S, sunset yellow bss, Food yellow 3, Orange PAL, SUN Yellow, Acid Yellow TRA, Sunset Yellow FU, Dye Sunset Yellow

Molecular Formula: C16H10N2Na2O7S2Molecular Weight: 452.369340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: TXVRKNUZLYFDTJ-UHFFFAOYSA-L

• Direct Yellow 12
IUPAC Name: sodium 5-(4-ethoxyphenyl)diazenyl-2-[2-[4-(4-ethoxyphenyl)diazenyl-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 2870-32-8
Synonyms: Chrysophenine, Chrysophenine G, Chrysophenine J, Chrysophenine Y, Aurophenine O, Chrysophenine GP, Chrysophenine NS, Direct Yellow C, Benzo Yellow LG, Erie Yellow Y, Chrysophenine ESP, Cotton Yellow CH, Direct Yellow CV, Chrysophenine Extra, Fenamin Yellow CP, Diazamine Yellow C, Direct Yellow CHD, Benzanil Yellow CH, Fixanol Yellow 3G, Vondacel Yellow CG

Molecular Formula: C30H28N4NaO8S2+Molecular Weight: 659.685090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UAWGEYZZCKAPHY-UHFFFAOYSA-N

• Direct Yellow 44
IUPAC Name: disodium;(3E)-3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 8005-52-5
Synonyms: 7248-45-5, AG-G-85417, Sirius Yellow GC, EINECS 230-657-0, Direct Fast Yellow GC, AC1O6XFU, DIRECT YELLOW 44, S0143, Benzoic acid, 2-hydroxy-5-((4-((((2-methoxy-4-((3-sulfophenyl)azo)phenyl)amino)carbonyl)amino)phenyl)azo)-, disodium salt, Benzoic acid, 2-hydroxy-5-(2-(4-((((2-methoxy-4-(2-(3-sulfophenyl)diazenyl)phenyl)amino)carbonyl)amino)phenyl)diazenyl)-, sodium salt (1:2), Benzoic acid, 2-hydroxy-5-[[4-[[[[2-methoxy- 4-[(3-sulfophenyl)azo]phenyl]amino]carbonyl]amino ]phenyl]azo]-, disodium salt, disodium (3E)-3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate, Disodium 5-((4-((((2-methoxy-4-((3-sulphonatophenyl)azo)phenyl)amino)carbonyl)amino)phenyl)azo)salicylate, DISODIUM 5-[[4-[[[[2-METHOXY-4-[(3-SULFONATOPHENYL)AZO]PHENYL]AMINO]CARBONYL]AMINO]PHENYL]AZO]SALICYLATE

Molecular Formula: C27H20N6Na2O8SMolecular Weight: 634.527639 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: LATMESDURBZWNH-LPYXFUSYSA-L

• Dyes for Ink: Direct Blue 199 (CAS: 12222-04-7)
• Dyes, Acid
• Dyes, Basic
• Dyes, Direct
• Dyes, Vat
• Eriogreen
IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate | CAS Registry Number: 12768-78-4
Synonyms: Acid green 16, Acid Green Pure V, Zielen kwasowa czysta V [Polish], EINECS 222-142-4, Erio Green B, Lissamine Green V, 1325-44-6, Ammonium, (4-(p-(diethylamino)-alpha-(3,6-disulfo-1-naphthyl)benzylidene)-2,5-cyclohexadien-1-ylidene)diethyl-, hydroxide, inner salt, monosodium salt, Ammonium, diethyl(4-((p-(diethylamino)phenyl)(3,6-disulfo-1-naphthyl)methylene)-2,5-cyclohexadienylidene)-, hydroxide, inner salt, sodium salt, Ethanaminium, N-(4-((4-(diethylamino)phenyl)(3,6-disulfo-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, inner salt, sodium salt, Hydrogen (4-(4-(diethylamino)-alpha-(3,6-disulphonato-1-naphthyl)benzylidene)cyclohexa-2,5-dien-1-ylidene)diethylammonium, sodium salt, Pontacyl Green NV, Acid Brilliant Green J, Zielen kwasowa czysta V, AC1L4O2C, CTK5H9570, AG-K-52735, LS-17347, A0666, A0687

Molecular Formula: C31H33N2NaO6S2Molecular Weight: 616.723289 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UWGCNDBLFSEBDW-UHFFFAOYSA-M

• Erythrosine B
IUPAC Name: disodium 2-(2,4,5,7-tetraiodo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 16423-68-0
Synonyms: Erythrosin B, Erythrosin, Iodoeosin, Erythrosine I, Erythrosine BS, Erythrosine TB, Erythrosin BS, Erythrosine Lake, Aizen erythrosine, Maple erythrosine, Sodium erythrosin, Erythrosine 3B, Erythrosine Extra, Erythrosine sodium, Cilefa Pink B, Erythrosine Bluish, Dolkwal erythrosine, Aizen Food Red 3, Food Color Red 3, Food Dye Red 3

Molecular Formula: C20H6I4Na2O5Molecular Weight: 879.856060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IINNWAYUJNWZRM-UHFFFAOYSA-L

• Fast Bases
• Fast Green FCF
IUPAC Name: disodium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate | CAS Registry Number: 2353-45-9
Synonyms: Food green 3, Solid Green FCF, Food Green No. 3, C.I. Food Green 3, FD&C Green No. 3, 1724 Green, FD & C Green no. 3, Aizen Food Green No. 3, FD and C Green No. 3, Zelen Stala FCF [Czech], CCRIS 1867, Zelen potravinarska 3 [Czech], F7252_SIAL, F7258_SIAL, EINECS 219-091-5, NSC 379443, CID16887, CI 42053, C.I. FOOD GREEN 3, DISODIUM SALT, LS-2756

Molecular Formula: C37H34N2Na2O10S3Molecular Weight: 808.847800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RZSYLLSAWYUBPE-UHFFFAOYSA-L

• Fast Red E
IUPAC Name: disodium (5Z)-6-oxo-5-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 2302-96-7
Synonyms: Tertracid Red E, Neklacid Red E, Dalf Fast Red, Acidal Red E, Acidol Red E, Acilan Red E, Cilefa Red E, Red E for food, Naphthionic Red A, Naphthalene Red EA, HD Fast Red E, Cherry Red A Geigy, Crispin Fast Red E, Hexacol Fast Red E, Hexalan Fast Red E, Certicol Fast Red E, Hispacid Fast Red E, Neklacid Fast Red E, Acid Red 13, Acid Leather Red IBW

Molecular Formula: C20H12N2Na2O7S2Molecular Weight: 502.428020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XYTVLRKJXNXOOI-CAPIVQQTSA-L

• Fluorescein Sodium
IUPAC Name: disodium 2-(3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 518-47-8
Synonyms: Uranine, Fluorescite, Funduscein, Flurenate, Furanium, Obiturine, Floures, Fluress, Uranin, Hidacid uranine, Fluorescein sodium, Aizen uranine, Uranine Yellow, Fluorescein LT, Uranine A, Uranine O, Uranine A Extra, Uranin A, Uranin S, Uranine SS

Molecular Formula: C20H10Na2O5Molecular Weight: 376.269940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NJDNXYGOVLYJHP-UHFFFAOYSA-L

• Green S
IUPAC Name: sodium 4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 3087-16-9
Synonyms: Wool Green S, Calocid Green S, Hexacol Green S, Acid green 50, Acilan Green BS, Kiton Green S, Calcocid Green S, Vondacid Green S, Water Green SX, Erio Green S, Food Green S, Wool Green B, Calocid Green SB, Green BS, Wool Green BS, Wool Green MS, Wool Green SG, Lissamine Green B, Pharmacid Green S, Wool Green BSNA

Molecular Formula: C27H25N2NaO7S2Molecular Weight: 576.616370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WDPIZEKLJKBSOZ-UHFFFAOYSA-M

• Indigo carmine
IUPAC Name: disodium (2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-ylidene)-1H-indole-5-sulfonate | CAS Registry Number: 860-22-0
Synonyms: indigocarmine, Sachsischblau, Indigocarmin, Indigotine, Murabba, Indigotine Lake, Indigo Extract, Soluble Indigo, Indocarmine F, Carmine Blue, Indigotine B, Indigotine I, Indigotine N, Intense Blue, Indigotin I, Indigotine IA, Indigotine 1, Cilefa Blue R, Indigo Carmine A, Indigo Carmine X

Molecular Formula: C16H8N2Na2O8S2Molecular Weight: 466.352860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KHLVKKOJDHCJMG-QDBORUFSSA-L

• Methyl purple
IUPAC Name: [4-[[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 8004-87-3
Synonyms: ZINC03861439, CID2724053, NCGC00167545-01

Molecular Formula: C24H28N3+Molecular Weight: 358.499220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMPCGOAFZFKBGH-UHFFFAOYSA-O

• Napthol Dyes
• Nigrosin B, Alcohol Soluble (CAS: 8005-02-5)
• Nigrosine
IUPAC Name: disodium (6E)-4-amino-3-(4-nitrophenyl)diazenyl-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 8005-03-6
Synonyms: Nigrosin, Nigrosine B, Nigrosine WSB, Acid black 2, CI Acid black 2, NIGROSINE, Buffalo Black NBR, Lurazol Deep Blue EB, Calco nigrosine O 2P, C.I. Acid Black 2, Nigrosine wl water soluble, HSDB 1971, ANILINE BLUE BLACK, TECH, Nigrosine (C.I. Acid Black 2), NIGROSINE (WATER SOLUBLE), CI 50420, LS-7545, 1064-48-8, 12227-81-5, 69073-21-8

Molecular Formula: C22H14N6Na2O9S2Molecular Weight: 616.490900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: HKBVRFLHNUEVRO-AXSRUCDFSA-L

• 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: C27H31N2NaO6S2Molecular Weight: 566.664610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJEYSFABYSGQBG-UHFFFAOYSA-M

• Pigment Blue 15
Synonyms: Blue pigment, Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue C, Lumatex Blue B, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue HB, Bahama Blue BC, Bahama Blue WD, Cyanine Blue Rnf, Lionol Blue ER, Bahama Blue BNC, Helio Blue B, Linnol Blue KLG

Molecular Formula: C32H16CuN8Molecular Weight: 576.069040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

• Pigment Blue 78
IUPAC Name: 3-[[ethyl-[4-[[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]-(2-sulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]azaniumyl]methyl]benzenesulfonate | CAS Registry Number: 68921-42-6
Synonyms: Alphazurine, Brilliant Blue, Acid Sky Blue A, Brilliant Blue (parent), Brilliant Blue FCF supra, C.I. Pigment Blue 78, Acid blue 9 aluminum lake, Acid Blue 9-aluminum lake, Japan Blue 1-aluminum lake, FDC Blue No. 1-aluminum lake, Food Blue No. 1-aluminum lake, C.I. Acid Blue 9-aluminum lake, C.I. Food Blue 2-aluminum lake, AIDS471195, FD C Blue no. 1 aluminum lake, 25305-78-6 (Parent), AIDS-471195, 2650-18-2 (di-ammonium salt), EINECS 272-939-6, CID123671

Molecular Formula: C37H36N2O9S3Molecular Weight: 748.884740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CTRXDTYTAAKVSM-UHFFFAOYSA-N

• Pigment Green 8
IUPAC Name: sodium; iron(2+); 1-nitrosonaphthalen-2-olate | CAS Registry Number: 16143-80-9
Synonyms: Pigment green 8, CID85035, EINECS 239-709-7, EINECS 240-299-7, CI 10006, Sodium tris(1,2-naphthoquinone 1-oximato-N1,O2)ferrate(1-), Sodium tris(1,2-naphthoquinone 1-oximato-O,O')ferrate(1-), Ferrate(1-), tris(1,2-naphthalenedione 1-oximato-N,O2)-, sodium, Ferrate(1-), tris(1,2-naphthalenedione 1-oximato-O,O')-, sodium, Ferrate(1-), tris(1,2-naphthalenedione-1-oximato-O,O'-), sodium, Sodium tris(1,2-naphthalenedione-1-oximato-O,O'-) ferrate(1-), Ferrate(1-), tris((1,2-naphthalenedione-kappaO2) 1-(oximato-kappaO))-, sodium, Ferrate(1-), tris((1,2-naphthalenedione-kappaO2) 1-(oximato-kappaO))-, sodium (1:1), 1330-34-3, 14363-98-5, 15635-53-7, 15793-76-7

Molecular Formula: C30H18FeN3NaO6Molecular Weight: 595.315190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QMMUOIQIZHVDOA-UHFFFAOYSA-K

• Pigment Orange 34
IUPAC Name: 4-[2-chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | CAS Registry Number: 15793-73-4
Synonyms: Irgalite orange F2G, Vynamon Orange RE-FW, C.I. Pigment Orange 34, Roma Orange B 112700, CID85908, EINECS 239-898-6, C.I. 21115, 12236-61-2, 12236-63-4, 3H-Pyrazol-3-one, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2-(4-methylphenyl)-, 3H-Pyrazol-3-one, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(4-methylphenyl)-, 4,4'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one), 4,4'-(3,3'-Dichloro-4,4'-biphenylene)bis(azo))bis(1-(4-methylphenyl)-3-methyl-5-pyrazolone)

Molecular Formula: C34H28Cl2N8O2Molecular Weight: 651.544520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UIBAAMBCJDNDSQ-UHFFFAOYSA-N

• Pigment Powders
• Pigment Red 112
IUPAC Name: (4E)-N-(2-methylphenyl)-3-oxo-4-[(2,4,5-trichlorophenyl)hydrazinylidene]naphthalene-2-carboxamide | CAS Registry Number: 6535-46-2
Synonyms: Pigment red 112, C.I. PIGMENT RED 112, EINECS 229-440-3, CID6093248, CI 12370, 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-4-((2,4,5-trichlorophenyl)azo)-, 3-Hydroxy-N-(2-methylphenyl)-4-((2,4,5-trichlorophenyl)azo)-2-nap- hthalenecarboxamide, 3-Hydroxy-N-(o-tolyl)-4-((2,4,5-trichlorophenyl)azo)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-4-(2-(2,4,5-trichlorophenyl)diazenyl)-, 99752-20-2

Molecular Formula: C24H16Cl3N3O2Molecular Weight: 484.761740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HERTVNKDSUIUDK-JBASAIQMSA-N

• Pigment Red 146
IUPAC Name: (4Z)-N-(4-chloro-2,5-dimethoxyphenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 5280-68-2
Synonyms: EINECS 226-103-2, CID9575851, 12225-01-3, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-, N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula: C33H27ClN4O6Molecular Weight: 611.043680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GBDJNEJIVMFTOJ-ZREQDNEKSA-N

• Pigment Red 22
IUPAC Name: (4Z)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 6448-95-9
Synonyms: Pigment red 22, C.I. Pigment Red 22, EINECS 229-245-3, CID9575926, 3-Hydroxy-4-((5-nitro-o-tolyl)azo)-2-naphthanilide, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-phenyl-, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methyl-5-nitrophenyl)diazenyl)-N-phenyl-, 3-Hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-phenylnaphthalene-2-carboxamide, 253683-89-5, 67621-55-0

Molecular Formula: C24H18N4O4Molecular Weight: 426.424120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HVBDWKMAUMVFIY-QYQHSDTDSA-N

• Pigment Red 23
IUPAC Name: (4E)-4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6471-49-4
Synonyms: Naphthol Red B, Pigment Red BH, Calcotone Red 3B, Carnation Red Toner B, Congo Red R-138, Sanyo Fast Red 10B, C.I. Pigment Red 23, Fenalac Red FKB Extra, Rubescence Red MT-21, Textile Red WD-263, Segnale Light Rubine RG, Malta Red X 2284, Alkali Resistant Red Dark, C.I. Pigment Red 157, CI PIGMENT RED 23, Naphthol Red Deep 10459, Sapona Red Lake RL-6280, C.I. Pigment Red No. 23, Naphthol Red B 20-7575, CCRIS 4896

Molecular Formula: C24H17N5O7Molecular Weight: 487.421080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RUFMGIMUBZLQQF-HPNDGRJYSA-N

• Pigment Red 273
IUPAC Name: aluminum;6-hydroxy-5-[(2-methoxy-5-methyl-4-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid | CAS Registry Number: 68583-95-9
Synonyms: Pigment red 273, 583P959

Molecular Formula: C18H16AlN2O8S2Molecular Weight: 479.434 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: IFDUCYZYJOJPTK-UHFFFAOYSA-N

• Pigment Red 48:1
IUPAC Name: barium(2+); (4E)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 7585-41-3
Synonyms: Rubine Toner B, Watchung Red Y, Eljon Rubine BS, Rubine Toner BA, Rubine Toner BT, Segnale Red GS, Resino Red K, Symuler Red NRY, Permanent Red BB, Permanent Red BBa, Bright Red G Toner, Sanyo Fast Red 2B, Bon Red Yellow Shade, Sanyo Fast Red 2BE, Symuler Red 3023, SeikaFast Red 8040, Lithol Scarlet K 3700, C.I. Pigment Red 48:1, Isol Bona Red NR barium salt, Isol Bona Red N 5R barium salt

Molecular Formula: C18H11BaClN2O6SMolecular Weight: 556.134740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TTXAKIMEQNUACJ-JEBHESKQSA-L


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