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Profile: Zhejiang Runtu Co.,Ltd. specializes in dyes, direct dyes, blend dyes, cationic dyes, vat dyes, and chemical intermediates.

1 to 50 of 59 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Astrazon Pink
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

• 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 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 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 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 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 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

• Butylnaphthalenesulfonic Acid Sodium Salt
IUPAC Name: butyl naphthalene-1-sulfonate;sodium | CAS Registry Number: 25638-17-9
Synonyms: AG-E-78877, SODIUM BUTYL NAPHTHALENESULFONATE, KSC556C6H, CTK4F6163, Butylnaphtalenesulfonic Acid Sodium Salt, Naphthalenesulfonicacid, butyl-, sodium salt (1:1), Naphthalenesulfonicacid, butyl-, sodium salt (6CI,7CI,8CI,9CI);Flotol C;Morwet B;Nekal NB;Nekalin S;Nopcosperse 9268A;Sodiumbutylnaphthalenesulfonate;

Molecular Formula: C14H16NaO3SMolecular Weight: 287.329809 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDHMTPILEWBIQI-UHFFFAOYSA-N

• C.I. DISPERSE RED 179
IUPAC Name: 3-[N-ethyl-3-methyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile | CAS Registry Number: 61951-64-2
Synonyms: C.I. Disperse Red 179, CID85499, EINECS 240-639-4, 3-(N-Ethyl-4-((6-nitro-2-benzothiazolyl)azo)-m-toluidino)propionitrile, 3-(Ethyl(3-methyl-4-((6-nitrobenzothiazol-2-yl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-(ethyl(3-methyl-4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-(ethyl(3-methyl-4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-, 16586-42-8, 88651-01-8

Molecular Formula: C19H18N6O2SMolecular Weight: 394.450220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WYHKEXCMJQVTSP-UHFFFAOYSA-N

• C.I. DISPERSE YELLOW 114
IUPAC Name: 5-[[3-(benzenesulfonyl)phenyl]diazenyl]-2-hydroxy-1,4-dimethyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 61968-66-9
Synonyms: Disperse Yellow 114

Molecular Formula: C20H16N4O4SMolecular Weight: 408.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZRHDHYFKPNAIKY-UHFFFAOYSA-N

• C.I. DISPERSE YELLOW 119 (CAS: 57308-41-5)
• C.I. REACTIVE BLACK 5
IUPAC Name: tetrasodium (6E)-4-amino-5-oxo-3-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]-6-[[4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 17095-24-8
Synonyms: Remazol black B, Reactive Black 5, Diamira Black B, Sumifix Black B, Cavalite Black B, Celmazol Black B, Remazol Black GF, Primazin Black BN, Levafix Black E-B, Intracron Black VS-B, Drimarene Black R/K 3B, EINECS 241-164-5, MolPort-003-929-710, 306452_SIAL, CID9570329, C.I. 20505, NCGC00164411-01, LS-94647, 2,7-Naphthalenedisulfonic acid, 3,6-(bis(4-((2-hydroxyethyl)sulfonyl)phenyl)bis(azo))-5-amino-4-hydroxy-, di(hydrogen sulfate) ester, tetrasodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3,6-bis((4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-, tetrasodium salt

Molecular Formula: C26H21N5Na4O19S6Molecular Weight: 991.816120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 24

InChIKey: FWKNDLPEBIXZRV-FXJKTVKKSA-J

• 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

• Coco Mono Ethanol Amide
IUPAC Name: N-(2-hydroxyethyl)dodecanamide | CAS Registry Number: 68140-00-1
Synonyms: N-(2-HYDROXYETHYL)DODECANAMIDE, 142-78-9, N-Lauroylethanolamine, Copramyl, Lauramide MEA, Amisol LDE, Vistalan, Ultrapole H, Comperlan LM, Cyclomide LM, Lauridit LM, Laurylethanolamide, Lauroyl-EA, Rolamid CM, Stabilor CMH, Crillon LME, Lauric ethylolamide, Steinamid L 203, Dodecanamide, N-(2-hydroxyethyl)-, Rewomid L 203

Molecular Formula: C14H29NO2Molecular Weight: 243.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QZXSMBBFBXPQHI-UHFFFAOYSA-N

• Disperse Blue 291
IUPAC Name: N-[2-(2-bromo-4,6-dinitrophenyl)diazenyl-5-(diethylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 56548-64-2
Synonyms: CCRIS 9014, EINECS 260-255-0, CID92446, LS-181883, 2'-((2-Bromo-4,6-dinitrophenyl)azo)-5'-(diethylamino)-p-acetanisidide, 2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(diethylamino)-4-methoxyacetanilide, p-Acetanisidide, 2'-((2-bromo-4,6-dinitrophenyl)azo)-5'-diethylamino-, p-Acetanisidide, 5-(2-bromo-4,6-dinitrophenylazo)-2-N,N-diethylamino-, Acetamide, N-(2-((2-bromo-4,6-dinitrophenyl)azo)-5-(diethylamino)-4-methoxyphenyl)-, N-(2-((2-Bromo-4,6-dinitrophenyl)azo)-5-(diethylamino)-4-methoxyphenyl)acetamide, 83929-84-4, Acetamide, N-(2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-5-(diethylamino)-4-methoxyphenyl)-

Molecular Formula: C19H21BrN6O6Molecular Weight: 509.310640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QRKGKRSGMAWUMO-UHFFFAOYSA-N

• 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 Brown 1
IUPAC Name: 2-[3-chloro-4-(2,6-dichloro-4-nitrophenyl)diazenyl-N-(2-hydroxyethyl)anilino]ethanol | CAS Registry Number: 23355-64-8
Synonyms: Disperse brown 1, CCRIS 897, C.I. DISPERSE BROWN 1, EINECS 245-604-7, CID31878, CI 11152, LS-165660, 2,2'-((3-Chloro-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)amino)bisethanol, 2,2'-((3-Chloro-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bisethanol, 2,2'-((3-Chlorol-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)- bisethanol, Ethanol, 2,2'-((3-chloro-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)b- is-, Ethanol, 2,2'-((3-chloro-4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)imino)bis-, Ethanol, 2,2'-((3-chloro-4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)imino)bis-, 12223-17-5, 12223-28-8, 12236-00-9, 73733-38-7

Molecular Formula: C16H15Cl3N4O4Molecular Weight: 433.673700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HXXLWTPFYWMBSC-UHFFFAOYSA-N

• DISPERSE DYE YELLOW RGFL
IUPAC Name: 4-[(4-phenyldiazenylphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6250-23-3
Synonyms: Dianix Yellow 5R, Latyl Yellow 4RL, Foron Yellow RGFL, Cibacet Yellow 2RG, Setacyl Yellow 3RN, Terasil Yellow 2RG, Disperse Yellow 23, Artisil Yellow RGFL, Calcophen Yellow 4RL, Nyloquinone Yellow 3R, Setacyl Yellow P-3RL, Fenacet Fast Yellow 4R, p-Hydroxy-p-bis azobenzene, Celliton Fast Yellow 4RL-CF, SRA Fast Golden Yellow XIII, C.I. DISPERSE YELLOW 23, Acetoquinone Light Yellow 3RLLZ, Esteroquinone Light Yellow 3RLL, Foron Yellow RGFL ultra-dispersed, MolPort-003-911-302

Molecular Formula: C18H14N4OMolecular Weight: 302.329960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFRCKESNLPLUMH-UHFFFAOYSA-N

• Disperse Orange 25
IUPAC Name: 3-[N-ethyl-4-(4-nitrophenyl)diazenylanilino]propanenitrile | CAS Registry Number: 31482-56-1
Synonyms: Disperse orange 25, Latyl Orange NST, Resiren Orange TR, Orange 2K nitrodye, Disperse Orange 2K, Synten Orange P-RL, Fantagen Orange 2RL, Serilene Orange 2RL, Tersetile Orange RCL, Solvent Orange 105, Dispersol Orange B 2R, Transetile Orange P-RCL, Disperse Polyester Orange, DOP-2K, Artisil Brilliant Orange RL, C.I. Disperse Orange 25, Disperse Brilliant Orange RL, Disperse polyester orange 2K, C.I. Solvent Orange 105, Foron Brilliant Orange E-RL

Molecular Formula: C17H17N5O2Molecular Weight: 323.349180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZSPPPAFDNHYXNW-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 152
IUPAC Name: 3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethyl-3-methylanilino]propanenitrile | CAS Registry Number: 78564-86-0
Synonyms: 3-((4-((5,6-Dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)propiononitrile, EINECS 248-824-1, AC1Q4SAP, AC1L3PJ8, C.I. Disperse Red 152, AR-1E5696, 3-[4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethyl-3-methylanilino]propanenitrile, Propanenitrile, 3-((4-((5,6-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)-, 124366-50-3, 219756-21-5, 53800-56-9, 74092-43-6, Propanenitrile, 3-((4-((5,6(or 6,7)-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)-, Propanenitrile, 3-((4-((5,6-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)- and propanenitrile, 3-((4-((6,7-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)ethylamino)-, Propanenitrile, 3-((4-(2-(5,6(or 6,7)-dichloro-2-benzothiazolyl)diazenyl)-3-methylphenyl)ethylamino)-, Propanenitrile, 3-((4-(2-(5,6-dichloro-2-benzothiazolyl)diazenyl)-3-methylphenyl)ethylamino)-, Propionitrile, 3-(N-(4-((5,6-dichloro-2-benzothiazolyl)azo)-3-methylphenyl)-N-ethyl)amino-

Molecular Formula: C19H17Cl2N5SMolecular Weight: 418.342780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QPFHNWRKKQLCMG-UHFFFAOYSA-N

• Disperse Red 153
IUPAC Name: 3-[4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-ethylanilino]propanenitrile | CAS Registry Number: 78564-87-1
Synonyms: Disperse red 153, SCHEMBL14379286, ACM25150281, 564D871, 3-[[4-[(6,7-Dichlorobenzothiazol-2-yl)azo]phenyl]ethylamino]propanenitrile

Molecular Formula: C18H15Cl2N5SMolecular Weight: 404.313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WFRRWBDTRFNKAW-UHFFFAOYSA-N

• Disperse Red 54
IUPAC Name: methyl 3-[4-(2-chloro-4-nitrophenyl)diazenyl-N-(2-cyanoethyl)anilino]propanoate | CAS Registry Number: 12217-86-6
Synonyms: C.I. Disperse Red 54, CID81174, EINECS 229-692-4, 3-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)(2-cyanoethyl)amino)propanoic acid, methyl ester, beta-Alanine, N-(4-((2-chloro-4-nitrophenyl)azo)phenyl)-N-(2-cyanoethyl)-, methyl ester, Methyl N-(4-((2-chloro-4-nitrophenyl)azo)phenyl)-N-(2-cyanoethyl)-beta-alaninate, 39328-04-6, 6657-37-0, 73299-45-3, beta-Alanine, N-(4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-N-(2-cyanoethyl)-, methyl ester

Molecular Formula: C19H18ClN5O4Molecular Weight: 415.830320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BMUXKUVOASOJKR-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 VIOLET 63
IUPAC Name: 2-chloro-N-[2-[(2-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 64294-88-8
Synonyms: 2-Chloro-N-(2-((2-cyano-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)acetamide, 2-chloro-N-[2-[(2-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide, AGN-PC-0D2KGT, AKOS016008747, AK110396, KB-230187

Molecular Formula: C19H19ClN6O3Molecular Weight: 414.845560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CULIYQPRUGMRRT-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

• Disperse Yellow Brown Se-4br Wet Cake
IUPAC Name: 3-[4-(2,6-dichloro-4-nitrophenyl)diazenyl-N-ethylanilino]propanenitrile | CAS Registry Number: 51811-42-8
Synonyms: Disperse Orange 37, C.I. Disperse Orange 37, CCRIS 9043, EINECS 236-325-1, 21603_FLUKA, 50323_FLUKA, CID83322, ZINC05316500, LS-164437, LT03329577, 3-(p-((2,6-Dichloro-4-nitrophenyl)azo)-N-ethylanilino)propionitrile, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)ethylamino)propanenitrile, 3-((4-((2,6-Dichloro-4-nitrophenyl)azo)phenyl)ethylamino)propiononitrile, Propanenitrile, 3-((4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)ethylamino)-, Propanonitrile, 3-(ethyl(4-((2,6-dichloro-4-nitrophenyl)azo)phenyl)amino)-, 3-[4-(2,6-Dichloro-4-nitrophenylazo)-N-ethylanilino]propionitrile, Propanenitrile, 3-((4-(2-(2,6-dichloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)-, 12223-33-5, 13301-61-6, 71819-66-4

Molecular Formula: C17H15Cl2N5O2Molecular Weight: 392.239300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KHZRTXVUEZJYNE-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

• N,N-Dicyanoethyl Aniline (DCEA)
IUPAC Name: 3-[N-(2-cyanoethyl)anilino]propanenitrile | CAS Registry Number: 1555-66-4
Synonyms: N,N-Bis-cyanoethylaniline, N,N-Bis(cyanoethyl)aniline, N,N-Bis(2-cyanoethyl)aniline, Aniline, N,N-dicyanoethyl-, Bis(2-cyanoethyl)phenylamine, N-N-Bis(cyanoethyl)aniline, (beta-Cyanoethyl)benzylamine, NN-Bis(2-cyanoethyl)aniline, (.beta.-Cyanoethyl)benzylamine, 3,3'-(Phenylimino)dipropionitrile, Aniline, N,N-bis(2-cyanoethyl)-, N,N-Bis(.beta.-cyanoethyl)aniline, EINECS 216-306-4, NSC108353, Propanenitrile, 3,3'-(phenylimino)bis-, SBB008256, ZINC01700523, 3,3'-(Phenylimino)bispropiononitrile, FR-1121, NSC 108353

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSVHSAUVIFTVPN-UHFFFAOYSA-N

• Reactive Blue 19
IUPAC Name: disodium 1-amino-9,10-dioxo-4-[3-(2-sulfonatooxyethylsulfonyl)anilino]anthracene-2-sulfonate | CAS Registry Number: 2580-78-1
Synonyms: Remazol brilliant blue R, Reactive Blue-?19, Remalan Brilliant Blue R, Cavalite Brilliant Blue R, C.I. Reactive Blue 19, CI REACTIVE BLUE 19, Remazol Brilliant Blue-?R, CCRIS 3736, HSDB 5534, R8001_SIGMA, EINECS 219-949-9, CI Reactive Blue 19, disodium salt, MolPort-003-959-464, CID17409, C.I. Reactive Blue 19, disodium salt, C.I. 61200, CI 61200, LS-1084, 2-(3-((4-Amino-9,10-dihydro-3-sulpho-9,10-dioxoanthracen-4-yl)amino)benzenesulphonyl)vinyl disodium sulphate, 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-(m-((2-hydroxyethyl)sulfonyl)anilino)-9,10-dioxo-, hydrogen sulfate (ester), disodium salt

Molecular Formula: C22H16N2Na2O11S3Molecular Weight: 626.543780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: KUIXZSYWBHSYCN-UHFFFAOYSA-L

• REACTIVE DARK BLUE M-2GE (CAS: 93050-78-3)
• 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

• Sulphur Black
IUPAC Name: 2,10-dinitro-12H-[1,4]benzothiazino[3,2-b]phenothiazin-3-one | CAS Registry Number: 1326-82-5
Synonyms: C.I. Sulphur Black 1

Molecular Formula: C18H8N4O5S2Molecular Weight: 424.409920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PGYZAKRTYUHXRA-UHFFFAOYSA-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

• Vat Black 25
Synonyms: C.I. VAT BLACK 25, EINECS 224-519-9, CID5359985, 3-(Anthraquinon-1-ylamino)anthra(2,1,9-mna)naphth(2,3-h)acridine-5,10,15(16H)-trione, 182893-26-1, 51609-92-8, Anthra(2,1,9-mna)naphth(2,3-h)acridine-5,10,15(16H)-trione, 3-((9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-

Molecular Formula: C45H22N2O5Molecular Weight: 670.666580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JACFBUVEFBYGAX-UHFFFAOYSA-N

• VAT BLACK 27
Synonyms: Calcoloid Olive R, Ahcovat Olive R, Caledon Olive R, Mayvat Olive AR, Ponsol Olive AR, Paradone Olive R, Benzadone Olive R, Ponsol Olive ARD, Tinon Olive 2R, Caledone Olive RP, Amanthrene Olive R, Fenanthren Olive R, Indanthren Olive R, Mikethrene Olive R, Nyanthrene Olive R, Ostanthren Olive R, Ahcovat Olive ARN, Atic Vat Olive R, Tyrian Olive I-R, Cibanone Olive 2R

Molecular Formula: C42H23N3O6Molecular Weight: 665.648520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OXEFCDNMUKTKDV-UHFFFAOYSA-N

• Vat Blue 18
Synonyms: Dibenzanthrone, Violanthrone, Violanthrone A, Bianthrone A, Violanthrene N, Irgalite Blue 2R, Paradone Dark Blue, Tinon Dark Blue BOA, Ahcovat Dark Blue BO, Tinon Dark Blue BO, Tinon Dark Blue MB, Vat Dark Blue O, Pigment Blue 65, Ponsol Dark Blue BR, Vat Blue 20, Tinon Dark Blue BOR, Tinon Dark Blue MBA, Caledon Dark Blue BM, Navinon Dark Blue BO, Benzadone Navy Blue R

Molecular Formula: C34H16O2Molecular Weight: 456.489640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKSGNOMLAIJTLT-UHFFFAOYSA-N

• Vat Blue 6
Synonyms: Ahcovat Blue BCF, Navinon Blue BC, Dichloroindanthrone, Ponsol Blue BF, Ponsol Blue BCS, Ponsol Blue BFD, Ponsol Blue BFN, Ponsol Blue BFP, Cibanone Blue FG, Cibanone Blue GF, Paradone Blue RC, Tinon Blue GF, Tinon Blue GL, Fenan Blue BCS, Blue K, Caledon Blue XRC, Benzadone Blue RC, Pigment Blue 64, Ponsol Blue BFDP, Ponsol Blue BFND

Molecular Formula: C28H12Cl2N2O4Molecular Weight: 511.311880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UGCDBQWJXSAYIL-UHFFFAOYSA-N

• Vat Brown 3
Synonyms: Caledon Brown R, Novatic Brown R, Atic Vat Brown R, Tinon Brown GR, Tinon Brown GRF, Ahcovat Brown AR, Benzadone Brown R, Calcoloid Brown R, Vat Brown K, Ponsol Brown ARD, Ponsol Brown ARN, Cibanone Brown GR, Amanthrene Brown R, Fenanthren Brown D, Fenanthren Brown R, Indanthren Brown R, Mikethrene Brown R, Nyanthrene Brown R, Tyrian Brown I-R, Calcoloid Brown RK

Molecular Formula: C42H23N3O6Molecular Weight: 665.648520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AAKMSGQPNUGLAZ-UHFFFAOYSA-N

• 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

• Vat Green 3
Synonyms: Tinon Olive B, Cibanone Olive B, Vat Olive Green B, Cibanone Olive FB, Ponsol Green 2BL, Cibanone Olive 2B, Zelen kypova 3, Ponsol Green 2BLD, Cibanone Olive 2BD, Mayvat Olive Green B, Caledon Olive Green B, C.I. Vat Green 3, Ahcoval Olive Green BL, Benzadone Olive Green B, Sandothrene Olive N 2B, Ahcoval Olive Green BLD, Atic Vat Olive Green B, Tyrian Olive Green I-B, Amanthrene Olive Green B, Fenanthren Olive Green B

Molecular Formula: C31H15NO3Molecular Weight: 449.455700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHKPGQSPFVLKMV-UHFFFAOYSA-N

• VAT KHAKI 2G,100%
Synonyms: EINECS 239-092-4, 3599-08-4, 6,8,25,27-Tetrahydrobisnaphtho(2',3':6,7)indolo(2,3-c:2',3'-c')dinaphtho(2,3-i:2',3'-i')benzo(1,2-a:5,4-a')dicarbazole-5,7,9,14,19,24,26,28,33,38-decaone, Bisnaphth(2',3':6,7)indolo(2,3-c:2',3'-c')dinaphtho(2,3-i:2',3'-i')benzo(1,2-a:5,4-a')dicarbazole-5,7,9,14,19,24,26,28,33,38-decone, 6,8,25,27-tetrahydro-

Molecular Formula: C70H28N4O10Molecular Weight: 1084.992120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: PDBRTZGDLFWTSP-UHFFFAOYSA-N

• Vat Orange 11
Synonyms: EINECS 218-524-5, CID75113, 37229-11-1, 6,18-Dihydrodinaphtho(2,3-i:2',3'-i')benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24-hexone, Dinaphtho(2,3-i:2',3'-i')benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24(6H,18H)-hexone, Dinaphtho(2,3-i:2',3'-i)benzo(1,2-a:4,5-a')dicarbazole-5,7,12,17,19,24-hexone, 6,18-dihydro-

Molecular Formula: C42H18N2O6Molecular Weight: 646.602120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CVWSULASWLZVCH-UHFFFAOYSA-N


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