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Dongguan Caizhihong Chemical Co., Ltd.

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Contact: Mr. Liu
Web: http://www.czhdye.com
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Address: No.6 Baifeng Sijie Baidi Management Zone, Zhangtoumu Town, Dongguan, Guangdong 523635, China
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Profile: Dongguan Caizhihong Chemical Co., Ltd. deals with solvent dyes & organic pigments. Our product line includes fluorescence transparent series solvent dyes, organic, and nanometer pigment series. Our fluorescent transparent series solvent dyes include yellow 8G, R, 3G, HLR, GR, 9GF, 10G, GC & 2G, orange 3G, GG, ROR & G, red HRR, BR, B, GS, EG, and 5B. We offer organic pigment series such as pigment yellow GH, 100, GF, GR, G, AR, HR & 4R, pigment red 2BN, 2BC, 2BS, R, and 6B.

41 Products/Chemicals (Click for related suppliers)  
• 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

• Disperse Violet 26
IUPAC Name: 1,4-diamino-2,3-diphenoxyanthracene-9,10-dione | CAS Registry Number: 6408-72-6
Synonyms: EINECS 229-066-0, MolPort-001-832-996, CID80839, 1,4-Diamino-2,3-diphenoxyanthraquinone, EU-0067996, 1,4-Diamino-2,3-diphenoxy-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-diamino-2,3-diphenoxy-, 115628-65-4, 12217-95-7, 12239-36-0, 71244-46-7, 75882-23-4

Molecular Formula: C26H18N2O4Molecular Weight: 422.432120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NZTGGRGGJFCKGG-UHFFFAOYSA-N

• Disperse Yellow 232
IUPAC Name: 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)chromen-2-one | CAS Registry Number: 35773-43-4
Synonyms: Oprea1_764408, STOCK1S-90417, CHEBI:52120, MolPort-002-557-047, ZINC02289928, Macrolex Fluorescence Yellow 10GN, EINECS 252-722-2, CID118871, STK833131, 3-(5-Chlorobenzoxazol-2-yl)-7-diethylaminocoumarin, 3-(5-chloro-1,3-benzoxazol-2-yl)-7-(diethylamino)-2H-chromen-2-one, 3-(5-Chlorobenzoxazol-2-yl)-7-(diethylamino)-2-benzopyrone, 2H-1-Benzopyran-2-one, 3-(5-chloro-2-benzoxazolyl)-7-(diethylamino)-, 129038-03-5, 94945-27-4

Molecular Formula: C20H17ClN2O3Molecular Weight: 368.813580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBNSBRVOBGWOBM-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

• 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

• 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 67 (CAS: 12226-78-7)
• 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 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 Violet 36 (CAS: 61951-89-1)
• Solvent Violet 37 (CAS: 61969-50-4)
• Solvent Yellow 114
IUPAC Name: 2-(3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 75216-45-4
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, 12223-85-7, 62395-98-6

Molecular Formula: C18H11NO3Molecular Weight: 289.284840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDTLQXNAPKJJAM-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

• Solvent Yellow 56
IUPAC Name: N,N-diethyl-4-phenyldiazenylaniline | CAS Registry Number: 2481-94-9
Synonyms: Diethyl Yellow, Oil Yellow DE, Oil Yellow GA, Oil Yellow NB, Oil Yellow DEA, Oil Yellow ENC, Ceres Yellow GGN, Sudan Yellow GGN, Waxoline Yellow ED, Fat Yellow GGN, Oil Yellow 2635, Sico Fat Yellow P, Diethylaminoazobenzene, Oil Yellow E190, 4-(Diethylamino)azobenzene, p-(Diethylamino)azobenzene, Orient OIL Yellow GGS, Fast Oil Yellow 64403, N,N-Diethyl-4-aminoazobenzene, 4-Phenylazo-N,N-diethylaniline

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJJISKLXUJVZOA-UHFFFAOYSA-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 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

• Transparent Yellow 3G
IUPAC Name: (4E)-5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylidene]-2-phenylpyrazol-3-one | CAS Registry Number: 4702-90-3
Synonyms: EINECS 225-184-1, 190086-12-5, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydr o-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-, 4-((1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 59459-29-9, 61969-52-6

Molecular Formula: C21H18N4O2Molecular Weight: 358.393220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPAPQRFSPBUJAU-CPNJWEJPSA-N

• Transparent Yellow 3Gl
IUPAC Name: 5-methyl-2-phenyl-4-phenyldiazenyl-4H-pyrazol-3-one | CAS Registry Number: 4314-14-1
Synonyms: Sudan Yellow 3G, Disperse yellow 16, CBDivE_001861, CBDivE_002727, MLS000584191, EINECS 224-330-1, CI 12700, SMR000203354, C.I. 12700, AE-848/32730002, 2,4-Dihydro-5-methyl-2-phenyl-4-(phenylazo)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-phenyl-4-(phenylazo)-, 5-methyl-2-phenyl-4-(phenyldiazenyl)-2,4-dihydro-3H-pyrazol-3-one, 5-methyl-2-phenyl-4-[(E)-phenyldiazenyl]-2,4-dihydro-3H-pyrazol-3-one, 119371-24-3, 137529-96-5, 139361-96-9, 166975-78-6, 5577-43-5, 59459-23-3

Molecular Formula: C16H14N4OMolecular Weight: 278.308560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCKGFJPFEHHHQA-UHFFFAOYSA-N

• 1,4-Diamino-2,3-dichloroanthraquinone
IUPAC Name: 1,4-diamino-2,3-dichloroanthracene-9,10-dione | CAS Registry Number: 81-42-5
Synonyms: EINECS 201-348-8, ZINC04531154, 9,10-Anthracenedione, 1,4-diamino-2,3-dichloro-, 12227-83-7

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

InChIKey: KZYAYVSWIPZDKL-UHFFFAOYSA-N

• 1,4-Diamino Anthraquinone
IUPAC Name: 1,4-diaminoanthracene-9,10-dione | CAS Registry Number: 128-95-0
Synonyms: Krisolamine, Grasol Violet R, Seacyl Violet R, Setacyl Violet R, Oil Violet R, Acetate Red Violet R, Disperse Violet K, Disperse violet 1, Gracet Violet 2R, Oracet Violet 2R, Resiren Violet TR, Setile Violet 3R, Cibacet Violet 2R, Duranol Violet 2R, Nacelan Violet 4R, Amacel heliotrope R, Dispersive Violet K, Cibacete Violet 2R, Perliton Violet 3R, Solvent Violet 11

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBMQNRKSAWNXBT-UHFFFAOYSA-N

• 1,4-Dihydroxy Anthraquinone
IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione | CAS Registry Number: 81-64-1
Synonyms: Quinizarin, Chinizarin, Quinizarine, Smoke Orange R, 1,4-Dihydroxyanthraquinone, Macrolex Orange GG, Solvent Orange 86, 1,4-Doa [Russian], Anthraquinone, 1,4-dihydroxy-, 1,4-Dihydroxyanthrachinon, 1,4-Dioxyanthraquinone, 1,4-Dihydroxy-9,10-anthraquinone, Q906_ALDRICH, 1,4-Doa, CCRIS 3524, 9,10-Anthracenedione, 1,4-dihydroxy-, HSDB 5242, 1,4-Dioxyanthraquinone [Russian], MEGxp0_001867, 1,4-Dihydroxyanthrachinon [Czech]

Molecular Formula: C14H8O4Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GUEIZVNYDFNHJU-UHFFFAOYSA-N

• 1,4-Bis(methylamino)anthraquinone
IUPAC Name: 1,4-bis(methylamino)anthracene-9,10-dione | CAS Registry Number: 2475-44-7
Synonyms: Acetate Blue B, Cibacet Blue BR, Resiren Blue TB, Setacyl Blue BS, Teraprint Blue R, Artisil Blue BRP, Solvent Blue 78, Diaresin Blue K, Disperse Blue 14, Disperse Blue 78, Cilla Fast Blue B, Macrolex Blue FR, Solvent Blue 93, Celliton Fast Blue B, Disperse Blue 110, Supracet Fast Blue 2G, C.I.Disperse Blue 14, Duranol Brilliant Blue G, Serisol Brilliant Blue G, Blue 14

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOSTVEDABRQTSU-UHFFFAOYSA-N

• 2-(3-Oxobenzo[b]thien-2(3h)-Ylidene)-Benzo(b)thiophene-3(2h)-One
IUPAC Name: (2Z)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one | CAS Registry Number: 522-75-8
Synonyms: Thioindigo, Isothioindigo, Durindone Red B, Antinolo Red B, Helindon Red BB, Thioindigo Red B, Thioindigo Red S, Tetra Pink B, Durindone Red BP, Ciba Pink B, Tina Pink B, Heliane Red 5B, Tyrian Red A-5B, Vat Red 5B, 4,4'-Diisothioindigo, Durindone Printing Red B, C.I. Vat Red 41, EINECS 208-336-1, BRN 0088277, CID3033973

Molecular Formula: C16H8O2S2Molecular Weight: 296.363520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOUDBUYBGJYFFP-NXVVXOECSA-N

• 2-(4-Bromo-3-Hydroxy-2-Quinolinyl)-1,3-Indandione
IUPAC Name: 2-(4-bromo-3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 10319-14-9
Synonyms: C.I. DISPERSE YELLOW 64, CID25152, EINECS 233-701-7, 4-Bromo-3-hydroxy-2-(1,3-indandion-2-yl)quinoline, 2-(4-Bromo-3-hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione, 1H-Indene-1,3(2H)-dione, 2-(4-bromo-3-hydroxy-2-quinolinyl)-, 12223-86-8, 66565-57-9

Molecular Formula: C18H10BrNO3Molecular Weight: 368.180900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVBLPJWQXDCAKU-UHFFFAOYSA-N

• 3-Methyl-6-(p-Toluidino)-3h-Dibenz(f,Ij)isoQUINOLINE-2,7-Dione
Synonyms: ChemDiv1_022437, Oprea1_123265, STOCK1N-26630, MolPort-000-628-457, ZINC01318589, CID66476, EINECS 201-346-7, EU-0039738, 3-Methyl-6-(p-toluidino)-3H-dibenz(f,ij)isoquinoline-2,7-dione, 3H-Dibenz(f,ij)isoquinoline-2,7-dione, 3-methyl-6-((4-methylphenyl)amino)-, 3H-Naphtho(1,2,3-de)quinoline-2,7-dione, 3-methyl-6-((4-methylphenyl)amino)-

Molecular Formula: C24H18N2O2Molecular Weight: 366.411920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJUKWPOWHJITTP-UHFFFAOYSA-N

• 3-(diethylamino)-7-Oxo-7h-(1)benzopyrano(3',2':3,4)pyrido(1,2-A)benzIMIDAZOLE-6-Carbonitrile
Synonyms: EINECS 257-884-8, CID104184, 3-(Diethylamino)-7-oxo-7H-(1)benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 3-(diethylamino)-7-oxo-

Molecular Formula: C23H18N4O2Molecular Weight: 382.414620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UTTFXJZCRVZYQF-UHFFFAOYSA-N

• 3-(diethylamino)-7-Imino-7h-(1)benzopyrano(3',2':3,4)pyrido(1,2-A)benzIMIDAZOLE-6-Carbonitrile
Synonyms: MolPort-001-674-859, ZINC04074882, EINECS 257-885-3, CID104185, AK-968/15361396, 3-(diethylamino)-7-imino-7H-chromeno[3',2':3,4]pyrido[1,2-a]benzimidazole-6-carbonitrile, 3-(Diethylamino)-7-imino-7H-(1)benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile, 3-(diethylamino)-7-imino-, 7H-(1)Benzopyrano(3',2':3,4)pyrido(1,2-a)benzimidazole-6-carbonitrile,3-(diethylamino)-7-imino-

Molecular Formula: C23H19N5OMolecular Weight: 381.429860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FXFIDVQMNRVEGQ-UHFFFAOYSA-N


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