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 1-Phenyl-1,2,3-Butanetrione 2-Oxime Suppliers > Kunshan Midstar Dyestuff Chem. Co.,Ltd.

Kunshan Midstar Dyestuff Chem. Co.,Ltd.

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Profile: Kunshan Midstar Dyestuff Chem. Co.,Ltd. specializes in the manufacture and sales of special dyestuffs, pigments, colorants and additives. Our product line includes fat dyes, organic & inorganic pigments and auxiliary agents. Our organic pigments include quinacridine red pink, macromolecule red BR, pigment red BL, pigment red HF3C, pigment red F6B, quinacridine red R and pigment red HFM. We offer fluorescent pigments such as fluorescent pink, cherry red, carmine, orange red, yellow, pinkish red and dark violet. We also supply auxiliary agents such as fluorescent brightener, UV adsorbent, BYK coating agent, dispersant, PP super transparent agent, curing & thickening agent and antistatic agent.

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• C.I. PIGMENT RED 122
IUPAC Name: 2,9-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 980-26-7
Synonyms: Sunfast Magenta, none, Hostaperm Pink E, Permanent Pink E, Hostaperm Pink EB, Lionogen Magneta R, Quinacridone Magneta, PV Fast Pink E, Monolite Rubine 3B, Pigment Red 122, Acramin Scarlet LDCN, Hostperm Pink E 02, Fastogen Super Magneta R, Paliogen Red 4790, Ket Red 309, KF Red 1, 2,9-Dimethylquinacridone, Paliogen Red L 4790, Fastogen Super Magneta RG, Fastogen Super Magneta RH

Molecular Formula: C22H16N2O2Molecular Weight: 340.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TXWSZJSDZKWQAU-UHFFFAOYSA-N

• C.I. SOLVENT ORANGE 60
Synonyms: 12-Phthaloperinone, 12H-Phthaloperin-12-one, MolPort-002-328-169, ZINC00140575, CID81344, EINECS 230-049-5, 12H-isoindolo[2,1-a]perimidin-12-one, STK378023, EU-0053086, AH-034/12055191, A2717/0115504, 59459-24-4, 61725-13-1, 6925-69-5

Molecular Formula: C18H10N2OMolecular Weight: 270.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFYQEBBUVNLYBR-UHFFFAOYSA-N

• Coumarin 7
IUPAC Name: 3-(1H-benzimidazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 27425-55-4
Synonyms: Enamine_000185, Oprea1_440779, CBDivE_006555, MLS000106044, 416541_ALDRICH, NSC303254, AIDS128875, AIDS-128875, EINECS 248-451-4, ZINC00044953, 3-(2-Benzimidazolyl)-7-(diethylamino)coumarin, NSC 303254, BAS 00044977, SMR000103015, Coumarin, 3-(2-benzimidazolyl)-7-(diethylamino)-, ST5216052, 3-(Benzimidazol-2-yl)-7-diethylaminocoumarin, 2H-1-Benzopyran-2-one, 3-(1H-benzimidazol-2-yl)-7-(diethylamino)-, 3-(1H-Benzoimidazol-2-yl)-7-diethylamino-chromen-2-one, 3-(1H-Benzimidazol-2-yl)-7-(diethylamino)-2-benzopyrone

Molecular Formula: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GOLORTLGFDVFDW-UHFFFAOYSA-N

• Disperse Red 11
IUPAC Name: 1,4-diamino-2-methoxyanthracene-9,10-dione | CAS Registry Number: 2872-48-2
Synonyms: Amacel cerise B, Disperse red 11, Acetate Fast Pink 3B, Nacelan Pink 3B, Duranol Red X3B, Teraprint Red 6B, Seriplas Red X3B, Palanil Violet 6R, Solvent Violet 26, Setacyl Red P-3B, Celliton Rose FF3B, Dispersol Red B 3B, Disperse Brilliant Pink, Supracet Fast Pink 3B, Cilla Fast Pink FF3B, Fenacet Fast Pink 3BE, Samaron Red Violet F3B, Perliton Red Violet FFB, Disperse Brilliant Rose, Duranol Red X 3B

Molecular Formula: C15H12N2O3Molecular Weight: 268.267380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TUXJTJITXCHUEL-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 Red 9
IUPAC Name: 1-(methylamino)anthracene-9,10-dione | CAS Registry Number: 82-38-2
Synonyms: Methane quinone, Disperse red 9, Celliton Pink R, Supracet Pink R, Macrolex Red G, Waxoline Red MP, Duranol Red GN, Celanthrene Red Y, Waxoline Red MAA, Macrolex Red GS, Kayaset Red G, Oil Red ZMQ, Oracet Red G, Smoke Red M, Amaplast Red AAP, Calco Oil Red ZMQ, 1-(Methylamino)anthraquinone, Oil Red ZMG, Solvent Red 111, Macro-lex Red G

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVTDYSXXLJYUTM-UHFFFAOYSA-N

• Dyes, Solvent Black 3
IUPAC Name: (2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene | CAS Registry Number: 4197-25-5
Synonyms: Sudan black B, Typogen Black, Ceres Black BN, Fat Black HB, Lacquer Black S, Nubian Black BT, Hexatype Black B, Fast Black HB, Lacquer Black VB, Fast Black HBN, Oil Black BT, Solvent black 3, Sudan Deep Black BB, Sudan Deep Black BN, Acetylated Sudan Black B, C.I. Solvent Black 3, SOT-Black 6, Sudan Black X 60, Aizen SOT Black 6, Fat Black HB 01

Molecular Formula: C29H24N6Molecular Weight: 456.541060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YCUVUDODLRLVIC-UHFFFAOYSA-N

• Fluorescent Red Gg
Synonyms: EINECS 240-385-4, CID85358, 14H-Anthra(2,1,9-mna)thioxanthen-14-one, 54578-43-7

Molecular Formula: C23H12OSMolecular Weight: 336.405780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVNWZZLOQBHTCW-UHFFFAOYSA-N

• Fluorescent Yellow 3G
Synonyms: EINECS 248-702-8, CID119733, 1H-Thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 2-octadecyl-, 2-Octadecyl-1H-thioxantheno(2,1,9-def)isoquinoline-1,3(2H)-dione, 27870-92-4

Molecular Formula: C36H45NO2SMolecular Weight: 555.813000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDQLECBCTASDOZ-UHFFFAOYSA-N

• Fluorescent Yellow 8g
IUPAC Name: bis(2-methylpropyl) perylene-1,2-dicarboxylate | CAS Registry Number: 79869-59-3
Synonyms: Diisobutyl Perylenedicarboxylate, SCHEMBL2142993, Perylenedicarboxylicacidbis ester, CTK8E5783, TR-031952

Molecular Formula: C30H28O4Molecular Weight: 452.540920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDKNPMBAQGMLAD-UHFFFAOYSA-N

• H1007A TRANSPARENT RED E2G
Synonyms: Oprea1_068747, Oprea1_527250, STOCK1S-13827, MolPort-000-645-332, CID81271, EINECS 229-904-5, STK385041, ZINC00342913, BAS 00336790, 14H-Benzo[4,5]isoquino[2,1-a]perimidin-14-one, 14H-Benz(4,5)isoquino(2,1-a)perimidin-14-one, AG-690/10252001, 162355-06-8, 6829-22-7

Molecular Formula: C22H12N2OMolecular Weight: 320.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIDFGXDXQKPZMA-UHFFFAOYSA-N

• Oil Red
IUPAC Name: (1Z)-1-[(2-methoxyphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 1229-55-6
Synonyms: Oil Vermilion, Sudan R, Organol Vermilion, Silotras Red TG, Resinol Red G, Somalia Red PG, Solvent red 1, Oil Vermilion LP, Ceres Red G, Oleal Red G, Sudan Red G, Fat-soluble Red S, Plastoresin Red FR, Fat Red BG, Fat Red G, Fat Red RS, Oil Red OG, Fat Soluble Red S, Oil Soluble Red S, Orient Oil Red OG

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBBYRJLYBLPEBL-ZPHPHTNESA-N

• Pigment Red 104
IUPAC Name: dioxido(dioxo)chromium;dioxido(dioxo)molybdenum;lead(2+);sulfate | CAS Registry Number: 12656-85-8
Synonyms: C.I. Pigment Red 104, DTXSID9051321

Molecular Formula: CrMoO12Pb3SMolecular Weight: 994.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: AUNAPVYQLLNFOI-UHFFFAOYSA-L

• Pigment Red 144
IUPAC Name: (4E)-N-[2-chloro-4-[[(4E)-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carbonyl]amino]phenyl]-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 5280-78-4
Synonyms: EINECS 226-106-9, CID9576552, 2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N,N'-(2-chloro-1,4-phenylene)bis(4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-, 24170-38-5, 60001-08-3, 64333-63-7, 73560-37-9, N,N'-(2-Chloro-1,4-phenylene)bis(4-((2,5-dichlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide)

Molecular Formula: C40H23Cl5N6O4Molecular Weight: 828.913420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: QCLKBJKESKISHE-ZRFMCYSTSA-N

• Pigment Red 166
IUPAC Name: 4-[(2,5-dichlorophenyl)diazenyl]-N-[4-[[4-[(2,5-dichlorophenyl)diazenyl]-3-hydroxynaphthalene-2-carbonyl]amino]phenyl]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 71819-52-8
Synonyms: 3905-19-9, Cromophtal Scarlet R, DTXSID8052063, SCHEMBL14263573, SCHEMBL16323028, ZINC150344690, 819P528, W-109936, 1,4-Bis[1-[(2,5-dichlorophenyl)azo]-2-hydroxynaphthalen-3-ylcarbonylamino]benzene, N,N'-Phenylene-1,4-bis[4-[(2,5-dichlorophenyl)azo]-3-OHnaphthalene-2-carboxamide]

Molecular Formula: C40H24Cl4N6O4Molecular Weight: 794.470 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NQDGNYQKISTHLK-UHFFFAOYSA-N

• Quinacridone
IUPAC Name: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 1047-16-1
Synonyms: Monastral Red, Cinquasia Red B, Cinquasia Red Y, Monastral Red B, Monastral Red Y, Monastrol Red Y, Paliogen Red BG, Dark violet, Sunfast Violet, Cinquasia Violet, Quinacridone Red, Quinacridone violet, Cinquasia Violet R, Monastral Violet R, Permanent Magenta, Pigment violet 19, Quinacridone Red MC, Linear quinacridone, PV-Fast Red E3B, PV-Fast Red E5B

Molecular Formula: C20H12N2O2Molecular Weight: 312.321480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRCMAYZCPIVABH-UHFFFAOYSA-N

• Quinizarine Green SS
IUPAC Name: 1,4-bis(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 128-80-3
Synonyms: Solvent green 3, Waxoline Green, Quinazarin green, Arlosol Green B, Organol Green J, Waxoline Green G, Arlosol Green BS, Sudan Green 4B, Amaplast Green OZ, Arlosol Green BSS, Cyanine Green G Base, Quinizarin Green SS, Macro-lex Green 5B, Nitro Fast Green GB, Organol Fast Green J, Quinizarine Green Base, D&C Green 6, C-Green 10, Alizarine Green G Base, Micro-lex Green 5B

Molecular Formula: C28H22N2O2Molecular Weight: 418.486480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVRGPOFMYCMNRB-UHFFFAOYSA-N

• Quinoline Yellow SS
IUPAC Name: 2-quinolin-2-ylindene-1,3-dione | CAS Registry Number: 8003-22-3
Synonyms: Quinophthalone, Quinoline Yellow, Petrol Yellow C, spirit soluble, Solvent yellow 33, Arlosol Yellow S, Oil Yellow SIS, Waxoline Yellow T, Solvant Yellow 33, quinoline yellow a, Chinoline Yellow ZSS, Quinoline Yellow Base, Yellow 204, Quinoline Yellow 2SF, Nitro Fast Yellow SL, D&C Yellow 11, quinol ine yellow ss, QUINOPHALONE, D & C Yellow no. 11, 11641 Yellow

Molecular Formula: C18H11NO2Molecular Weight: 273.285440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZMJMCDDWKSTTK-UHFFFAOYSA-N

• Red Violet Paste
• Scarlet Chrome
IUPAC Name: disodium 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 18472-87-2
Synonyms: Cyanosin, Cyanosine, Phloxine B, Eosine bluish, Eosine Blue, Cyanosin B, Eosin Blue, Phloxine P, Phloxin B, Water Pink 2, Acid red 92, Daiwa Red 45, Cyanosin (acid dye), Japan Red 104, Orient Water Pink 2, Food Red 104, Aizen Acid Phloxine PB, Japan Red 104-1, Food Red No. 104, 3427 Veri Pur Pink

Molecular Formula: C20H2Br4Cl4Na2O5Molecular Weight: 829.634420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOYIOIOOWUGAHD-UHFFFAOYSA-L

• Solvent Blue 101
IUPAC Name: 1,4-bis(2-methylanilino)anthracene-9,10-dione | CAS Registry Number: 6737-68-4
Synonyms: EINECS 229-792-8, CID62618, 1,4-Bis(2-methylanilino)anthraquinone, 1,4-Bis((2-methylphenyl)amino)anthraquinone, 1,4-Di(2'-methylphenylamino)anthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((2-methylphenyl)amino)-, 221658-43-1

Molecular Formula: C28H22N2O2Molecular Weight: 418.486480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLJXWJUQRAOAMD-UHFFFAOYSA-N

• Solvent Blue 104
IUPAC Name: 1,4-bis(2,4,6-trimethylanilino)anthracene-9,10-dione | CAS Registry Number: 116-75-6
Synonyms: Sandoplast Blue 2B, Estofil Blue S-RBL, Nitro Fast Blue 2B, Polysynthren Blue RBL, 1,4-Dimesidinoanthraquinone, C.I. Solvent Blue 104, MolPort-002-324-327, STK362980, 1,4-Bis(mesitylamino)anthraquinone, CID61042, EINECS 204-155-7, NSC135500, ZINC04044207, NSC 135500, Fat Soluble Brilliant Blue Anthraquinone, BAS 00507230, 1,4-Bis(2,4,6-trimethylanilino)anthraquinone, C.I. 61568, Anthraquinone, 1,4-bis(2,4,6-trimethylanilino)-, 1,4-Bis-(2,4,6-trimethyl-phenylamino)-anthraquinone

Molecular Formula: C32H30N2O2Molecular Weight: 474.592800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMDRBXCDTZRMHZ-UHFFFAOYSA-N

• Solvent Blue 122
IUPAC Name: N-[4-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]phenyl]acetamide | CAS Registry Number: 67905-17-3
Synonyms: EINECS 267-636-0, CID106025, ZINC05138006, Acetanilide, 4'-((4-hydroxy-1-anthraquinonyl)amino)-, Acetamide, N-(4-((9,10-dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino)phenyl)-, N-(4-((9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthryl)amino)phenyl)acetamide, 175069-11-1, 92880-57-4

Molecular Formula: C22H16N2O4Molecular Weight: 372.373440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DAPGHBPTUCXSRG-UHFFFAOYSA-N

• Solvent Blue 35
IUPAC Name: 1,4-bis(butylamino)anthracene-9,10-dione | CAS Registry Number: 17354-14-2
Synonyms: Solvent blue 35, Ethion monooxon, Sudan Blue II, C.I. Solvent Blue 35, 1,4-Bis(butylamino)anthraquinone, MolPort-003-925-366, 306436_SIAL, EINECS 241-379-4, ZINC04521973, Anthraquinone, 1,4-bis(butylamino)-, CID3766139, 1,4-bis[Butylamino]-9,10-anthraquinone, CI 61554, 1,4-Di(butylamino)-9,10-anthracenedione, C.I. 61554, EU-0066568, LT00159953, 1,4-Bis(n-butylamino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis(butylamino)-, 9,10-Anthracenedione, 1,4-di(butylamino)-

Molecular Formula: C22H26N2O2Molecular Weight: 350.454040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCQDPIXQTSYZJL-UHFFFAOYSA-N

• Solvent Blue 36
IUPAC Name: 1,4-bis(propan-2-ylamino)anthracene-9,10-dione | CAS Registry Number: 14233-37-5
Synonyms: Duranol Blue PP, Waxoline Blue AP, Unisol Blue AS, Oil Blue A, Brilliant Oil Blue BGS, Disperse Blue 134, C.I. Solvent Blue 36, C.I. Disperse Blue 134, NCIOpen2_007594, 1,4-Bis(isopropylamino)anthraquinone, 69152_FLUKA, 69152_SIGMA, MolPort-003-938-604, Anthraquinone, 1,4-bis(isopropylamino)-, 1,4-Bis(N-isopropylamino)anthraquinone, CID61719, NSC58039, EINECS 238-101-9, NSC 58039, 1,4-Bis(isopropylamino)-9,10-anthracenedione

Molecular Formula: C20H22N2O2Molecular Weight: 322.400880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLFZMXOCPASACY-UHFFFAOYSA-N

• Solvent Blue 59
IUPAC Name: 1,4-bis(ethylamino)anthracene-9,10-dione | CAS Registry Number: 6994-46-3
Synonyms: Sudan blue, Solvent blue 59, Atlasol Blue 2N, 1,4-Bis(ethylamino)anthraquinone, MolPort-003-928-196, AIDS292271, 229121_SIAL, AIDS-292271, CID81473, EINECS 230-263-9, ZINC04353406, 1,4-Bis(ethylamino)-9,10-anthraquinone, 1,4-Bis(ethylamino)anthra-9,10-quinone, 1,4-Bis(ethylamino)-9,10-anthracenedione, LT00159773, 9,10-Anthracenedione, 1,4-bis(ethylamino)-, 81859-26-9, InChI=1/C18H18N2O2/c1-3-19-13-9-10-14(20-4-2)16-15(13)17(21)11-7-5-6-8-12(11)18(16)22/h5-10,19-20H,3-4H2,1-2H

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUUJTYPMICHIEM-UHFFFAOYSA-N

• Solvent Blue 97
IUPAC Name: 1,4-bis(2,6-diethyl-4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 32724-62-2
Synonyms: EINECS 251-178-3, CID122937, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)anthraquinone, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-bis((2,6-diethyl-4-methylphenyl)amino)-, 61969-44-6

Molecular Formula: C36H38N2O2Molecular Weight: 530.699120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBABXJRXGSAJLQ-UHFFFAOYSA-N

• Solvent Green 28
IUPAC Name: 1,4-bis(4-butylanilino)-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 28198-05-2
Synonyms: EINECS 248-895-9, CID119890, STK372705, ZINC04044213, DAH1593416, BAS 00191580, 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxyanthraquinone, 1,4-Bis-(4-butyl-phenylamino)-5,8-dihydroxy-anthraquinone, 1,4-Bis((4-butylphenyl)amino)-5,8-dihydroxy-9,10-anthracenedione, 1,4-bis[(4-butylphenyl)amino]-5,8-dihydroxyanthracene-9,10-dione, 9,10-Anthracenedione, 1,4-bis((4-butylphenyl)amino)-5,8-dihydroxy-, 12226-82-3, 71839-01-5

Molecular Formula: C34H34N2O4Molecular Weight: 534.644760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KTEFLEFPDDQMCB-UHFFFAOYSA-N

• Solvent Green 5
IUPAC Name: bis(2-methylpropyl) perylene-3,9-dicarboxylate | CAS Registry Number: 2744-50-5
Synonyms: Diisobutyl 3,9-perylenedicarboxylate, CID75973, EINECS 220-379-8, 3,9-Perylenedicarboxylic acid, bis(2-methylpropyl) ester, 3,9-Perylenedicarboxylic acid, 3,9-bis(2-methylpropyl) ester

Molecular Formula: C30H28O4Molecular Weight: 452.540920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLNJGHNUXCVDIX-UHFFFAOYSA-N

• Solvent Orange 60
Synonyms: 12-Phthaloperinone, 12H-Phthaloperin-12-one, MolPort-002-328-169, ZINC00140575, CID81344, EINECS 230-049-5, STK378023, 12H-isoindolo[2,1-a]perimidin-12-one, EU-0053086, A2717/0115504, 59459-24-4, 61725-13-1, 61969-47-9

Molecular Formula: C18H10N2OMolecular Weight: 270.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFYQEBBUVNLYBR-UHFFFAOYSA-N

• Solvent Red 135
Synonyms: EINECS 244-007-9, CID88680, 8,9,10,11-Tetrachloro-12-phthaloperinone, 8,9,10,11-Tetrachloro-12H-phthaloperin-12-one, 12H-Phthaloperin-12-one, 8,9,10,11-tetrachloro-, 59459-26-6, 71902-17-5, 84420-06-4

Molecular Formula: C18H6Cl4N2OMolecular Weight: 408.065040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBZVRROHBDDCQY-UHFFFAOYSA-N

• Solvent Red 145 (CAS: 66057-80-5)
• SOLVENT RED 146
IUPAC Name: 1-amino-4-hydroxy-2-phenoxyanthracene-9,10-dione | CAS Registry Number: 70956-30-8
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

• Solvent Red 149
Synonyms: Oprea1_542617, STOCK1N-16561, MolPort-002-159-821, CID88858, EINECS 244-320-0, ZINC01322415, 6-(Cyclohexylamino)-3-methyl-3H-dibenz(f,ij)isoquinoline-2,7-dione

Molecular Formula: C23H22N2O2Molecular Weight: 358.432980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZGUXCXDBKBCDN-UHFFFAOYSA-N

• Solvent Red 179
Synonyms: Oprea1_068747, Oprea1_527250, STOCK1S-13827, MolPort-000-645-332, CID81271, EINECS 229-904-5, STK385041, ZINC00342913, BAS 00336790, 14H-Benzo[4,5]isoquino[2,1-a]perimidin-14-one, 14H-Benz(4,5)isoquino(2,1-a)perimidin-14-one, AG-690/10252001, 162355-06-8, 89106-94-5

Molecular Formula: C22H12N2OMolecular Weight: 320.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIDFGXDXQKPZMA-UHFFFAOYSA-N

• Solvent Red 23
IUPAC Name: (1Z)-1-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 85-86-9
Synonyms: Fettscharlach, Cerasinrot, Fettrot, Rouge cerasine, Organol Scarlet, Stearix Scarlet, Fettponceau G, Pyronalrot B, Cerasin Red, Oil Scarlet, Sudan III, Fettscharlach LB, Toney Red, Solvent red 23, Oil Scarlet G, Fat Scarlet LB, Oil Red, Oil Scarlet AS, Organol Red BS, Soudan III

Molecular Formula: C22H16N4OMolecular Weight: 352.388640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HTPQPMPFXUWUOT-SRURNFRUSA-N

• Solvent Red 26
IUPAC Name: (1Z)-1-[[2,5-dimethyl-4-(2-methylphenyl)diazenylphenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 4477-79-6
Synonyms: Oil Red EGN, Oil Red OB, Calcogas Rocket Red, Oil Red GPD, Oil Red PEL, Calco Oil Red N 1700, C.I. Solvent Red 26, Oil Red N-1700, Oil Red Z-1700, Oil Red N 1700, Calco Oil Red N-1700, 234117_ALDRICH, MolPort-003-928-289, C.I. Solvent Red 26 (8CI), EINECS 224-757-3, NSC115877, CID6030747, NSC 115877, C.I. 26120, AI3-27724

Molecular Formula: C25H22N4OMolecular Weight: 394.468380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLDHUFONGVQOBH-ZOQJIKCCSA-N

• Solvent Red 3
IUPAC Name: (4E)-4-[(4-ethoxyphenyl)hydrazinylidene]naphthalen-1-one | CAS Registry Number: 6535-42-8
Synonyms: Solvent red 3, C.I. Solvent Red 3, 4-((4-Ethoxyphenyl)azo)naphthol, EINECS 229-439-8, CID9575941, 4-((4-Ethoxyphenyl)azo)-1-naphthalenol, CI 12010, 1-Naphthalenol, 4-((4-ethoxyphenyl)azo)-, 1-Naphthalenol, 4-(2-(4-ethoxyphenyl)diazenyl)-, 70699-55-7

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DCIGUDLWEJXADL-LVZFUZTISA-N

• SOLVENT VIOLET 31
IUPAC Name: 1,4-diamino-2,3-dichloroanthracene-9,10-dione | CAS Registry Number: 70956-27-3
Synonyms: Disperse Violet 28, MolPort-000-628-194, ZINC04531154, 1,4-Diamino-2,3-dichloroanthraquinone, CID65731, EINECS 201-348-8, AC-10619, D2725, 1,4-Diamino-2,3-dichloro anthraquinone (DCDA), 9,10-Anthracenedione, 1,4-diamino-2,3-dichloro-, 12227-83-7, 273400-71-8, 81-42-5

Molecular Formula: C14H8Cl2N2O2Molecular Weight: 307.131520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KZYAYVSWIPZDKL-UHFFFAOYSA-N

• Solvent Violet 36 (CAS: 61951-89-1)
• Solvent Violet 37 (CAS: 61969-50-4)
• Solvent Violet 9
IUPAC Name: tris[4-(dimethylamino)phenyl]methanol | CAS Registry Number: 467-63-0
Synonyms: Methylrosaniline, Methylrosanilinum, Violet 5BO Base, Violet 5BNO Base, Crystal Violet Base, Waxoline Violet 10B, Crystal Violet Carbinol, C.I. Solvent Violet 9, Aizen Crystal Violet Base, Crystal Violet Carbinol Base, C.I. Basic Violet 3, carbinol, Tri(p-dimethylaminophenyl)methanol, EINECS 207-396-6, BRN 2225285, C.I. 42555B, ZINC03878154, 4,4',4''-Dimethylaminotriphenylcarbinol, Carbinolbase des kristallviolett [German], Methanol, tris(p-(dimethylamino)phenyl)-, p,p',p''-Tris(dimethylamino)trityl alcohol

Molecular Formula: C25H31N3OMolecular Weight: 389.533140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFVDKARCPMTZCS-UHFFFAOYSA-N

• Solvent Yellow 163
IUPAC Name: 1,8-bis(phenylsulfanyl)anthracene-9,10-dione | CAS Registry Number: 13676-91-0
Synonyms: 1,8-Di(phenylthio)anthraquinone, MLS000766193, 1,8-Bis(phenylthio)anthraquinone, NSC156516, Anthraquinone, 1,8-bis(phenylthio)-, CID83650, EINECS 237-167-6, ZINC05124931, NSC 156516, 1,8-Bis(phenylthio)-9,10-anthracenedione, 9,10-Anthracenedione, 1,8-bis(phenylthio)-, SMR000448708, 106768-99-4

Molecular Formula: C26H16O2S2Molecular Weight: 424.534040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNRPDCKHCGUKDK-UHFFFAOYSA-N

• Solvent Yellow 18
IUPAC Name: 4-(2,4-dimethylphenyl)diazenyl-5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 6407-78-9
Synonyms: EINECS 229-043-5, CID110846, AG-690/36537063, 3H-Pyrazol-3-one, 4-((2,4-dimethylphenyl)azo)-2,4-dihydro-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 4-(2-(2,4-dimethylphenyl)diazenyl)-2,4-dihydro-5-methyl-2-phenyl-, 4-((2,4-Dimethylphenyl)azo)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 4-[(2,4-dimethylphenyl)diazenyl]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one, 485828-68-0, 5313-88-2

Molecular Formula: C18H18N4OMolecular Weight: 306.361720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLQVCADYSBUVAV-UHFFFAOYSA-N

• Solvent Yellow 18
IUPAC Name: (3Z)-3-(phenylhydrazinylidene)-1H-quinoline-2,4-dione | CAS Registry Number: 6407-80-3
Synonyms: Disperse Yellow 4, EINECS 229-044-0, 4-Hydroxy-3-(phenylazo)-2-quinolone, CID9575902, C.I. 12770, 2(1H)-Quinolinone, 4-hydroxy-3-(phenylazo)-

Molecular Formula: C15H11N3O2Molecular Weight: 265.266740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKWGALMNLAGUDA-AQTBWJFISA-N

• Sudan I
IUPAC Name: (1Z)-1-(phenylhydrazinylidene)naphthalen-2-one | CAS Registry Number: 842-07-9
Synonyms: Grasal Orange, Spirit Orange, Sudan Yellow, Fast Orange, Pyronalorange, Dunkelgelb, Carminaph, Oil Orange, Fast Oil Orange, Soudan I, Fettorange lg, Cerotinorange G, Organol Orange, Stearix Orange, Fettorange R, Motiorange R, Fettorange IG, Scharlach B, Calcogas M, Fettorange 4a

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZONYAPYTDIVJGG-VLGSPTGOSA-N

• Sudan IV
IUPAC Name: (1Z)-1-[[2-methyl-4-(2-methylphenyl)diazenylphenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 85-83-6
Synonyms: Scharlachrot, Lipid crimson, Scarlet oil, Scarlet red, Oil Scarlet, Hidaco Oil Red, Resoform Red G, Waxoline Red O, Fat Ponceau R, Lacquer Red V, Organol Red B, Rubrum scarlatinum, Waxoline Red OM, Waxoline Red OS, Candle Scarlet B, Candle Scarlet G, Tertrogras Red N, Lacquer Red VS, Somalia Red IV, Sudan P

Molecular Formula: C24H20N4OMolecular Weight: 380.441800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KMDLOETUWUPGMB-BXCCFQQFSA-N

• Transparent Red Eg
IUPAC Name: [4-[2-[4-(4-methylbenzoyl)phenyl]ethyl]phenyl]-(4-methylphenyl)methanone | CAS Registry Number: 71902-17-5
Synonyms: (ethane-1,2-diyldibenzene-4,1-diyl)bis[(4-methylphenyl)methanone], 6337-80-0, NSC37528, AC1Q2JNF, AC1Q5DUG, AC1L5V65, CTK5B8899, KST-1A7818, AR-1A7667, NSC 37528, NSC-37528, AG-K-50616, Benzophenone,4,4''-ethylenebis[4'-methyl- (8CI), [4-[2-[4-(4-methylbenzoyl)phenyl]ethyl]phenyl]-(4-methylphenyl)methanone, (4-methylphenyl)[4-(2-{4-[(4-methylphenyl)carbonyl]phenyl}ethyl)phenyl]methanone

Molecular Formula: C30H26O2Molecular Weight: 418.526240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKPMUAIJGCXPBB-UHFFFAOYSA-N

• Transparent Red S-130
IUPAC Name: 1-[[3-methyl-4-(3-methylphenyl)diazenylphenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 3176-79-2
Synonyms: Ceres Red B, Fat Deep Red, Sudan Red B, C.I. Solvent Red 25, NSC252816, CID5358435, C.I. 26110, 2-Naphthalenol, 1-[[3-methyl-4-[(3-methylphenyl)azo]phenyl]azo]-

Molecular Formula: C24H20N4OMolecular Weight: 380.441800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYBXDARFBVNOIN-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


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