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Dynasty Chemicals (Ningbo) Co., Ltd.

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Address: 8F, Block A2, Liyuan Shangdu, No. 201, Lantian Road, Ningbo, Zhejiang 315012, China
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Profile: Dynasty Chemicals (Ningbo) Co., Ltd. is a manufacturer of specialty chemicals, dyestuffs, organic pigments and plastic & rubber additives. Dybrite pigment is an organic powder pigment with dispersability and fastness. It is used in printing inks, plastics and coating effects. Our herbal extract products are artichhoke leaf, celery seed, andrographis, asparagus root and honeysuckle flower. We also offer 1,3,5-trimethoxy benzene, 1,3-benzenedicarbonitrile, 2,2,2-trifluoroethanol, 2,3,5-trimethyl pyridine and 2,4-diamino toluene.

101 to 150 of 256 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 >> Next 50 Results
• Orange II
IUPAC Name: sodium 4-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 633-96-5
Synonyms: Naphthol orange, Acid Orange A, Colacid Orange, Persian Orange, Fenazo Orange, Curol Orange, Solar Orange, Acid Orange, Acid orange ii, Mandarin G, Tropaeolin OOO, Amacid Orange Y, Orange Y, Orange Extra N, Orange Extra P, Kiton Orange II, Perca Orange GR, Lake Orange A, Orange YA, Orange YZ

Molecular Formula: C16H11N2NaO4SMolecular Weight: 350.324310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IGQFKZCLTLAWLO-HYNBPGMHSA-M

• Ortho Toluene Diamine
IUPAC Name: 4-methylbenzene-1,2-diamine | CAS Registry Number: 496-72-0
Synonyms: Toluenediamine, Toluene-3,4-diamine, 3,4-Toluenediamine, 3,4-DIAMINOTOLUENE, 3,4-Tolylenediamine, 3,4-Toluylenediamine, 2,4-Toluene diamine, 1,2-Benzenediamine, 4-methyl-, 4-Methyl-o-phenylenediamine, 4-Methyl-1,2-benzenediamine, RCRA waste no. U221, Benzenediamine, ar-methyl-, 1,2-Diamino-4-methylbenzene, 3,4-Diamino-1-methylbenzene, 4-Methyl-1,2-diaminobenzene, 4-Methyl-1,2-phenylenediamine, 4-methylbenzene-1,2-diamine, 2-amino-4-methylphenylamine, CCRIS 4611, WLN: ZR BZ D1

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGRGLKZMKWPMOH-UHFFFAOYSA-N

• P-Amino Azo Benzene 3,4 Disulphonic Acid
IUPAC Name: 2-amino-5-(4-sulfophenyl)diazenylbenzenesulfonic acid | CAS Registry Number: 101-50-8
Synonyms: 4-Amino-3,4'-disulfoazobenzene, NCIOpen2_007520, WLN: WSQR BZ ENUNR DSWQ, EINECS 202-947-7, 4-Aminoazobenzene-3,4'-disulfonic acid, NSC 57606, NSC57606, BRN 0711063, Azobenzene-3,4'-disulfonic acid, 4-amino-, Benzenesulfonic acid, 6-amino-3,4'-azodi-, 4-Aminoazobenzene-3,4'-disulphonic acid, LS-31760, Kyselina 4-aminoazobenzen-3,4'-disulfonova, 4-(4-Amino-3-sulfophenylazo)benzenesulfonic acid, Kyselina 4-aminoazobenzen-3,4'-disulfonova [Czech], Benzenesulfonic acid, 4-(4-amino-3-sulfophenylazo)-, 4-16-00-00595 (Beilstein Handbook Reference), Benzenesulfonic acid, 2-amino-5-((4-sulfophenyl)azo)-, Benzenesulfonic acid, 4-((4-amino-3-sulfophenyl)azo)-, 4-[(4-Amino-3-sulfophenyl)azo]benzenesulfonic acid

Molecular Formula: C12H11N3O6S2Molecular Weight: 357.362240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DCYBHNIOTZBCFS-UHFFFAOYSA-N

• Patent Blue
IUPAC Name: sodium 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate | CAS Registry Number: 129-17-9
Synonyms: Sulfan Blue, Patent Blue VF, Sulphanblau, Disulphen Blau, Sulphan Blue, Disulphine VN, Acid blue 1, Alphazurine 2G, Bleu patente V, Hidacid Blue V, Leather Blue G, Carmine Blue VF, Amacid Blue V, Patent Blue V, Carmin Blue VS, Fenazo Blue XF, Patent Blue VS, Xylene Blue VS, Erioglaucine Supra, Hexaco Blue VRS

Molecular Formula: C27H31N2NaO6S2Molecular Weight: 566.664610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SJEYSFABYSGQBG-UHFFFAOYSA-M

• Pigment Blue 15:2

Molecular Formula: C32H16ClCuN8-2Molecular Weight: 611.532 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKCOEHCLWCHLEU-UHFFFAOYSA-M

• Pigment Green 18
IUPAC Name: [4-[(4-dimethylaminophenyl)-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 569-64-2
Synonyms: Grenoble Green, China Green, Victoria Green, Aniline Green, Benzal Green, Burma Green B, Green Malaquite, Light Green N, Solid Green O, Diamond Green Bx, Victoria Green B, Victoria Green S, Benzaldehyde Green, Fast Green O, Green MX, Basic Green 4, Calcozine Green V, Malachite Green A, Malachite Green B, Victoria Green WB

Molecular Formula: C23H25ClN2Molecular Weight: 364.911000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDZZZRQASAIRJF-UHFFFAOYSA-M

• Pigment Orange 34
IUPAC Name: 4-[2-chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | CAS Registry Number: 15793-73-4
Synonyms: Irgalite orange F2G, Vynamon Orange RE-FW, C.I. Pigment Orange 34, Roma Orange B 112700, CID85908, EINECS 239-898-6, C.I. 21115, 12236-61-2, 12236-63-4, 3H-Pyrazol-3-one, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2-(4-methylphenyl)-, 3H-Pyrazol-3-one, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(4-methylphenyl)-, 4,4'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one), 4,4'-(3,3'-Dichloro-4,4'-biphenylene)bis(azo))bis(1-(4-methylphenyl)-3-methyl-5-pyrazolone)

Molecular Formula: C34H28Cl2N8O2Molecular Weight: 651.544520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UIBAAMBCJDNDSQ-UHFFFAOYSA-N

• Pigment Orange 36
IUPAC Name: 2-(4-chloro-2-nitrophenyl)diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 12236-62-3
Synonyms: PV Orange HL, Permanent Orange HL, CI Pigment Orange 36, C.I. Pigment orange, CI PIGMENT ORANGE, C.I. Pigment Orange 36, HSDB 3902, CID25535, EINECS 235-462-4, 2-((4-Chloro-2-nitrophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide, 50694-80-9, Butanamide, 2-((4-chloro-2-nitrophenyl)azo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, Butanamide, 2-(2-(4-chloro-2-nitrophenyl)diazenyl)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

Molecular Formula: C17H13ClN6O5Molecular Weight: 416.775320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DLQMNSDNQWLFSS-UHFFFAOYSA-N

• Pigment Red 12
IUPAC Name: (4Z)-4-[(2-methyl-4-nitrophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6410-32-8
Synonyms: EINECS 229-102-5, CID9575911, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methyl-4-nitrophenyl)azo)-N-(2-methylphenyl)-, 3-Hydroxy-4-((2-methyl-4-nitrophenyl)azo)-N-(o-tolyl)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methyl-4-nitrophenyl)diazenyl)-N-(2-methylphenyl)-, 37370-59-5

Molecular Formula: C25H20N4O4Molecular Weight: 440.450700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DNOBQSKPOIGIIX-NFFVHWSESA-N

• Pigment Red 122
IUPAC Name: 3,10-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 16043-40-6
Synonyms: CID11382230, CI 73915, CID 11382230, 5,12-Dihydro-3,10-dimethylquino(2,3-b)acridine-7,14-dione, Quino(2,3-b)acridine-7,14-dione, 5,12-dihydro-3,10-dimethyl-

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

InChIKey: SMNAVTCHDQBEEJ-UHFFFAOYSA-N

• Pigment Red 13
IUPAC Name: (4Z)-4-[(4-methyl-2-nitrophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6535-47-3
Synonyms: EINECS 229-441-9, CID9575942, 2-Naphthalenecarboxamide, 3-hydroxy-4-((4-methyl-2-nitrophenyl)azo)-N-(2-methylphenyl)-, 3-Hydroxy-4-((4-methyl-2-nitrophenyl)azo)-N-(o-tolyl)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(4-methyl-2-nitrophenyl)diazenyl)-N-(2-methylphenyl)-

Molecular Formula: C25H20N4O4Molecular Weight: 440.450700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZNLGWAUDRMDHTH-NFFVHWSESA-N

• 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: N-[[2,5-dichloro-4-[4-[2,5-dichloro-4-[2-(3-hydroxynaphthalene-2-carbonyl)iminohydrazinyl]phenyl]phenyl]phenyl]hydrazinylidene]-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 3905-19-9
Synonyms: EINECS 223-460-6, CID77508, 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-, N,N'-p-Phenylenebis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-2-naphthalenecarboxamide), N,N'-Phenylene-1,4-bis(4-((2,5-dichlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide), 12225-04-6, 2-Naphthalenecarboxamide, N,N'-1,4-phenylenebis(4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-, 58543-44-5

Molecular Formula: C40H24Cl4N6O4Molecular Weight: 794.468360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NAOAIXJLSONHSA-UHFFFAOYSA-N

• Pigment Red 177
IUPAC Name: 1-amino-4-(4-amino-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione | CAS Registry Number: 4051-63-2
Synonyms: EINECS 223-754-4, CHEBI:602003, CID77669, 4,4'-Diamino(1,1'-bianthracene)-9,9',10,10'-tetraone, 4,4'-diamino-1,1'-bianthracene-9,9',10,10'-tetraone, (1,1'-Bianthracene)-9,9',10,10'-tetrone, 4,4'-diamino-, 12270-62-1, 167139-80-2, 58985-28-7, 65742-19-0, 790240-43-6

Molecular Formula: C28H16N2O4Molecular Weight: 444.437640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KNMQFBWXSICVQC-UHFFFAOYSA-N

• Pigment Red 2
IUPAC Name: (4E)-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 6041-94-7
Synonyms: Pigment red, C.I. PIGMENT RED 2, CCRIS 6092, EINECS 227-930-1, CID6507970, C.I. 12310, 2-Naphthalenecarboxamide, 4-((2,5-dichlorophenyl)azo)-3-hydroxy-N-phenyl-, 2-Naphthalenecarboxamide, 4-[(2,5-dichlorophenyl)azo]-3-hydroxy-N-phenyl-, 4-((2,5-Dichlorophenyl)azo)-3-hydroxy-N-phenylnaphthalene-2-carboxamide, 4-[(E)-(2,5-Dichlorophenyl)diazenyl]-3-hydroxy-N-phenyl-2-naphthamide, 2-Naphthalenecarboxamide, 4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-N-phenyl-, 3267-10-5

Molecular Formula: C23H15Cl2N3O2Molecular Weight: 436.290100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VCYBIENCKPXWDZ-SGWCAAJKSA-N

• Pigment Red 208
IUPAC Name: butyl 2-[(2Z)-2-[2-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]naphthalen-1-ylidene]hydrazinyl]benzoate | CAS Registry Number: 31778-10-6
Synonyms: EINECS 250-800-0, CID9577325, 71872-62-3, Benzoic acid, 2-((3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)azo)-, butyl ester, Benzoic acid, 2-(2-(3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)diazenyl)-, butyl ester, Butyl 2-((3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthyl)azo)benzoate

Molecular Formula: C29H25N5O5Molecular Weight: 523.539300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SNMWVZNAEWVHML-NQUVTRGKSA-N

• Pigment Red 21
IUPAC Name: (4Z)-4-[(2-chlorophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 6410-26-0
Synonyms: EINECS 229-096-4, CID9575909, 4-((2-Chlorophenyl)azo)-3-hydroxy-N-phenylnaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 4-((2-chlorophenyl)azo)-3-hydroxy-N-phenyl-, 2-Naphthalenecarboxamide, 4-(2-(2-chlorophenyl)diazenyl)-3-hydroxy-N-phenyl-

Molecular Formula: C23H16ClN3O2Molecular Weight: 401.845040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFCKYRLMKCTACE-MEFGMAGPSA-N

• Pigment Red 22
IUPAC Name: (4Z)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 6448-95-9
Synonyms: Pigment red 22, C.I. Pigment Red 22, EINECS 229-245-3, CID9575926, 3-Hydroxy-4-((5-nitro-o-tolyl)azo)-2-naphthanilide, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-phenyl-, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methyl-5-nitrophenyl)diazenyl)-N-phenyl-, 3-Hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-phenylnaphthalene-2-carboxamide, 253683-89-5, 67621-55-0

Molecular Formula: C24H18N4O4Molecular Weight: 426.424120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HVBDWKMAUMVFIY-QYQHSDTDSA-N

• Pigment Red 23
IUPAC Name: (4E)-4-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6471-49-4
Synonyms: Naphthol Red B, Pigment Red BH, Calcotone Red 3B, Carnation Red Toner B, Congo Red R-138, Sanyo Fast Red 10B, C.I. Pigment Red 23, Fenalac Red FKB Extra, Rubescence Red MT-21, Textile Red WD-263, Segnale Light Rubine RG, Malta Red X 2284, Alkali Resistant Red Dark, C.I. Pigment Red 157, CI PIGMENT RED 23, Naphthol Red Deep 10459, Sapona Red Lake RL-6280, C.I. Pigment Red No. 23, Naphthol Red B 20-7575, CCRIS 4896

Molecular Formula: C24H17N5O7Molecular Weight: 487.421080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RUFMGIMUBZLQQF-HPNDGRJYSA-N

• Pigment Red 31
IUPAC Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-N-(3-nitrophenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6448-96-0
Synonyms: C.I. Pigment Red 31, EINECS 229-246-9, CID9575927, 1-(2-Methoxy-5-phenylcarbamoylphenylazo)-2-hydroxy-3-(3-nitrophenylcarbamoyl)naphthalene, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(3-nitrophenyl)-, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-N-(3-nitrophenyl)-, 4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide

Molecular Formula: C31H23N5O6Molecular Weight: 561.544220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZYECOAILUNWEAL-NUDFZHEQSA-N

• Pigment Red 4
IUPAC Name: (1Z)-1-[(2-chloro-4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 2814-77-9
Synonyms: Flame tones, Permansa Red, Tiger Orange, Blazing Red, Flaming Red, Oralith Red, Permanent Red F, Permanent Red R, Red extract R, Carnelio Red R, Vulcafix Red J, Graphtal Red RL, Graphtol Red RL, Pigment Ruby ZH, American vermilion, Fastona Red R, Latexol Red J, Silopol Red G, Silosol Red GN, Pigment red 4

Molecular Formula: C16H10ClN3O3Molecular Weight: 327.721900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJJZURXPOSMHKT-MNDPQUGUSA-N

• Pigment Red 5
IUPAC Name: (4E)-N-(5-chloro-2,4-dimethoxyphenyl)-4-[[5-(diethylsulfamoyl)-2-methoxyphenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6410-41-9
Synonyms: Pigment red 5, C.I. Pigment Red 5, EINECS 229-107-2, CID6537816, CI 12490, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2- -methoxyphenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2-methoxyphenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-4-(2-(5-((diethylamino)sulfonyl)-2-methoxyphenyl)diazenyl)-3-hydroxy-, 59890-37-8, 61673-79-8, 62886-92-4, N-(5-Chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulfonyl)-2- -methoxyphenyl)azo)-3-hydroxy-2-naphthalenecarboxamide, N-(5-Chloro-2,4-dimethoxyphenyl)-4-((5-((diethylamino)sulphonyl)-2-methoxyphenyl)azo)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula: C30H31ClN4O7SMolecular Weight: 627.107740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OGCJONWNAAHWSZ-CDSHQWRTSA-N

• Pigment Red 8
IUPAC Name: (4E)-N-(4-chlorophenyl)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6410-30-6
Synonyms: C.I. PIGMENT RED 8, EINECS 229-100-4, ZINC22007741, CID6508061, 2-Naphthalenecarboxamide, N-(4-chlorophenyl)-3-hydroxy-4-((2-methyl-5-nitrophenyl)azo)-, N-(4-Chlorophenyl)-3-hydroxy-4-((2-methyl-5-nitrophenyl)azo)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(4-chlorophenyl)-3-hydroxy-4-(2-(2-methyl-5-nitrophenyl)diazenyl)-

Molecular Formula: C24H17ClN4O4Molecular Weight: 460.869180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AZSFOPYTOVWUJI-XAYXJRQQSA-N

• Pigment Red185;n-(2,3-Dihydro-2-Oxo-1h-Benzimidazol-5-Yl)-3-Hydroxy-4- 2-Methoxy-5-Methyl-4- (methylamino)sulphonyl Phenyl Azo Naphthalene-2-Carboxamide
IUPAC Name: (4Z)-4-[[2-methoxy-5-methyl-4-(methylsulfamoyl)phenyl]hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 51920-12-8
Synonyms: EINECS 257-515-0, CID9576223, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2-methoxy-5-methyl-4-((methylamino)sulfonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-(2-(2-methoxy-5-methyl-4-((methylamino)sulfonyl)phenyl)diazenyl)-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2-methoxy-5-methyl-4-((methylamino)sulphonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula: C27H24N6O6SMolecular Weight: 560.581060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ICDJQHYMSIFZRR-GIBOGKFOSA-N

• Pigment Yellow 147
IUPAC Name: 1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione | CAS Registry Number: 4118-16-5
Synonyms: EINECS 223-912-2, CID77767, 1,1'-((6-Phenyl-1,3,5-triazine-2,4-diyl)diimino)bisanthraquinone, 9,10-Anthracenedione, 1,1'-((6-phenyl-1,3,5-triazine-2,4-diyl)diimino)bis-, 76168-75-7, 97955-83-4

Molecular Formula: C37H21N5O4Molecular Weight: 599.593740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MVIFQPPFCHUSIH-UHFFFAOYSA-N

• Pigment Yellow 180
IUPAC Name: 2-[2-[2-[2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenylphenoxy]ethoxy]phenyl]diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 77804-81-0
Synonyms: EINECS 278-770-4, CID166497, 2,2'-(Ethylenebis(oxyphenyl-2,1-eneazo))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide), 244095-88-3, 324767-33-1, 790240-56-1, 791640-83-0, 85497-06-9, Butanamide, 2,2'-(1,2-ethanediylbis(oxy-2,1-phenylene-2,1-diazenediyl))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, Butanamide, 2,2'-(1,2-ethanediylbis(oxy-2,1-phenyleneazo))bis(N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-

Molecular Formula: C36H32N10O8Molecular Weight: 732.701480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PUNNQKXGKNOLTB-UHFFFAOYSA-N

• Poly(4-Hydroxy-2,2,6,6-Tetramethyl-1-Piperidine Ethanol-Alt-1,4-Butanedioic Acid
IUPAC Name: 2-(4-methoxy-2,2,6,6-tetramethylpiperidin-1-yl)ethyl 4-oxopentanoate | CAS Registry Number: 65447-77-0
Synonyms: Poly(4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol-alt-1,4-butanedioic acid), SureCN1625511, AKOS016004939, AK-44053

Molecular Formula: C17H31NO4Molecular Weight: 313.432340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CTJXKCPBMVLOQI-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

• Reactive Blue 171 (CAS: 77907-32-5)
• 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 Blue 222 (CAS: 93051-44-6)
• Reactive Blue 4
IUPAC Name: 1-amino-4-[3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid | CAS Registry Number: 13324-20-4
Synonyms: Procion blue MX-R, C.I. Reactive Blue 4, Modr Reaktivni 4, Helaktyn Pure Blue FR, Procion Brilliant Blue MR, Procion Brilliant Blue RS, Mikacion Brilliant Blue RS, Modr Reaktivni 4 [Czech], Procion(R) blue MX-R, Ostazin Brilliant Blue S-R, Procion Brilliant Blue MX-R, RB45_SIGMA, Reactive Blue-?4-Agarose, R2507_SIGMA, R8754_SIGMA, 81683_FLUKA, EINECS 236-363-9, MolPort-003-894-979, NSC364368, AIDS014965

Molecular Formula: C23H14Cl2N6O8S2Molecular Weight: 637.428660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: RTLULCVBFCRQKI-UHFFFAOYSA-N

• Reactive Brown 9 (CAS: 12225-66-0)
• Reactive Green 19
IUPAC Name: hexasodium (6E)-4-amino-3-[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]diazenyl-6-[[4-[[4-chloro-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 68110-31-6
Synonyms: Procion green H-E4BD, EINECS 268-520-2, CID5491987, 2,7-Naphthalenedisulfonic acid, 4-amino-3,6-bis((4-((4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)azo)-5-hydroxy-, hexasodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-3,6-bis(2-(4-((4-chloro-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)diazenyl)-5-hydroxy-, sodium salt (1:6), 4-Amino-3,6-bis((4-((4-chloro-6-((3-sulfophenyl)-amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)azo)-5-hydroxy-2,7-naphthalenedisulfonic acid, hexasodium salt, 61931-49-5, Hexasodium 4-amino-3,6-bis((4-((4-chloro-6-((3-sulphonatophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulphonatophenyl)azo)-5-hydroxynaphthalene-2,7-disulphonate

Molecular Formula: C40H23Cl2N15Na6O19S6Molecular Weight: 1418.934340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 34

InChIKey: ZFUHFOADMIPXNV-NZHDPOKYSA-H

• Reactive Orange 13
IUPAC Name: trisodium 2-[(2E)-2-[6-[(4-amino-6-chloro-1,3,5-triazin-2-yl)-methylamino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]naphthalene-1,5-disulfonate | CAS Registry Number: 70616-89-6
Synonyms: EINECS 274-700-1, CID9576135, 1,5-Naphthalenedisulfonic acid, 2-((6-((4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-, trisodium salt, 1,5-Naphthalenedisulfonic acid, 2-(2-(6-((4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-, sodium salt (1:3), 12225-85-3, 2-((6-((4-Amino-6-chloro-1,3,5-triazin-2-yl)methylamino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-1,5-naphthalenedisulfonic acid, trisodium salt, 75026-84-5, Trisodium 2-((6-((4-amino-6-chloro-1,3,5-triazin-2-yl)methylamino)-1-hydroxy-3-sulphonato-2-naphthyl)azo)naphthalene-1,5-disulphonate

Molecular Formula: C24H15ClN7Na3O10S3Molecular Weight: 762.034110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: VIZGWLKMCGUYDK-PRCBXKKJSA-K

• Reactive Red 11
IUPAC Name: N-[(4,6-dichloro-1,3,5-triazin-2-yl)methyl]-6-naphthalen-2-yldiazenylnaphthalen-2-amine | CAS Registry Number: 12226-08-3
Synonyms: Procion Red MX-8B, C.I. Reactive Red 5, C.I. Reactive Red 11, Procion Brilliant Red H8-BS, Procion Brilliant Red 8BS, CID3084110, 12226-04-9

Molecular Formula: C24H16Cl2N6Molecular Weight: 459.330040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KJPUOJVUFLEJRP-UHFFFAOYSA-N

• Reactive Red 120
IUPAC Name: (3Z)-5-[[4-chloro-6-[4-[[4-chloro-6-[[(7Z)-8-oxo-3,6-disulfo-7-[(2-sulfophenyl)hydrazinylidene]naphthalen-1-yl]amino]-1,3,5-triazin-2-yl]amino]anilino]-1,3,5-triazin-2-yl]amino]-4-oxo-3-[(2-sulfophenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 61951-82-4
Synonyms: Reactive red 120 dye, Reactive Red-?120, R0378_SIGMA, MolPort-003-959-432, AIDS081431, AIDS-081431, EINECS 263-351-0, CID6012481, 2,7-Naphthalenedisulfonic acid, 4,4'-[1,4-phenylenebis[imino(6-chloro-1,3,5-triazine-4,2-diyl)imino]]bis[5-hydroxy-6-[(2-sulfophenyl)azo]-, 4,4'-(1,4-Phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino))bis(5-hydroxy-6-((2-sulphophenyl)azo)naphthalene-2,7-disulphonic acid)

Molecular Formula: C44H30Cl2N14O20S6Molecular Weight: 1338.086800 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 34

InChIKey: FMINOIFPGBLTIJ-ZSAJQSOCSA-N

• Reactive Red 141 (CAS: 61931-52-0)
• Reactive Violet 5
IUPAC Name: trisodium; (3Z)-5-acetamido-3-[[2-hydroxy-4-(2-sulfonatooxyethylsulfonyl)phenyl]hydrazinylidene]-4-oxo-4a,8a-dihydronaphthalene-2,7-disulfonate; copper | CAS Registry Number: 12226-38-9
Synonyms: C.I. Reactive Violet 5, EINECS 235-434-1, 127274-53-7, 69121-18-2, 95145-52-1

Molecular Formula: C20H18CuN3Na3O15S4Molecular Weight: 801.143330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 17

InChIKey: BBDFESXRSXNVDV-SUJVMRPTSA-K

• Reactive Yellow 17
IUPAC Name: dipotassium 4-[4-[2,5-dimethoxy-4-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate | CAS Registry Number: 20317-19-5
Synonyms: CID30104, C.I. REACTIVE YELLOW 17, DIPOTASSIUM SALT, 4-(4-((2,5-Dimethoxy-4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulfonic acid dipotassium salt, Benzenesulfonic acid, 4-(4-((2,5-dimethoxy-4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, dipotassium salt

Molecular Formula: C20H20K2N4O12S3Molecular Weight: 682.784000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: LQIMMPDNWRQSCT-UHFFFAOYSA-L

• Reactive Yellow 84 (CAS: 61951-85-7)
• 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 6G
IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate hydrochloride | CAS Registry Number: 989-38-8
Synonyms: Rhodanine 6GDN, RHODAMINE 6G, Rhodamine 6 G extra, NSC10474, NSC36345, CID235227, C.I. 45160, ethyl 2-[(3Z)-6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl]benzoate hydrochloride

Molecular Formula: C28H31ClN2O3Molecular Weight: 479.010340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYXSBFYARXAAKO-UHFFFAOYSA-N

• Rhodamine B
IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium chloride | CAS Registry Number: 81-88-9
Synonyms: Rhodamine, Rhodamine O, Brilliant Pink B, Tetraethylrhodamine, Rhodamine S, Rheonine B, Rhodamine BA, Rhodamine BF, Rhodamine BL, Rhodamine BN, Rhodamine BS, Rhodamine BX, Rhodamine FB, Geranium lake N, Rhodamine BXL, Rhodamine BXP, Basic Violet 10, Symulex Pink F, ADC Rhodamine B, Rhodamine FB CL

Molecular Formula: C28H31ClN2O3Molecular Weight: 479.010340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYWVYCXTNDRMGF-UHFFFAOYSA-N

• 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

• 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 Black 5
IUPAC Name: 2-amino-N,N-dipropylacetamide;hydrochloride | CAS Registry Number: 11099-03-9
Synonyms: 2-AMINO-N,N-DIPROPYLACETAMIDE HYDROCHLORIDE, 110984-06-0, SCHEMBL9867770, CTK6E3985, 2018AA, 2019AA, 8764AC, AKOS015848267, AK-75459, OR149692

Molecular Formula: C8H19ClN2OMolecular Weight: 194.703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GBPWTMZRCAESKB-UHFFFAOYSA-N

• 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


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