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Profile: Shanghai Road Dyestuffs & Chemicals Co., Ltd. is a supplier of solvent, acid, and direct dyes.

101 to 150 of 556 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 >> Next 50 Results
• Acid Yellow 19
IUPAC Name: disodium 2-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate | CAS Registry Number: 12220-64-3
Synonyms: EINECS 235-409-5, CID11970362, 1-Naphthalenesulfonic acid, 2-((1-(2,5-dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-, disodium salt, 1-Naphthalenesulfonic acid, 2-(2-(1-(2,5-dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)diazenyl)-, sodium salt (1:2), 2-((1-(2,5-Dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-1-naphthalenesulfonic acid, disodium salt, 2-((1-(2,5-Dichloro-4-sulfophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl)azo)-1-naphthalenesulfonic acid, disodium salt, 66556-82-9, 70865-22-4, Disodium 2-((1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)naphthalene-1-sulphonate

Molecular Formula: C20H12Cl2N4Na2O7S2Molecular Weight: 601.347420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: KRVDIUOUSKADMQ-UHFFFAOYSA-L

• Acid Yellow 194 (CAS: 61814-52-6)
• Acid Yellow 219 (CAS: 71819-57-3)
• Acid Yellow 42
IUPAC Name: disodium 5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-[4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-sulfonatophenyl]benzenesulfonate | CAS Registry Number: 6375-55-9
Synonyms: Acid Yellow K, Optanol Yellow R, Supranol Yellow R, Milling Yellow RX, Coomassie Yellow R, Pharmatex Yellow G, Acid Fast Yellow MR, Milling Yellow 3G, Milling Yellow 3J, Pharmacine Yellow R, Coomassie Yellow RP, Midlon Yellow Propyl, Airedale Yellow 3GM, Sulfonine Yellow CSR, Erio Fast Yellow RL, Fast Silk Yellow SH, Cyanine Fast Yellow M, Sulphon Yellow RS-CF, Amacid Fast Yellow RS, Benzyl Fast Yellow RS

Molecular Formula: C32H24N8Na2O8S2Molecular Weight: 758.691300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: ZRYQXQUPWQNYSX-UHFFFAOYSA-L

• Acid Yellow 44
IUPAC Name: disodium 5-(1-anilino-1,3-dioxobutan-2-yl)diazenyl-2-[4-(1-anilino-1,3-dioxobutan-2-yl)diazenyl-5-methyl-2-sulfonatophenyl]-4-methylbenzenesulfonate | CAS Registry Number: 2429-76-7
Synonyms: Folan Yellow 7G, Benzyl Yellow 8G, Milling Yellow 6G, Optanol Yellow 5G, Milling Yellow H 5G, Milling Yellow NGS, Milling Yellow 7JL, Brilliant Yellow 6G, Coomassie Yellow 7G, Zoleien Folanowa 7G, Fenafor Yellow F 5G, Azo Milling Yellow 3G, Milling Fast Yellow 5G, Amacid Milling Yellow 5G, Xylene Milling Yellow 6G, Belacid Milling Yellow 5G, Milling Yellow H 5GA-CF, Peeracid Milling Yellow 6G, Vondamol Fast Yellow H 5G, Brilliant Milling Yellow 8G

Molecular Formula: C34H30N6Na2O10S2Molecular Weight: 792.745740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: BASONKABNAOEDG-UHFFFAOYSA-L

• 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

• Acid Yellow 61
IUPAC Name: sodium 2,5-dichloro-4-[3-methyl-5-oxo-4-[[3-(phenethylsulfamoyl)phenyl]diazenyl]-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 12217-38-8
Synonyms: C.I. ACID YELLOW 61, CID25525, EINECS 235-397-1, Benzenesulfonic acid, 2,5-dichloro-4-(4-((2-((ethylphenylamino)sulfonyl)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, sodium salt, Sodium 2,5-dichloro-4-(4-((2-((ethylphenylamino)sulphonyl)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate

Molecular Formula: C24H20Cl2N5NaO6S2Molecular Weight: 632.471270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MOBJCMJALNXKIW-UHFFFAOYSA-M

• Acid Yellow 72
IUPAC Name: 3-[N-[3-(4-methylphenyl)sulfonyloxypropyl]anilino]propyl 4-methylbenzenesulfonate | CAS Registry Number: 52584-47-1
Synonyms: (phenylimino)dipropane-3,1-diyl bis(4-methylbenzenesulfonate), 5224-28-2, AC1L6UBW, AC1Q6YB2, CTK4J5652, KST-1A5332, AR-1A7776, NSC120352, AG-K-41293, NSC 120352, NSC-120352, 1-Propanol,3,3'-(phenylimino)bis-, bis(4-methylbenzenesulfonate) (ester) (9CI), 3-[N-[3-(4-methylphenyl)sulfonyloxypropyl]anilino]propyl 4-methylbenzenesulfonate

Molecular Formula: C26H31NO6S2Molecular Weight: 517.657440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YOEZQGFVDJHULS-UHFFFAOYSA-N

• Acid Yellow 79 (CAS: 12220-70-1)
• Acid yellow ER
IUPAC Name: 4-[3-methyl-4-[[4-methyl-3-(phenylsulfamoyl)phenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid; sodium | CAS Registry Number: 6359-85-9
Synonyms: Midlon Yellow R, Oxanal Yellow R, Belacid Yellow R, Fast Yellow MR, Lanaperl Yellow R, Novamina Yellow R, Optamine Yellow R, Supracid Yellow R, Supramine Yellow R, Tertracid Yellow R, Acid Yellow 25, Aquamine Yellow RN, Supracetil Yellow R, Tectilon Yellow 2R, Supramine Yellow RA, Acid Fast Yellow R, Amido Fast Yellow R, Erio Fast Yellow RS, Erionyl Yellow E-RL, Diacid Fast Yellow R

Molecular Formula: C23H21N5NaO6S2Molecular Weight: 550.562510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DNNCCBMLDYORJI-UHFFFAOYSA-N

• Alizarin astrol
IUPAC Name: 5-methyl-2-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonic acid; sodium | CAS Registry Number: 6408-51-1
Synonyms: Acilan Astrol B, Solway Celestol B, Superian Astrol B, Alizarine Blue AS, Alizarine Turquoise B, Erio Fast Blue 3GS, Fenazo Light Blue AA, Alizarine Astrol B-CF, Alizarine Light Blue 3G, C.I. Acid Blue 27, D and C Blue No. 5, Alizarine Turquoise Blue B, Erio Anthracene Brilliant Blue 3G, NSC401611, C.I. 61530, m-Toluenesulfonic acid, 6-[[4-(methylamino)-1-anthraquinonyl]amino]-, monosodium salt, Benzenesulfonic acid, 2-[[9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthracenyl]amino]-5-methyl-, monosodium salt

Molecular Formula: C22H18N2NaO5SMolecular Weight: 445.443490 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NUFVZFLCRLMJCW-UHFFFAOYSA-N

• Alizarin Cyanine Green F
IUPAC Name: disodium 5-methyl-2-[[4-(4-methyl-2-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate | CAS Registry Number: 4403-90-1
Synonyms: Solway Green G, Solway Green GA, Solway Green GN, Ortol Green B, Curolite Green G, Acid Green 25, Erionyl Green GL, Alizarine Green J, Acid Green, Aquamine Green GL, Alizarine Green CE, Alizarine Green CG, Airedale Green ACG, Diachromate Green G, Erio Fast Green GS, Anthraquinone Green G, Neutral Fast Green G, Tertrochrome Green CG, Nylosan Green CP-GL, Alizarin Cyanine Green

Molecular Formula: C28H20N2Na2O8S2Molecular Weight: 622.576540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FPAYXBWMYIMERV-UHFFFAOYSA-L

• Alizarin Safirol
IUPAC Name: sodium 4,8-diamino-1,5-dihydroxy-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 2150-60-9
Synonyms: Alizarine MSE, Vondacid Blue SE, Alizarine Blue SE, Acilan sapphirol SE, Alizarine azurol SE, Kiton Fast Blue G, Oxanal Fast Blue G, Acid Blue 43, Acid Leather Blue G, Alizarine sapphire SE, Alizarine Light Blue SE, Alizarine sapphirol SE, Erio Fast Cyanine SE, Fenazo Light Blue AE, Acid Anthraquinone Blue, Anthraquinone Acid Blue, Alizarin Light Blue SE, Tertracid Light Blue SE, ALIZARIN BLUE G, C.I. Acid Blue 43

Molecular Formula: C14H9N2NaO7SMolecular Weight: 372.285230 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: CKMPIIPZKJISCU-UHFFFAOYSA-M

• Alizurol purple
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

• Anthracene, reaction products with sulfur chloride (CAS: 1328-13-8)
• Astrazon Red 6b
IUPAC Name: N-(2-chloroethyl)-N-ethyl-3-methyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride | CAS Registry Number: 6441-82-3
Synonyms: Basic violet 7, Astrazon Red 6B, Genacryl Red 6B, Sumiacryl Red 6B, Red Astrazone 66, Aizen Cathilon Red 6B, Nabor Brilliant Red 6B, C.I. Basic Violet 7, Aizen Cathilon Red 6BH, Stenacrile Brilliant Red 6B, NSC4433, CID94323, NSC 4433, EINECS 229-227-5, C.I. 48020, AI3-22669, 2-(2-(4-((2-Chloroethyl)ethylamino)-o-tolyl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-[4-[(2-chloroethyl)ethylamino]-2-methylstyryl]-1,3,3-trimethyl-, chloride, 2-(2-(4-((2-Chloroethyl)ethylamino)-2-methylphenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-(2-(4-((2-chloroethyl)ethylamino)-2-methylphenyl)ethenyl)-1,3,3-trimethyl-, chloride

Molecular Formula: C24H30Cl2N2Molecular Weight: 417.414400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQZWHMOVSQRYRN-UHFFFAOYSA-M

• Astrazone pink FG
IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride | CAS Registry Number: 3648-36-0
Synonyms: Genacryl Pink G, Astrazon Pink FG, Astrazon Rose FG, Basic rose 2S, Cationic Pink 2S, Cationic Rose 2S, Cathilon Pink FGH, Basic Red 13, Aizen Cathilon Pink FG, Aizen Cathilon Pink FGH, Nabor Brilliant Pink 2B, C.I. Basic Red 13, NSC4432, C.I. 48015, 3H-Indolium, 2-[p-[(2-chloroethyl)methylamino]styryl]-1,3,3-trimethyl-, chloride, 3H-Indolium, 2-[2-[4-[(2-chloroethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, chloride

Molecular Formula: C22H26Cl2N2Molecular Weight: 389.361240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTBANYZVKCGOKD-UHFFFAOYSA-M

• Auramine free base
IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline | CAS Registry Number: 492-80-8
Synonyms: Glauramine, Auramine O, Yellow pyoctanine, Auramine base, Auramine N base, Auramine O base, Blauramine, AURAMINE, Auramine OO, Auramine SS, Auramine OAF, Waxoline Yellow O, Brilliant Oil Yellow, Auramine manufacture, Apyonine auramine base, Auramine (free base), Waxoline yellow D, Waxolin e yellow D, Caswell No. 063A, CI Solvent Yellow 34

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPIYZTWMUGTEHX-UHFFFAOYSA-N

• Auramine hydrochloride
IUPAC Name: 4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline hydrochloride | CAS Registry Number: 2465-27-2
Synonyms: Auramin, Auramine O, Aizen auramine, Auramine Yellow, Auramine Extra, Auramine Pure, Basic Yellow 2, Auramine N, Auramine chloride, Auramine FA, Auramine II, Auramine ON, Auramine OO, Auramine OS, Auramine SP, Auramine FWA, Auramine OOO, Benzophenoneidum, AURAMINE, Adc Auramine O

Molecular Formula: C17H22ClN3Molecular Weight: 303.829680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSCQDDRPFHTIRL-UHFFFAOYSA-N

• Barium lithol red
IUPAC Name: barium(2+); 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate | CAS Registry Number: 1103-38-4
Synonyms: Barium lithol, Poster Red, Calcotone Red B, Irgalite Red BRL, Light Red RB, Light Red RCN, Red Toner YTA, Isol Red 3BK, Isol Red Toner GB, Isol Red Toner RB, Sanyo Fast Red NN, Sanyo Lithol Red R, Isol Tobias Red GB, Isol Tobias Red RB, Eljon Lithol Red MS, Vulcanosine Red RBKX, BARIUM LITHOL RED, Pigment Red 49:1, Sanyo Lacquer Red RN, Dainichi Lithol Red R

Molecular Formula: C40H26BaN4O8S2Molecular Weight: 892.113440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: MMXGUEISHWEPDM-JBLAVHSWSA-L

• Basic Blue 159 (CAS: 105953-73-9)
• Basic Blue 162
IUPAC Name: 3-[4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N-methylanilino]propanenitrile;methyl sulfate | CAS Registry Number: 15085-91-3
Synonyms: C.I.Basic Blue 162

Molecular Formula: C20H23N5O5S2Molecular Weight: 477.554 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LOVQNOMUPBJUHX-UHFFFAOYSA-M

• Basic blue 3 (C.I. 51004)
IUPAC Name: 1-N,4-N-bis[(E)-(3-chlorophenyl)methylideneamino]phthalazine-1,4-diamine | CAS Registry Number: 2787-91-9
Synonyms: 1,4-bis[2-(3-chlorobenzylidene)hydrazinyl]phthalazine, NSC103850, AC1Q3OVL, KST-1B2596, 27702-19-8, AR-1B7607, NSC-103850

Molecular Formula: C22H16Cl2N6Molecular Weight: 435.308640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYKZGUGAOIRLRS-BKHCZYBLSA-N

• Basic Blue 41
IUPAC Name: 2-[N-ethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]anilino]ethanol; methyl sulfate | CAS Registry Number: 12270-13-2
Synonyms: Basic blue 41, C.I. Basic Blue 41, CHEBI:530283, MolPort-003-930-058, 324825_SIAL, CID83008, EINECS 235-546-0, CI 11154, 15000-69-8, 2-((4-(Ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methylbenzothiazolium methyl sulphate, 2-[(E)-2-{4-[ethyl(2-hydroxyethyl)amino]phenyl}diazen-1-yl]-6-methoxy-3-methyl-1,3-benzothiazol-3-ium methyl sulfate, 61356-34-1, Benzothiazolium, 2-((4-(ethyl(2-hydroxyethyl)amino)phenyl)azo)-6-methoxy-3-methyl-, methyl sulfate (salt), Benzothiazolium, 2-(2-(4-(ethyl(2-hydroxyethyl)amino)phenyl)diazenyl)-6-methoxy-3-methyl-, methyl sulfate (1:1), Ethanol, 2-(ethyl(4-((6-methoxy-3-methyl-2-benzothiazolium)azo)phenyl)amino)-, methyl sulfate, na

Molecular Formula: C20H26N4O6S2Molecular Weight: 482.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MHOFGBJTSNWTDT-UHFFFAOYSA-M

• Basic Blue 54
IUPAC Name: 4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-dimethylaniline; methyl sulfate | CAS Registry Number: 15000-59-6
Synonyms: EINECS 239-094-5, 38901-83-6 (Parent), CID161106, 2-((4-(Dimethylamino)phenyl)azo)-6-methoxy-3-methylbenzothiazoliummethyl sulphate, Benzothiazolium, 2-((4-(dimethylamino)phenyl)azo)-6-methoxy-3-methyl-, methyl sulfate, 113255-17-7, 118548-04-2, 12221-29-3, 220751-07-5, 68893-85-6, Benzothiazolium, 2-(2-(4-(dimethylamino)phenyl)diazenyl)-6-methoxy-3-methyl-, methyl sulfate (1:1)

Molecular Formula: C18H22N4O5S2Molecular Weight: 438.521080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AQSURVRJJSLSOC-UHFFFAOYSA-M

• Basic Blue 62 (CAS: 12221-36-2)
• Basic Dyes
• Basic Orange 21
IUPAC Name: 1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]indol-1-ium chloride | CAS Registry Number: 3056-93-7
Synonyms: Astrazon Orange, Astrazon Orange G, Sevron Orange G, Nabor Orange G, Orange ZH, Benzidine orange, Genacryl Orange G, Sumiacryl Orange G, Cationic Orange ZH, Sandocryl Orange B-G, Aizen Cathilon Orange GL, Aizen Cathilon Orange GLH, C.I. BASIC ORANGE 21, 274216_ALDRICH, EINECS 221-290-7, MolPort-003-894-995, CID6433357, C.I. 48035, LS-83578, 1,3,3-Trimethyl-2-(2-(2-methyl-3-indolyl)vinyl)indolium chloride

Molecular Formula: C22H23ClN2Molecular Weight: 350.884420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZOMLUNRKXJYKPD-UHFFFAOYSA-N

• Basic Red 12
IUPAC Name: (2Z)-1,3,3-trimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole chloride | CAS Registry Number: 6320-14-5
Synonyms: Astraphloxine, Astrafloksin, Astraphloxin, Cosmophloxine F, Astra Phloxine, Astra Phloxine G, Astraphloxin G, Brilliant Pink AS, Verona Paper Red, Acronol Phloxine FF, Astra Phloxine G Extra, Aizen Astra Phloxine FF, C.I. Basic Red 12, Calcozine Red BG Liquid, Tokyo Aniline Astraphloxine FF, EINECS 228-668-0, NSC 31780, NSC31780, C.I. 48070, CID6540442

Molecular Formula: C25H29ClN2Molecular Weight: 392.964160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCGOYKXFFGQDFY-UHFFFAOYSA-M

• Basic Red 14
IUPAC Name: 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile chloride | CAS Registry Number: 12217-48-0
Synonyms: C.I. Basic Red 14 (chloride), C.I. Basic Red 14 chloride, EINECS 235-399-2, CID6435842, 2-(2-(4-((2-Cyanoethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 2-(2-(4-(2-Cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 2-(2-(4-(Methyl(2-cyanoethyl)amino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 37279-86-0, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride (1:1), 51980-70-2, 64925-46-8

Molecular Formula: C23H26ClN3Molecular Weight: 379.925640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJIRSTSECXKPCO-UHFFFAOYSA-M

• Basic Red 22
IUPAC Name: 4-[(2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 12221-52-2
Synonyms: Synacril Red 3B, Basic red 22, C.I. Basic Red 22, CID91569, 1H-1,2,4-Triazolium, 5-((4-(dimethylamino)phenyl)azo)-1,4-dimethyl-, 5-((4-(Dimethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium, 116844-92-9, 50813-53-1, 58238-73-6, 65900-41-6

Molecular Formula: C12H17N6+Molecular Weight: 245.303580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMJXPPBTJCUKGB-UHFFFAOYSA-N

• Basic Red 46
IUPAC Name: N-benzyl-4-[(1,4-dimethyl-1,5-dihydro-1,2,4-triazol-1-ium-5-yl)diazenyl]-N-methylaniline bromide | CAS Registry Number: 12221-69-1
Synonyms: Basic red 46, C.I. Basic Red 46, CID159441

Molecular Formula: C18H23BrN6Molecular Weight: 403.319420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GHENLFTVASFMFP-UHFFFAOYSA-N

• Basic Red 49 (CAS: 12270-23-4)
• BASIC TURQUOISE BB
IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 12262-49-6
Synonyms: methylene blue, Basic blue 9, Chromosmon, Methylenblau, Swiss Blue, Urolene blue, Bleu de methylene, External Blue 1, Methylene Blue A, Methylene Blue B, Methylene Blue D, Methylene Blue G, Methylene Blue N, Modr methylenova, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP, Methylene Blue BX

Molecular Formula: C16H18ClN3SMolecular Weight: 319.852220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

• Basic Yellow 13 (CAS: 12217-50-4)
• Basic Yellow 19
IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol | CAS Registry Number: 12768-85-3
Synonyms: 1,4-Bis(2-hydroxyethoxy)-2-butyne, 1606-85-5, 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol, 2,2'-(But-2-yne-1,4-diylbis(oxy))diethanol, Ethanol, 2,2'-[2-butyne-1,4-diylbis(oxy)]bis-, UNII-8TT85143CR, 2,2'-But-2-ynylenedioxydiethanol, NSC73709, NSC 73709, Ethanol, 2,2'-(2-butynylenedioxy)di-, 2,2'-(2-Butyne-1,4-diyldioxy)diethanol, 8TT85143CR, 1,4-Di(.beta.-hydroxyethoxy)-2-butyne, 1,4-Bis(.beta.-hydroxyethoxy)-2-butyne, 2,2'-[2-Butyne-1,4-diylbis(oxy)]bisethanol, 2,2-(But-2-yne-1,4-diylbis(oxy))diethanol, Ethanol, 2,2'-(2-butyne-1,4-diylbis(oxy))bis-, W-109685, 1,4-Bis[2-hydroxyethoxy]-2-butyne, 16754-33-9

Molecular Formula: C8H14O4Molecular Weight: 174.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXAWTPMDMPUGLV-UHFFFAOYSA-N

• Basic Yellow 21
IUPAC Name: (2E)-1,3,3-trimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-ium-1-ylidene)ethylidene]indole chloride | CAS Registry Number: 6359-50-8
Synonyms: EINECS 228-800-7, CID6437619, 2-(2-(2,3-Dihydro-2-methyl-1H-indol-1-yl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 2-(2-(2,3-Dihydro-2-methyl-1H-indole-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium, chloride, 105953-67-1, 106388-11-8, 116104-69-9, 119431-84-4, 12270-31-4, 160453-06-5, 160453-07-6, 183145-68-8, 1H-Indolium, 1-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-2,3-dihydro-2-methyl-, chloride, 1H-Indolium, 1-(2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-2,3-dihydro-2-methyl-, chloride (1:1), 360777-03-3

Molecular Formula: C22H25ClN2Molecular Weight: 352.900300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSZCWNRVMXBILR-UHFFFAOYSA-M

• Basic Yellow 24
IUPAC Name: N-[(1,3-dimethylbenzimidazol-3-ium-2-yl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine; methyl sulfate | CAS Registry Number: 52435-14-0
Synonyms: EINECS 257-917-6, CID103635, 113255-22-4, 12217-51-5, 2-(((1,3-Dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)methyl)azo)-3-methylbenzothiazolium methyl sulphate, 68893-88-9, Benzothiazolium, 2-(((1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)methyl)azo)-3-methyl-, methyl sulfate, Benzothiazolium, 2-(2-((1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)methyl)diazenyl)-3-methyl-, methyl sulfate (1:1)

Molecular Formula: C19H21N5O4S2Molecular Weight: 447.531140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SQKKZLOTNDUUEU-UHFFFAOYSA-M

• Basic Yellow 25
IUPAC Name: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenylindol-1-ium-3-imine chloride | CAS Registry Number: 41025-67-6
Synonyms: EINECS 255-178-4, CID9577615, 3-(1-Methyl-2-phenylindolyl-3-azo)-2,4-dimethyl-1,2,4-triazolium chloride, 11075-26-6, 145522-51-6, 3-((2,4-Dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazono)-1-methyl-2-phenyl-3H-indolium chloride, 3H-Indolium, 3-((2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazono)-1-methyl-2-phenyl-, chloride, 3H-Indolium, 3-(2-(2,4-dihydro-2,4-dimethyl-3H-1,2,4-triazol-3-ylidene)hydrazinylidene)-1-methyl-2-phenyl-, chloride (1:1)

Molecular Formula: C19H19ClN6Molecular Weight: 366.847360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CNKXSGBFDSBULR-UHFFFAOYSA-M

• Basic Yellow 28
IUPAC Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate | CAS Registry Number: 54060-92-3
Synonyms: Yoracryl Yellow RL, Crypur Golden Yellow GL, Maxilon Golden Yellow GL, Astrazon Golden Yellow GL, Diacryl Golden Yellow GL-N, Astrazon Golden Yellow GL-E, Astrazon Golden Yellow GL-FW, Basacryl Golden Yellow X-GFL, Kayacryl Golden Yellow GL-ED, Sandocryl Golden Yellow B-GRL, C.I. BASIC YELLOW 28, EINECS 258-946-7, FAT 92'213/A, CID9570625, LS-83577, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium methyl sulfate, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium methyl sulphate, 3H-Indolium, 2-(((4-methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-, methyl sulfate, 132821-58-0, 228574-04-7

Molecular Formula: C21H27N3O5SMolecular Weight: 433.521180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SPWPAFQLIZTXFN-UHFFFAOYSA-M

• Basic Yellow 29
IUPAC Name: N,4-dimethyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline chloride | CAS Registry Number: 39279-59-9
Synonyms: EINECS 253-806-1, EINECS 268-750-3, CID9576462, 1,3,3-Trimethyl-2-(N-methyl-N-(p-tolyl)hydrazonomethyl)indolium chloride, 1,3,3-Trimethyl-2-((methyl(p-tolyl)hydrazono)methyl)-3H-indolium chloride, 1-Methyl-1-p-tolyl-2-((1,3,3-trimethyl-2-indolinylidene)methyl)diazenium chloride, 3H-Indolium, 1,3,3-trimethyl-2-((methyl(4-methylphenyl)hydrazono)methyl)-, chloride, 2-((1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(p-tolyl)diazonium chloride, 38151-74-5, 3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-(4-methylphenyl)hydrazinylidene)methyl)-, chloride (1:1), 68134-38-3, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, chloride, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, chloride (1:1)

Molecular Formula: C20H24ClN3Molecular Weight: 341.877660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNBDPEPVMIIATO-UHFFFAOYSA-M

• Basic Yellow 51
IUPAC Name: methyl sulfate; N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline | CAS Registry Number: 83949-75-1
Synonyms: Basic yellow 65, methyl sulfate salt, EINECS 281-435-5, CID9577818, 1,3,3-Trimethyl-2-((methylphenylhydrazono)methyl)-3H-indolium methyl sulphate, 1-Methyl-1-(p-tolyl)-2-((1,3,3-trimethyl-2-indolinylidene)methyl)diazenium methyl sulfate, 3H-Indolium, 1,3,3-trimethyl-2-((methylphenylhydrazono)methyl)-, methyl sulfate, 210357-21-4, 3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-phenylhydrazinylidene)methyl)-, methyl sulfate (1:1), 58799-08-9, 60568-41-4, 60568-42-5, 71838-60-3, 88385-22-2, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, methyl sulfate, Diazenium, 2-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl)-1-methyl-1-(4-methylphenyl)-, methyl sulfate (1:1)

Molecular Formula: C20H25N3O4SMolecular Weight: 403.495200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LPQMOFIXRVVOSF-UHFFFAOYSA-M

• Benzenesulfonic acid, 2-methyl-5-nitro-, alk. cond. products, oxidized (CAS: 1325-42-4)
• Benzidine orange
IUPAC Name: (4E)-4-[[2-chloro-4-[3-chloro-4-[(2E)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 3520-72-7
Synonyms: Diarylide Orange, Kromon Orange G, Pyrazolone Orange, Siegle Orange S, Orange G, Linol Orange B, Fast Orange J, Fastona Orange G, Lutetia Orange J, Pigment Orange G, Plastol Orange G, Vynamon Orange G, Polymo Orange GR, Carnelio Orange G, Irgalite Orange P, Ponolith Orange Y, Recolite Orange G, Vulcafix Orange J, Oralith Orange PG, Pigment Orange ZH

Molecular Formula: C32H24Cl2N8O2Molecular Weight: 623.491360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YFIMMXDLMXFWGF-UDEUAJILSA-N

• BENZOIC ACID 2-HYDROXY-5-[[4-[[4-[[8-HYDROXY-7-[[4-[(8-HYDROXY-3,6-DISULFO-1-NAPHTHALENYL)AZO]-2-METHOXY-5-METHYLPHENYL]AZO]-3,6-DISULFO-1-NAPHTHALENYL]AMINO]-6-(PHENYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO]PHENYL]AZO]-,PENTASODIUM SALT
IUPAC Name: pentasodium (3E)-3-[[4-[[4-anilino-6-[[(7Z)-7-[[4-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-8-oxo-3,6-disulfonatonaphthalen-1-yl]amino]-1,3,5-triazin-2-yl]amino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate | CAS Registry Number: 6388-26-7
Synonyms: Chlorantine fast green bll, EINECS 228-995-9, C.I. Direct Green 26, pentasodium salt, Benzoic acid, 2-hydroxy-5-((4-((4-((8-hydroxy-7-((4-((8-hydroxy-3,6-disulfo-1-naphthalenyl)azo)-2-methoxy-5-methylphenyl)azo)-3,6-disulfo-1-naphthalenyl)amino)-6-(phenylami no)-1,3,5-triazin-2-yl)amino)phenyl)azo)-, pentasodium salt, Benzoic acid, 2-hydroxy-5-((4-((4-((8-hydroxy-7-((4-((8-hydroxy-3,6-disulfo-1-naphthalenyl)azo)-2-methoxy-5-methylphenyl)azo)-3,6-disulfo-1-naphthalenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)azo)-, pentasodium salt, Benzoic acid, 2-hydroxy-5-(2-(4-((4-((8-hydroxy-7-(2-(4-(2-(8-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl)-2-methoxy-5-methylphenyl)diazenyl)-3,6-disulfo-1-naphthalenyl)amino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-, sodium salt (1:5)

Molecular Formula: C50H33N12Na5O18S4Molecular Weight: 1333.075470 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 30

InChIKey: ZHGFWTBUCKEOAW-HEFFTFRHSA-I

• Bismarck Brown Y
IUPAC Name: 4-[3-(2,4-diaminophenyl)diazenylphenyl]diazenylbenzene-1,3-diamine | CAS Registry Number: 1052-38-6
Synonyms: Bismark Brown, Bismark Brown Y, C.I. Basic Brown 1, EINECS 213-888-1, CID13981, EINECS 233-314-3, LS-348, ZINC04365610, LS-29631, AI3-52758, 4,4'-(1,3-Phenylenebis(azo))bisbenzene-1,3-diamine, 4,4'-(1,3-Phenylenebis(azo))bis(1,3-benzenediamine), 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, 1,3-Bis(2,3-diaminophenylazo)benzene hydrochloride, 1,3-Benzenediamine, 4,4'-[1,3-phenylenebis(azo)]bis-, 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(2,1-diazenediyl))bis-, 1,3-Benzenediamine, 4,4'-(1,3-phenylenebis(azo))bis-, dihydrochloride, m-Phenylenediamine, 4,4'-ltbbracm-phenylenebis(azo)rtbbracbis-,dihydrochloride, 10114-58-6

Molecular Formula: C18H18N8Molecular Weight: 346.389120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BDFZFGDTHFGWRQ-UHFFFAOYSA-N

• Bismark Brown G (CAS: 8052-76-4)
• Brilliant Blue R250
IUPAC Name: sodium 3-[[4-[[4-(4-ethoxyanilino)phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate | CAS Registry Number: 6104-59-2
Synonyms: Brilliant Blue R, Acid Blue 83, PhastGel(R) Blue R, Brilliant indocyanin 6B, C.I. Acid Blue 83, COOMASSIE BRILLIANT BLUE R, Eriosin Brilliant Cyanine 6B, Brilliant Blue-?R Concentrate, B0149_SIAL, B4921_SIAL, B6529_SIAL, B7920_SIAL, B8647_SIAL, Coomassie(R) Brilliant Blue R, 27816_FLUKA, 27816_SIGMA, Brilliant Blue R Staining Solution, CID61365, EINECS 228-060-5, COOMASSIE* BRILLIANT BLUE R-250

Molecular Formula: C45H44N3NaO7S2Molecular Weight: 825.966530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NKLPQNGYXWVELD-UHFFFAOYSA-M

• BROWN RL (CAS: 12238-94-7)
• BUTANAMIDE,N,N'-(3,3'-DIMETHYL[1,1'-BIPHENYL]-4,4'-DIYL)BIS[2-[(2,4-DICHLOROPHENYL)AZO]-3-OXO-
IUPAC Name: 2-[(2,4-dichlorophenyl)diazenyl]-N-[4-[4-[[2-[(2,4-dichlorophenyl)diazenyl]-3-oxobutanoyl]amino]-3-methylphenyl]-2-methylphenyl]-3-oxobutanamide | CAS Registry Number: 5979-28-2
Synonyms: Light Yellow JN, PV-Yellow G, Pigment yellow 16, Siloton Yellow NCG, Chromatex Yellow JN, Pigment Yellow 3GL, Plastol Yellow 3GL, Hostaperm Yellow NCG, Permanent Yellow NCG, Helio Fast Yellow FPV, Pigment Fast Yellow 3GL, Irgalite Fast Yellow GC, Segnale Light Yellow NCG, Resamine Fast Yellow 3GL, Termosolido Yellow GL Supra, C.I. PIGMENT YELLOW 16, EINECS 227-783-3, C.I. 20040, C.I. Pigment Yellow 16 (VAN), NSC 521238

Molecular Formula: C34H28Cl4N6O4Molecular Weight: 726.435920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JFMYRCRXYIIGBB-UHFFFAOYSA-N


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