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401 to 450 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
• Pigment Yellow 176
IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 90268-24-9
Synonyms: C.I. Pigment Yellow 176, O866, 124236-34-6, Butanamide, N-(4-chloro-2,5-dimethoxyphenyl)-2-((3,3'-dichloro-4'-((1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1'-biphenyl)-4-yl)azo)-3-oxo-, Pigment Yellow 176;2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-butanamide N,N'-bis(4-chloro-2,5-dimethoxyphenyl and 2,4-xylyl) derivs

Molecular Formula: C36H33Cl3N6O6Molecular Weight: 752.042820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CTCGHGAGCLXAHB-UHFFFAOYSA-N

• Pigment Yellow 3
IUPAC Name: 2-(4-chloro-2-nitrophenyl)diazenyl-N-(2-chlorophenyl)-3-oxobutanamide | CAS Registry Number: 6486-23-3
Synonyms: Yellow pigment, Pigment yellow 3, Irgalite Yellow VG, Pigment Yellow 2Z, Fast Yellow 10J, Fast Yellow 15J, Polymo Yellow F7G, Fast Yellow 10JT, Siegle Yellow 10G, Versal Yellow 10G, Vulcol Yellow 10G, Irgalite Yellow VGT, Irgalite Yellow VGX, Hansa Yellow 10GD, Hansa Yellow 10GT, Fastona Yellow 10G, Irgalite Yellow PV4, Oralith Yellow 10G, Pigment Yellow 10G, Silopol Yellow 10G

Molecular Formula: C16H12Cl2N4O4Molecular Weight: 395.196880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QTSNFLIDNYOATQ-UHFFFAOYSA-N

• Pigment Yellow 81
IUPAC Name: 2-[2,5-dichloro-4-[2,5-dichloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 22094-93-5
Synonyms: EINECS 244-776-0, CID89597, 2',4'-Acetoacetoxylidide, 2,2''-((2,2',5,5'-tetrachloro-4,4'-biphenylene)bis(azo))bis-, 12236-72-5, 2,2'-((2,2',5,5'-Tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxobutyramide), Butanamide, 2,2'-((2,2',5,5'-tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2,4-dimethylphenyl)-3-oxo-, Butanamide, 2,2'-((2,2',5,5'-tetrachloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxo-

Molecular Formula: C36H32Cl4N6O4Molecular Weight: 754.489080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GPWXTTPSHZOIKO-UHFFFAOYSA-N

• Pigment Yellow 83
IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide | CAS Registry Number: 5567-15-7
Synonyms: Pigment yellow 83, C.I. PIGMENT YELLOW 83, EINECS 226-939-8, CID21733, CI 21108, LS-7753, C.I. 21108, 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutyramide), 2,2'-((3,3'-Dichloro-1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(N-(4-ch- loro-2,5-dimethoxyphenyl)-3-oxobutanamide), 2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis{N-[4-chloro-2,5-bis(methyloxy)phenyl]-3-oxobutanamide}, Acetoacetanilide, 2,2''-((3,3'-dichloro-4,4'-biphenylylene)bis(azo))bis(4'-chloro-2',5'-dimethoxy-, Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, Butanamide, 2,2'-((3,3'-dichloro-1,1'-biphenyl)-4,4'-diyl)bis(azo)bis(N-(4-ch- loro-2,5-dimethoxyphenyl)-3-oxo-, Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-, 12236-73-6, 1431-21-6, 2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)diazene-2,1-diyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide], 52298-41-6, 65381-34-2, 82601-24-9

Molecular Formula: C36H32Cl4N6O8Molecular Weight: 818.486680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NKXPXRNUMARIMZ-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

• Recolite Fast Red RL
IUPAC Name: (1Z)-1-[(4-methyl-2-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 2425-85-6
Synonyms: Toluidine red, Pigment Scarlet, Toluidine Toner, Pigment Ruby, Independence Red, Chromatex Red J, Helio Red Toner, Toluidine Red R, sanyo scarlet, Fastona Red B, Deep Fastona Red, Pigment Red RL, Silosol Red RN, Pigment red 3, chromotex red j, Siegle Red B, Silosol Red RBN, Siloton Red RLL, Hansa Scarlet RB, Hansa Scarlet RN

Molecular Formula: C17H13N3O3Molecular Weight: 307.303420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATXLALDFCMZNHY-ZPHPHTNESA-N

• Red 2G
IUPAC Name: disodium (3Z)-5-acetamido-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 3734-67-6
Synonyms: Azophloxin, Azophloxine, Amacid Phloxine, Azo Phloxine, Phloxine G, Acid Bright Red, Azo Phloxine GA, Fast Crimson GR, Fast Drimson GR, Acidine Red G, Leather Red G, Phloxine 2G, Acetyl Red G, Acetyl Red J, Egacid Red G, Fenazo Red B, Geranine 2GS, Acid Phloxine GA, Azo Geranine 2G, Erio Floxine 2G

Molecular Formula: C18H13N3Na2O8S2Molecular Weight: 509.420660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YCUAAHNYYJTUJO-PJPLBZAPSA-L

• Rhodamine B Base, Alcohol Soluble
IUPAC Name: 3',6'-bis(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 509-34-2
Synonyms: Rhodamine B base, Lacquer Pink S, Certiqual Rhodamine, Fast Oil Pink B, Solvent Red 49, Rhodamine B lactone, Rhodamine S lactone, Eljon Magenta Toner, Waxoline Rhodamine B, Waxoline Rhodamine BS, Solvent Red- 49, Aizen Rhodamine B Base, Rhodamine B Base Extra, Rhodamine B Extra Base, Rhodamine Base B Extra, C.I. Solvent Red 49, 234141_ALDRICH, NSC43944, EINECS 208-096-8, NSC 43944

Molecular Formula: C28H30N2O3Molecular Weight: 442.549400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DZNJMLVCIZGWSC-UHFFFAOYSA-N

• SANDOZ LANASYN YELLOW S-2GL (CAS: 90585-54-9)
• SODIUM 1-AMINO-9,10-DIHYDRO-4-(5-((2-HYDROXYETHYL)SULPHAMOYL)-3,4-XYLIDINO)- 9,10-DIOXOANTHRACENE-2-SULFONATE
IUPAC Name: sodium 1-amino-4-[3-(2-hydroxyethylsulfamoyl)-4,5-dimethylanilino]-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 25797-81-3
Synonyms: Acid Blue 277, EINECS 247-269-2, CID160110, 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-((3-(((2-hydroxyethyl)amino)sulfonyl)-4,5-dimethylphenyl)amino)-9,10-dioxo-, monosodium salt, 2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-4-((3-(((2-hydroxyethyl)amino)sulfonyl)-4,5-dimethylphenyl)amino)-9,10-dioxo-, sodium salt (1:1), 61967-93-9, Sodium 1-amino-9,10-dihydro-4-(5-((2-hydroxyethyl)sulphamoyl)-3,4-xylidino)-9,10-dioxoanthracene-2-sulphonate

Molecular Formula: C24H22N3NaO8S2Molecular Weight: 567.566550 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: MHHGZCMFNNAVCQ-UHFFFAOYSA-M

• SODIUM 4-HYDROXY-5-[(2-METHOXY-4-NITROPHENYL)AZO]-6-(PHENYLAMINO)NAPHTHALENE-2-SULFONATE
IUPAC Name: sodium 5-[2-(2-methoxy-4-nitrophenyl)hydrazinyl]-4-oxo-6-phenyliminonaphthalene-2-sulfonate | CAS Registry Number: 6222-55-5
Synonyms: MolPort-003-911-340, EINECS 228-304-0, CID5743301, Sodium 4-hydroxy-5-((2-methoxy-4-nitrophenyl)azo)-6-(phenylamino)naphthalene-2-sulphonate

Molecular Formula: C23H17N4NaO7SMolecular Weight: 516.458450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: IOXIIVSEFAYALB-UHFFFAOYSA-M

• sodium 5-chloro-4-ethyl-2-[(2-hydroxy-1-naphthyl)azo]benzenesulphonate
IUPAC Name: sodium;5-chloro-4-ethyl-2-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 63467-26-5
Synonyms: CTK5B9346, Benzenesulfonic acid, 5-chloro-4-ethyl-2-((2-hydroxy-1-naphthalenyl)azo)-, sodium salt, AG-G-35715

Molecular Formula: C18H14ClN2NaO4SMolecular Weight: 412.822529 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CDGGHSVDRIDARU-UHFFFAOYSA-M

• Solvent Black 27 (CAS: 12237-22-8)
• Solvent Black 29 (CAS: 61901-87-9)
• Solvent Black 34
IUPAC Name: chromium;hydron;(1E)-1-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 32517-36-5
Synonyms: Zapon Fast Black B, C.I. Solvent Black 34, EINECS 251-079-5, C.I. 12195, 12218-99-4, 12238-55-0, 12269-80-6, 12768-76-2, 47865-34-9, 63815-15-6, 6459-65-0, 90740-30-0, Chromate(1-), bis(1-((2-(hydroxy-kappaO)-4-nitrophenyl)azo-kappaN1)-2-naphthalenolato(2-)-kappaO)-, hydrogen, (OC-6-22')-, Chromate(1-), bis(1-((2-hydroxy-4-nitrophenyl)azo)-2-naphthalenolato(2-))-, hydrogen, (OC-6-22')-, Chromate(1-), bis(1-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-2-naphthalenolato(2-)-kappaO)-, hydrogen (1:1), (OC-6-22')-, Hydrogen bis(1-((2-hydroxy-4-nitrophenyl)azo)-2-naphtholato(2-))chromate(1-) (OC-6-22')-

Molecular Formula: C32H23CrN6O8+Molecular Weight: 671.556520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KGLAAFNLHJEXKX-KPKCBVMSSA-O

• 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 102
IUPAC Name: 1-(methylamino)-4-(propan-2-ylamino)anthracene-9,10-dione | CAS Registry Number: 15403-56-2
Synonyms: EINECS 239-420-6, CID84896, 1-(Methylamino)-4-((1-methylethyl)amino)anthraquinone

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

InChIKey: VPUMFVBIIVCLPO-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 4
IUPAC Name: (4-anilinonaphthalen-1-yl)-bis(4-dimethylaminophenyl)methanol | CAS Registry Number: 6786-83-0
Synonyms: EINECS 229-851-8, CID81245, 1-Naphthalenemethanol, alpha,alpha-bis(4-(dimethylamino)phenyl)-4-(phenylamino)-, alpha,alpha-Bis(4-(dimethylamino)phenyl)-4-(phenylamino)naphthalene-1-methanol, 1325-91-3

Molecular Formula: C33H33N3OMolecular Weight: 487.634620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNDULEJVCPEASN-UHFFFAOYSA-N

• Solvent Blue 5
IUPAC Name: bis[4-(diethylamino)phenyl]-[4-(ethylamino)naphthalen-1-yl]methanol | CAS Registry Number: 1325-86-6
Synonyms: C.I. Solvent Blue 5, CID73994, EINECS 215-409-1, 1-Naphthalenemethanol, alpha,alpha-bis(4-(diethylamino)phenyl)-4-(ethylamino)-, alpha,alpha-Bis(4-(diethylamino)phenyl)-4-(ethylamino)naphthalene-1-methanol, 150428-77-6

Molecular Formula: C33H41N3OMolecular Weight: 495.698140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDMVLXPCERUWIR-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 6
IUPAC Name: bis(4-dimethylaminophenyl)-[4-(ethylamino)naphthalen-1-yl]methanol | CAS Registry Number: 6786-84-1
Synonyms: EINECS 229-852-3, CID81246, ZINC22013586, 1-Naphthalenemethanol, alpha,alpha-bis(4-(dimethylamino)phenyl)-4-(ethylamino)-, alpha,alpha-Bis(4-(dimethylamino)phenyl)-4-(ethylamino)naphthalene-1-methanol, 1325-92-4

Molecular Formula: C29H33N3OMolecular Weight: 439.591820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: POGFPZCWAIFSIW-UHFFFAOYSA-N

• Solvent Blue 63
IUPAC Name: 1-(methylamino)-4-(3-methylanilino)anthracene-9,10-dione | CAS Registry Number: 6408-50-0
Synonyms: Sudan Blue GN, Ceres Blue GN, C.I. Solvent Blue 63, CID80834, EINECS 229-059-2, NSC297574, NSC 297574, C.I. 61520, Anthraquinone, 1-(methylamino)-4-m-toluidino-, Anthraquinone, 1-(methylamino)-4-m-toluidino- (8CI), 1-(Methylamino)-4-((3-methylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 1-(methylamino)-4-((3-methylphenyl)amino)-, 9,10-Anthracenedione, 1-(methylamino)-4-[(3-methylphenyl)amino]-, 95660-37-0, 97929-53-8

Molecular Formula: C22H18N2O2Molecular Weight: 342.390520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GBAJQXFGDKEDBM-UHFFFAOYSA-N

• Solvent Blue 68
IUPAC Name: 1-amino-4-anilinoanthracene-9,10-dione | CAS Registry Number: 4395-65-7
Synonyms: Disperse Blue 19, C.I. Solvent Blue 68, 1-Amino-4-p-toluidinoanthraquinone, MolPort-000-639-592, STK092832, CID20419, EINECS 224-520-4, ZINC04252807, 1-Amino-4-(phenylamino)anthraquinone, 9,10-Anthracenedione, 1-amino-4-(phenylamino)-, 1-amino-4-(phenylamino)anthracene-9,10-dione, 67426-81-7

Molecular Formula: C20H14N2O2Molecular Weight: 314.337360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUDJOVURIXHNRW-UHFFFAOYSA-N

• Solvent Blue 70
IUPAC Name: [(2R,3R,4R,5R)-2-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate | CAS Registry Number: 12237-24-0
Synonyms: 2'-guanylic acid, 2'-GMP, guanosine-2'-monophosphate, GUANOSINE-2'-PHOSPHATE, 130-50-7, guanosine 2'-monophosphate, Guanosine-2/'-monophosphate, 2GP, 2'-Guanosine monophosphate, 1rgl, 1rnt, 2'-O-phosphoguanosine, guanosine 2'-phosphate, AC1L9GJM, SCHEMBL1477429, CHEBI:74948, CTK7J7602, WTIFIAZWCCBCGE-UUOKFMHZSA-N, ZINC5224737, DB01937

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

InChIKey: WTIFIAZWCCBCGE-UUOKFMHZSA-N

• Solvent Brown 43 (CAS: 61116-28-7)
• Solvent Brown 53
IUPAC Name: (E)-2,3-bis[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]but-2-enedinitrile;nickel | CAS Registry Number: 64696-98-6
Synonyms: EINECS 265-022-7, (2,3'-Bis(((2-hydroxyphenyl)methylene)amino)but-2-enedinitrilato(2-)-N2,N3,O2,O3)nickel

Molecular Formula: C18H12N4NiO2Molecular Weight: 375.006880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KDHXSZAGRWEVIW-IWNASQDZSA-N

• Solvent Green 20
IUPAC Name: 1,4-bis(4-butylanilino)-5,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 12226-82-3
Synonyms: MolPort-002-324-335, 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-, 28198-05-2, 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 107 (CAS: 185766-20-5)
• Solvent Orange 2
IUPAC Name: (1Z)-1-[(2-methylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 2646-17-5
Synonyms: Orange OT, Oil Orange, Oil Orange ss, Oleal Orange SS, Orange SS, Lacquer Orange V, Fat Orange II, Fat Orange RR, Oil Orange OT, Oil Orange TX, Oil Orange XO, Oil Orange OPEL, Dolkwal Orange SS, Oranz ss, Organol Orange 2R, Atul Oil Orange T, Oil Orange O'PEL, Oranz SS [Czech], Japan Orange 403, Oil Orange 204

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YARMASSTSUTDQJ-ZPHPHTNESA-N

• SOLVENT ORANGE 23 (CAS: 61813-91-0)
• Solvent Orange 45
IUPAC Name: cobalt(3+); hydron; (2E)-2-[(5-nitro-2-oxidophenyl)hydrazinylidene]-3-oxo-N-phenylbutanimidate | CAS Registry Number: 13011-62-6
Synonyms: EINECS 235-861-3, CID11979702, Hydrogen bis(2-((2-hydroxy-5-nitrophenyl)azo)-3-oxo-N-phenylbutyramidato(2-))cobaltate(1-), 15977-60-3, 52012-11-0, Cobaltate(1-), bis(2-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, hydrogen, Cobaltate(1-), bis(2-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-3-(oxo-kappaO)-N-phenylbutanamidato(2-))-, hydrogen (1:1)

Molecular Formula: C32H25CoN8O10Molecular Weight: 740.521700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: CYRLMLWTEBZQKS-JECNCDHVSA-K

• Solvent Orange 54 (CAS: 12237-30-8)
• Solvent Orange 62
IUPAC Name: chromium(3+); 4-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; hydron; 5-methyl-4-(5-nitro-2-oxidophenyl)diazenyl-2-phenylpyrazol-3-olate | CAS Registry Number: 52256-37-8
Synonyms: EINECS 257-789-1, CID171137, 102381-84-0, 10279-42-2, 180262-71-9, 24328-40-3, 61931-16-6, Chromate(1-), bis(2,4-dihydro-4-((2-(hydroxy-kappaO)-5-nitrophenyl)azo-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen, Chromate(1-), bis(2,4-dihydro-4-(2-(2-(hydroxy-kappaO)-5-nitrophenyl)diazenyl-kappaN1)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen (1:1), Hydrogen bis(2,4-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-onato(2-))chromate(1-)

Molecular Formula: C32H23CrN10O8Molecular Weight: 727.583320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: ZYJDSVRDFYCSIB-UHFFFAOYSA-M

• Solvent Red 119
IUPAC Name: N-ethyl-N-methyl-3-pyrrolidin-3-ylbenzamide;hydrochloride | CAS Registry Number: 12237-27-3
Synonyms: 1223748-27-3, N-ethyl-N-methyl-3-(pyrrolidin-3-yl)benzamide hydrochloride, N-ethyl-N-methyl-3-(pyrrolidin-3-yl)benzamidehydrochloride, C14H20N2O.HCl, CTK6E6754, DTXSID70676559, MolPort-009-685-111, 2496AD, AKOS015845042, AK470804, DB-062036, KB-258778, A11406, I14-14724, N-Ethyl-N-methyl-3-(pyrrolidin-3-yl)benzamide--hydrogen chloride (1/1)

Molecular Formula: C14H21ClN2OMolecular Weight: 268.785 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JRKOTWNXVJULFC-UHFFFAOYSA-N

• Solvent Red 122 (CAS: 12227-55-3)
• Solvent Red 132 (CAS: 61725-85-7)
• 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 168
IUPAC Name: 1-(cyclohexylamino)anthracene-9,10-dione | CAS Registry Number: 71832-19-4
Synonyms: 1096-48-6, 1-(cyclohexylamino)anthracene-9,10-dione, 1-Cyclohexylamino-anthraquinone, 9,10-Anthracenedione, 1-(cyclohexylamino)-, 9,10-Anthracenedione,1-(cyclohexylamino)-, 1-(Cyclohexylaminoanthraquinone), EINECS 214-143-3, 1-Cyclohexanaminoanthracene-9,10-dione, BAS 00104981, AC1L2ELA, AC1Q6NFY, CBMicro_016349, cyclohexylamino-anthraquinone, 1-cyclohexylaminoanthraquinone, SCHEMBL124201, 1-cyclohexylamino anthraquinone, 1-(Cyclohexylamino)anthraquinone, DTXSID2061484, CTK4A6606, BWQIGAJDKXZJTG-UHFFFAOYSA-N

Molecular Formula: C20H19NO2Molecular Weight: 305.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWQIGAJDKXZJTG-UHFFFAOYSA-N

• Solvent Red 169
IUPAC Name: 1-(propan-2-ylamino)anthracene-9,10-dione | CAS Registry Number: 27354-18-3
Synonyms: Amoplast Red PC, Amaplast Red PC, C.I. Solvent Red 169, 1-(Isopropylamino)anthraquinone, EINECS 248-425-2, 1-Isopropylamino-9,10-anthraquinone, 1-((1-Methylethyl)amino)anthraquinone, CID33790, BRN 2743214, ANTHRAQUINONE, 1-(ISOPROPYLAMINO)-, LS-19197, LS-20697, 1-(1'-Methylethyl)aminoanthracene-9,10-dione, 1-(1-Methylethylamino)-9,10-anthracenedione, 9,10-Anthracenedione, 1-((1-methylethyl)amino)-, 3-14-00-00409 (Beilstein Handbook Reference), 86835-91-8

Molecular Formula: C17H15NO2Molecular Weight: 265.306500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATIYVSUEHXWMKF-UHFFFAOYSA-N

• Solvent Red 195 (CAS: 164251-88-1)
• Solvent Red 207
IUPAC Name: 1,5-bis(3-methylanilino)anthracene-9,10-dione | CAS Registry Number: 10114-49-5
Synonyms: EINECS 233-313-8, CID82359, 1,5-Bis((3-methylphenyl)amino)anthraquinone

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

InChIKey: CKBFYMOTEJMJTP-UHFFFAOYSA-N

• SOLVENT RED 222
IUPAC Name: 1-(2-hydroxyethylamino)anthracene-9,10-dione | CAS Registry Number: 4465-58-1
Synonyms: Chloroquine-ethyl phenyl mustard, STOCK3S-45568, MolPort-001-899-312, AIDS019977, AIDS-019977, CID20528, 1-(2-Hydroxethylamino)anthraquinone, EINECS 224-731-1, ZINC04409858, 1-((2-Hydroxyethyl)amino)anthraquinone, 1-(2-Hydroxy-ethylamino)-anthraquinone, BAS 00546781, 1-(N-(2-Hydroxyethyl)amino)anthraquinone, 1-(2-Hydroxyethylamino)-9,10-anthraquinone, 1-[(2-hydroxyethyl)amino]anthra-9,10-quinone, AG-690/11426124, 9,10-Anthracenedione, 1-((2-hydroxyethyl)amino)-, 9,10-Anthracenedione, 1-[(2-hydroxyethyl)amino]-, 61902-14-5

Molecular Formula: C16H13NO3Molecular Weight: 267.279320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQIHOZJLTDMMSG-UHFFFAOYSA-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


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