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Shanghai GGINK Pigments & Chemicals I/E CO., Ltd

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Profile: Shanghai GGINK Pigments & Chemicals I/E CO., Ltd is a manufacturer of pigments. Our products are copper phthalocyanine, phthalocyanine, pigment red 122, pigment violet 19, ferric oxide, pigment blue 61, pigment violet 2, pigment orange 5, vat orange 3, pigment yellow 110, pigment yellow 93, pigment yellow 83 and para red.

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• Acetylene Black
IUPAC Name: methane | CAS Registry Number: 1333-86-4
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Graphite, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit

Molecular Formula: CH4Molecular Weight: 16.042460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• Aluminum phthalocyanine chloride
Synonyms: Porphyrin, AlPc, chloroaluminum phthalocyanine, EINECS 237-998-4, AIDS002757, AIDS-002757, CID123667, LS-186819, Chloro(29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)aluminium, Aluminum, chloro(29H,31H-phthalocyaninato(2-)-N29,N39,N31,N32)-, (SP-5-12)-, Aluminum, chloro(29H,31H-phthalocyaninato(2-)-kappaN29,kappaN30,kappaN31,kappaN32)-, (SP-5-12)-, 1921-51-3, 853176-81-5, Aluminum, chloro[29H,31H]-phthalocyaninato(2-)-.kappa.N29,.kappa.N30,.kappa.N31,.kappa.N32]-

Molecular Formula: C32H16AlClN8Molecular Weight: 574.957578 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: LBGCRGLFTKVXDZ-UHFFFAOYSA-M

• Barium lithol red
IUPAC Name: barium(2+); 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate | CAS Registry Number: 1103-38-4
Synonyms: Barium lithol, Poster Red, Calcotone Red B, Irgalite Red BRL, Light Red RB, Light Red RCN, Red Toner YTA, Isol Red 3BK, Isol Red Toner GB, Isol Red Toner RB, Sanyo Fast Red NN, Sanyo Lithol Red R, Isol Tobias Red GB, Isol Tobias Red RB, Eljon Lithol Red MS, Vulcanosine Red RBKX, BARIUM LITHOL RED, Pigment Red 49:1, Sanyo Lacquer Red RN, Dainichi Lithol Red R

Molecular Formula: C40H26BaN4O8S2Molecular Weight: 892.113440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: MMXGUEISHWEPDM-JBLAVHSWSA-L

• Benzidine orange
IUPAC Name: (4E)-4-[[2-chloro-4-[3-chloro-4-[(2E)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 3520-72-7
Synonyms: Diarylide Orange, Kromon Orange G, Pyrazolone Orange, Siegle Orange S, Orange G, Linol Orange B, Fast Orange J, Fastona Orange G, Lutetia Orange J, Pigment Orange G, Plastol Orange G, Vynamon Orange G, Polymo Orange GR, Carnelio Orange G, Irgalite Orange P, Ponolith Orange Y, Recolite Orange G, Vulcafix Orange J, Oralith Orange PG, Pigment Orange ZH

Molecular Formula: C32H24Cl2N8O2Molecular Weight: 623.491360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YFIMMXDLMXFWGF-UDEUAJILSA-N

• C.I. 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

• C.I. Pigment Yellow 74
IUPAC Name: 2-(2-methoxy-4-nitrophenyl)diazenyl-N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6358-31-2
Synonyms: Dalamar Yellow, Luna Yellow, Ponolith Yellow Y, Pigment Yellow 74, Hansa Brilliant Yellow 5GX, Permanent Yellow, lead free, CCRIS 3192, HSDB 5181, CI PIGMENT YELLOW 74, EINECS 228-768-4, CID22829, CI 11741, LS-1531, C.I. 11741, 2-((2-Methoxy-4-nitrophenyl)azo)-o-acetoacetanisidide, 2-((2-Methoxy-4-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutyramide, Butanamide, 2-((2-methoxy-4-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo-, Butanamide, 2-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-, 2-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide, 15792-29-7

Molecular Formula: C18H18N4O6Molecular Weight: 386.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZTISORAUJJGACZ-UHFFFAOYSA-N

• Carbazole Violet
Synonyms: Cyanadur Violet, Heliogen Violet, Dioxazine purple, Dioxazine Violet, Permanent Violet, Lionol Violet HR, Permanent Violet R, Lionogen Violet RL, Sandorin Violet BL, Vynamon Violet 2B, Hostaperm Violet RL, PV Fast Violet BL, Chromofine Violet RE, Lake Fast Violet RL, Unisperse Violet B-E, Helio Fast Violet BN, Lake Fast Violet RLB, EMC Violet RL 10, Monolite Fast Violet R, Heliogen Violet R Toner

Molecular Formula: C34H22Cl2N4O2Molecular Weight: 589.470080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CGLVZFOCZLHKOH-UHFFFAOYSA-N

• CI 21100
IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2,4-dimethylphenyl)-3-oxobutanamide | CAS Registry Number: 5102-83-0
Synonyms: Diarylide Yellow, Tertropigment PGR, Polymo Yellow GR, Light Yellow JBR, Pigment Yellow MH, Kromon Yellow GXR, Monolite Yellow GL, Pigment yellow 13, Vynamon Yellow GRE, Yellow AAMX, Benzidine Yellow GE, Benzidine Yellow GR, Hostaperm Yellow GR, Permanent Yellow GR, Irgalite Yellow BAW, Monolite Yellow GLA, Vynamon Yellow GRES, Irgaplast Yellow IRS, Yellow Toner YB5, Irgalite Yellow BAWX

Molecular Formula: C36H34Cl2N6O4Molecular Weight: 685.598960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IAFBRPFISOTXSO-UHFFFAOYSA-N

• Copper Phthalocyanine Green
Synonyms: Ramapo, Fastolux Green, SolFast Green, Synthaline Green, Cyanine Green T, Fenalac Green G, Polymon Green G, Pigment green 7, Versal Green G, Fastogen Green B, Heliogen Green A, Heliogen Green G, Colanyl Green GG, Cyanine Green GP, Cyanine Green NB, Monarch Green WD, Polymon Green GN, Vynamon Green BE, Calcotone Green G, Chromatex Green G

Molecular Formula: C32Cl16CuN8Molecular Weight: 1127.190000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ABFKYPFPQRDCGM-UHFFFAOYSA-N

• D&C Red #30
IUPAC Name: (2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one | CAS Registry Number: 2379-74-0
Synonyms: AIDS018351, AIDS-018351, ZINC04529848, 6,6'-Dichloro-4,4'-Dimethylthioindigo, ST5442210, Benzo(b)thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-4-ethyl-, Benzo[b]thiophen-3(2H)-one, 6-chloro-2-(6-chloro-4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-4-methyl-

Molecular Formula: C18H10Cl2O2S2Molecular Weight: 393.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDDLLTAIKYHPOD-ISLYRVAYSA-N

• D&Q Red #7
IUPAC Name: calcium (4Z)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 5281-04-9
Synonyms: Lithol rubin B ca, D&C Red No. 7, D & C Red no. 7, C.I. Pigment Red 57:1, CCRIS 4903, CI 15850:1 (Ca salt), EINECS 226-109-5, C.I. Pigment Red 57, calcium salt, C.I. Pigment Red 57, calcium salt (1:1), LS-194116, C.I. 15850:1, Calcium 3-hydroxy-4-((4-methyl-2-sulphonatophenyl)azo)-2-naphthoate, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-, calcium salt, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-, calcium salt (1:1), 3-Hydroxy-4-((2-sulfo-p-tolyl)azo)-2-naphthalenecarboxylic acid, calcium salt (1:1), 3-Hydroxy-4-((4-methyl-2-sulfophenyl)azo)-2-naphthalenecarboxylic acid, calcium salt, calcium 3-hydroxy-4-[(E)-(4-methyl-2-sulfonatophenyl)diazenyl]-2-naphthoate, 106008-82-6, 11145-41-8, 116357-55-2

Molecular Formula: C18H12CaN2O6SMolecular Weight: 424.440680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WANIKCLUTOABTP-LRZQPWDCSA-L

• Dinitraniline
IUPAC Name: (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 3468-63-1
Synonyms: C.I. 12075, 2-Naphthalenol, 1-[(2,4-dinitrophenyl)azo]-, 1-[(E)-(2,4-dinitrophenyl)diazenyl]-2-naphthol

Molecular Formula: C16H10N4O5Molecular Weight: 338.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JABZBOSSCDRKEA-FBMGVBCBSA-N

• Ferric Oxide
IUPAC Name: iron(3+); oxygen(2-); hydrate | CAS Registry Number: 1309-37-1
Synonyms: Lepidocrocite, Colcothar, Iron oxide, maghemite, Red iron oxide, Eisenoxyd, Ferrugo, Deanox, Ferrox, Raddle, Rubigo, Sienna, Ochre, Rouge, Supra, Bauxite residue, Diiron trioxide, Jewelers rouge, Armenian bole, Caput mortuum

Molecular Formula: Fe2H2O4Molecular Weight: 177.703480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGPQTSCLUYMZHL-UHFFFAOYSA-N

• High Purity Titanium Di Oxide
IUPAC Name: dioxotitanium | CAS Registry Number: 13463-67-7
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula: O2TiMolecular Weight: 79.865800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Iron Blues
IUPAC Name: iron(2+); iron(3+); octadecacyanide | CAS Registry Number: 12240-15-2
Synonyms: Prussian blue, Preussischblau, Radiogardase, Chinese blue, Ferric blue, Turnbulls Blau, Berliner Blau, Berliner Blue, Berlin Blue, Paris Blue, Iron Blue, Manox Iron Blue, Maox Iron Blue, Milori Blue HCB, Pigment Blue 27, Milori Blue 671, Milori Blue 690, Ammonium Prussian blue, Milori Blue 690BB, FERRIC FERROCYANIDE

Molecular Formula: C18Fe7N18Molecular Weight: 859.228200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 36

InChIKey: DCYOBGZUOMKFPA-UHFFFAOYSA-N

• Lake Red C
IUPAC Name: barium(2+); 5-chloro-4-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 5160-02-1
Synonyms: Brilliant Red, Carnation Red, Astro Orange, Hamilton Red, Potomac Red, Red Scarlet, Atomic Red, Desert Red, Cosmetic DVR, Scarlet Toner Y, Pigment Red CD, Segnale Red LC, Lutetia Red CLN, Segnale Red LCG, Segnale Red LCL, Bronze Red RO, Vulcafor Red 2R, Vulcan Red LC, Latexol Scarlet R, Red Toner Z

Molecular Formula: C34H24BaCl2N4O8S2Molecular Weight: 888.939360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JNIGYQOBELCEIZ-MAKDUZDQSA-L

• Lead Chromate Yellow Powder
IUPAC Name: dioxido(dioxo)chromium; lead(2+) | CAS Registry Number: 7758-97-6
Synonyms: Phoenicochroite, Plumbous chromate, LEAD CHROMATE, Chrome Orange, Chrome Yellow, Lead chromate(VI), Lead Chromate Yellow, Basic lead chromate, Chromium lead oxide, Lead chromate (PbCrO4), Chromic acid, lead salt, Chromate de plomb [French], CCRIS 357, LEAD CHROMATE OXIDE, HSDB 1650, Chromic acid, lead salt, basic, EINECS 231-846-0, lead chromate, Pb(2+) (1:1), Chromic acid, lead(2+) salt (1:1), LS-53395

Molecular Formula: CrO4PbMolecular Weight: 323.193700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOUPNEIJQCETIW-UHFFFAOYSA-N

• Middle Chrome
IUPAC Name: lead(2+);tetraoxido(oxo)chromium | CAS Registry Number: 1344-37-2
Synonyms: Pigment Yellow 34

Molecular Formula: CrO5Pb2Molecular Weight: 546.393100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MXMPKPHUGFIKGL-UHFFFAOYSA-N

• N-(2,3-Dihydro-2-Oxo-1h-Benzimidazol-5-Yl)-3-Oxo-2-((2-(TRIFLUOROMETHYL)phenyl)azo)butyramide
IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[2-(trifluoromethyl)phenyl]diazenylbutanamide | CAS Registry Number: 68134-22-5
Synonyms: EINECS 268-734-6, CID109160, 2-(2-Trifluoromethylphenylazo)-N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutanamide, 63661-02-9, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)-, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-(2-(2-(trifluoromethyl)phenyl)diazenyl)-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-2-((2-(trifluoromethyl)phenyl)azo)butyramide

Molecular Formula: C18H14F3N5O3Molecular Weight: 405.330670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VBNVBMNKUIJLPP-UHFFFAOYSA-N

• Nickel 5,5'-Azobis-2,4,6(1h,3h,5h)-Pyrimidinetrione Complexes
IUPAC Name: 5-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)hydrazinylidene]-1,3-diazinane-2,4,6-trione;nickel | CAS Registry Number: 68511-62-6
Synonyms: PigmentYellow150

Molecular Formula: C8H6N6NiO6Molecular Weight: 340.863240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: RGVKLTFACFOPPL-UHFFFAOYSA-N

• Para Red
IUPAC Name: (1E)-1-[(4-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 6410-10-2
Synonyms: Federal Red, Para Toner, Label Red, Eljon Para Red, Para Red Light, Para Red Toner, Para Toner Red, Pigment Red Zh, Lutetia Red B, Lutetia Red N, p-Nitraniline red, Para Red Dark, Pigment Red B, Pigment Red R, Siloton Red B, Siloton Red G, Para Toner B, Para Toner D, Lake Brown BRA, Pigment Red 1

Molecular Formula: C16H11N3O3Molecular Weight: 293.276840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ACHQDMGGRZPFAW-FBMGVBCBSA-N

• Pigment Blue 1
IUPAC Name: [4-[[4-(diethylamino)phenyl]-[4-(ethylamino)naphthalen-2-yl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium | CAS Registry Number: 1325-87-7
Synonyms: Cascade blue, Fanatone Blue B, Fast Blue Lake, Symulex Blue BF, Kromal Blue OB, Kromal Blue RBS, Syton Blue B, Ultra Blue B, Conc Blue B, Heliostable Blue B, Halopont Blue BGM, Fast Blue B Supra, Fast Blue Toner B, Nyco Super Blue B, Fanal Blue B Supra, Helmerco Blue M 4G, Nyco Liquid Blue BF, Victoria Pure Blue B, Dainichi Fast Blue EX, CI PIGMENT BLUE 1

Molecular Formula: C33H40N3+Molecular Weight: 478.690800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZPLANDPABRVHX-UHFFFAOYSA-N

• Pigment Blue 15
Synonyms: Blue pigment, Aqualine Blue, Fastolux Blue, Bermuda Blue, Fastogen Blue B, Heliogen Blue A, Heliogen Blue B, Heliogen Blue K, Cyanine Blue C, Lumatex Blue B, Cyanine Blue BB, Cyanine Blue BF, Cyanine Blue HB, Bahama Blue BC, Bahama Blue WD, Cyanine Blue Rnf, Lionol Blue ER, Bahama Blue BNC, Helio Blue B, Linnol Blue KLG

Molecular Formula: C32H16CuN8Molecular Weight: 576.069040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VVOLVFOSOPJKED-UHFFFAOYSA-N

• 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 Blue 56
IUPAC Name: 4-[[4-[bis[4-(3-methylanilino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]amino]-2-methylbenzenesulfonic acid | CAS Registry Number: 6417-46-5
Synonyms: C.I. Pigment Blue 56, EINECS 229-139-7, CID111214, 2-Methyl-4-((4-((4-((3-tolyl)amino)phenyl)(4-(3-tolylimino)-2,5-cyclohexadien-1-ylidene)methyl)phenyl)amino)benzenesulphonic acid, Benzenesulfonic acid, 2-methyl-4-((4-((4-((3-methylphenyl)amino)phenyl)(4-((3-methylphenyl)imino)-2,5-cyclohexadien-1-ylidene)methyl)phenyl)amino)-

Molecular Formula: C40H35N3O3SMolecular Weight: 637.789200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TXAUDDRTMUBUAL-UHFFFAOYSA-N

• Pigment Blue 61
IUPAC Name: 2-[[4-[bis(4-anilinophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]amino]benzenesulfonic acid | CAS Registry Number: 1324-76-1
Synonyms: C.I. Pigment Blue 61, C.I. 42765, 2-[(4-{(Z)-(4-anilinophenyl)[(4Z)-4-(phenylimino)cyclohexa-2,5-dien-1-ylidene]methyl}phenyl)amino]benzenesulfonic acid, Benzenesulfonic acid, [[4-[[4-(phenylamino)phenyl][4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methyl]phenyl]amino]-

Molecular Formula: C37H29N3O3SMolecular Weight: 595.709460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DVPLSZDCYOJSOG-UHFFFAOYSA-N

• Pigment Blue 62
IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-ethylazanium;copper(1+);iron(2+);hexacyanide | CAS Registry Number: 82338-76-9
Synonyms: EINECS 279-935-3, Bis((4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthyl)methylene)cyclohexa-2,5-dien-1-ylidene)diethylammonium) dicopper(1+) hexa(cyano-C)ferrate(4-), Ethanaminium, N-(4-((4-(diethylamino)phenyl)(4-(ethylamino)-1-naphthalenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, copper(1++) (OC-6-11)-hexakis(cyano-C)ferrate(4-) (2:2:1)

Molecular Formula: C72H80Cu2FeN12Molecular Weight: 1296.423000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: HDIHQTDEAZYIGX-UHFFFAOYSA-P

• Pigment Green 36
Synonyms: Fastogen Green Y, Vynamon Green 6Y, Lionol Green 2YS, Lionol Green 6YK, Heliogen Green 6G, Pigment Green 38, Pigment Green 41, Hostaperm Green 8G, Lionol Green 6YKP, Fastogen Green 2YK, Heliogen Green 6GA, Heliogen Green 8GA, Helio Fast Green GT, Sandorin Green 8GLS, C.I. Pigment Green 36, Vynamon Green 6Y-FW, Heliogen Green 9360, Lionol Green 2Y301, Phthalocyanine Green 6G, Chrmonfine Green 5370

Molecular Formula: C32Br6Cl10CuN8Molecular Weight: 1393.896000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JRJLLXQDXANQEC-UHFFFAOYSA-N

• Pigment Orange 16
IUPAC Name: 2-[4-[4-(1-anilino-1,3-dioxobutan-2-yl)diazenyl-3-methoxyphenyl]-2-methoxyphenyl]diazenyl-3-oxo-N-phenylbutanamide | CAS Registry Number: 6505-28-8
Synonyms: EINECS 229-388-1, CID110869, 2,2'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-oxo-N-phenylbutyramide), Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-oxo-N-phenyl-, Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(3-oxo-N-phenyl-

Molecular Formula: C34H32N6O6Molecular Weight: 620.654480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DMPXHEMGDYKSFL-UHFFFAOYSA-N

• 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 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 112
IUPAC Name: (4E)-N-(2-methylphenyl)-3-oxo-4-[(2,4,5-trichlorophenyl)hydrazinylidene]naphthalene-2-carboxamide | CAS Registry Number: 6535-46-2
Synonyms: Pigment red 112, C.I. PIGMENT RED 112, EINECS 229-440-3, CID6093248, CI 12370, 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-4-((2,4,5-trichlorophenyl)azo)-, 3-Hydroxy-N-(2-methylphenyl)-4-((2,4,5-trichlorophenyl)azo)-2-nap- hthalenecarboxamide, 3-Hydroxy-N-(o-tolyl)-4-((2,4,5-trichlorophenyl)azo)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methylphenyl)-4-(2-(2,4,5-trichlorophenyl)diazenyl)-, 99752-20-2

Molecular Formula: C24H16Cl3N3O2Molecular Weight: 484.761740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HERTVNKDSUIUDK-JBASAIQMSA-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 146
IUPAC Name: (4Z)-N-(4-chloro-2,5-dimethoxyphenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 5280-68-2
Synonyms: EINECS 226-103-2, CID9575851, 12225-01-3, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(4-chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-, N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula: C33H27ClN4O6Molecular Weight: 611.043680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: GBDJNEJIVMFTOJ-ZREQDNEKSA-N

• Pigment Red 147
IUPAC Name: (4Z)-N-(5-chloro-2-methylphenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 68227-78-1
Synonyms: EINECS 269-389-4, CID9576495, 2-Naphthalenecarboxamide, N-(5-chloro-2-methylphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(5-chloro-2-methylphenyl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-, 3-Hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(5-chloro-2-methylphenyl)-2-naphthalenecarboxamide, N-(5-Chloro-2-methylphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula: C32H25ClN4O4Molecular Weight: 565.018300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XBIDLTIKWLPFIC-GPFIVKHLSA-N

• Pigment Red 150
IUPAC Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 56396-10-2
Synonyms: EINECS 260-152-0, CID9576082, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-, 4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxynaphthalene-2-carboxamide, 160338-45-4, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-

Molecular Formula: C25H20N4O4Molecular Weight: 440.450700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KQSVMWPFCKGVKJ-IADYIPOJSA-N

• Pigment Red 151
IUPAC Name: barium(2+); 2-[(2Z)-2-[2-oxo-3-[(4-sulfonatophenyl)carbamoyl]naphthalen-1-ylidene]hydrazinyl]benzenesulfonate | CAS Registry Number: 61013-97-6
Synonyms: EINECS 262-559-9, CID9577364, Barium 2-((2-hydroxy-3-(((4-sulphonatophenyl)amino)carbonyl)-1-naphthyl)azo)benzenesulphonate, 39317-51-6, 96119-78-7, Benzenesulfonic acid, 2-((2-hydroxy-3-(((4-sulfophenyl)amino)carbonyl)-1-naphthalenyl)azo)-, barium salt (1:1), Benzenesulfonic acid, 2-(2-(2-hydroxy-3-(((4-sulfophenyl)amino)carbonyl)-1-naphthalenyl)diazenyl)-, barium salt (1:1)

Molecular Formula: C23H15BaN3O8S2Molecular Weight: 662.837500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: UWEQUXGTVVNJFY-AURQPEIRSA-L

• 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 170
IUPAC Name: (4E)-4-[(4-carbamoylphenyl)hydrazinylidene]-N-(2-ethoxyphenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 2786-76-7
Synonyms: CI Pigment Red 170, Permanent Red F 5RK, Permanent Red F 3RK70, C.I. Pigment Red 120, C.I. Pigment Red 170, HSDB 3901, EINECS 220-509-3, CID6093233, 2-Naphtho-o-phenetidide, 4-((p-carbamoylphenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, 4-((4-(aminocarbonyl)phenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxy-, 4-((4-(Aminocarbonyl)phenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide, 4-((4-(Aminocarbonyl)phenyl)azo)-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide, 119509-90-9, 12236-67-8, 198292-71-6, 2-Naphthalenecarboxamide, 4-(2-(4-(aminocarbonyl)phenyl)diazenyl)-N-(2-ethoxyphenyl)-3-hydroxy-, 63661-01-8

Molecular Formula: C26H22N4O4Molecular Weight: 454.477280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PYUYQYBDJFMFTH-JJKYIXSRSA-N

• Pigment Red 176
IUPAC Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 12225-06-8
Synonyms: EINECS 235-425-2, C.I. Pigment Red 176, AK-56784, O849, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol- 5-yl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino )carbonyl]phenyl]azo]-, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-, 3-Hydroxy-4-((2-methoxy-5-(phenylcarbamoyl)phenyl)diazenyl)-N-(2-oxo-2,3-dihydro-1H-benzo[d]imidazol-5-yl)-2-naphthamide, 51919-77-8, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)naphthalene-2-carboxamide, Pigment Red 176;N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-2-naphthalenecarboxamide

Molecular Formula: C32H24N6O5Molecular Weight: 572.570160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FUKXNOBSWGZIKZ-AWYAZMPSSA-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 184
IUPAC Name: (4E)-N-(5-chloro-2-methoxyphenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 99402-80-9
Synonyms: PigmentRed184

Molecular Formula: C32H25ClN4O5Molecular Weight: 581.017700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RMSOEUVAYBPZEG-SMTCOIIISA-N

• Pigment Red 185
IUPAC Name: (4Z)-4-[[5-methoxy-2-methyl-4-(methylsulfamoyl)phenyl]hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 61951-98-2
Synonyms: EINECS 263-353-1, CID9576609, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((5-methoxy-2-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: ZXIKFMRAJYNVOM-GIBOGKFOSA-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 210
IUPAC Name: 2,9-dichloro-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 61932-63-6
Synonyms: Pigment Red 202, 3089-17-6, 2,9-Dichloroquinacridone, 2,9-dichloro-5,12-dihydroquino[2,3-b]acridine-7,14-dione, Quino[2,3-b]acridine-7,14-dione, 2,9-dichloro-5,12-dihydro-, W-109859, 2,9-Dichloro-5,12-dihydroquino(2,3-b)acridine-7,14-dione, 2,9-dichloro-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione, Quino(2,3-b)acridine-7,14-dione, 2,9-dichloro-5,12-dihydro-, 68859-50-7, EINECS 221-424-4, C20H10Cl2N2O2, C.I.Pigment Red 202, EC 221-424-4, AC1Q3T2R, SCHEMBL276018, AC1L2R45, DTXSID1029253, CTK5C8553, XPZQBGDNVOHQIS-UHFFFAOYSA-N

Molecular Formula: C20H10Cl2N2O2Molecular Weight: 381.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPZQBGDNVOHQIS-UHFFFAOYSA-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


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