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• Green S
IUPAC Name: sodium 4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 3087-16-9
Synonyms: Wool Green S, Calocid Green S, Hexacol Green S, Acid green 50, Acilan Green BS, Kiton Green S, Calcocid Green S, Vondacid Green S, Water Green SX, Erio Green S, Food Green S, Wool Green B, Calocid Green SB, Green BS, Wool Green BS, Wool Green MS, Wool Green SG, Lissamine Green B, Pharmacid Green S, Wool Green BSNA

Molecular Formula: C27H25N2NaO7S2Molecular Weight: 576.616370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WDPIZEKLJKBSOZ-UHFFFAOYSA-M

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

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

InChIKey: NIDFGXDXQKPZMA-UHFFFAOYSA-N

• HODGSONS KAYANOL MILLING YELLOW 5GW
IUPAC Name: sodium 4-[[4-chloro-6-(N-methylanilino)-1,3,5-triazin-2-yl]amino]-2-[[1-(2-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]benzenesulfonate | CAS Registry Number: 73384-78-8
Synonyms: EINECS 277-419-2, CID11970603, Sodium 4-((4-chloro-6-(methylanilino)-1,3,5-triazin-2-yl)amino)-2-((1-(2-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)benzenesulphonate

Molecular Formula: C26H20Cl2N9NaO4SMolecular Weight: 648.455670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: PTLDRIFIKRWNLP-UHFFFAOYSA-M

• HYDROXYMETHYLPHENYLAZOPHENYLAMINO-3-NITROBENZENESULFONATE
IUPAC Name: sodium 4-[4-[(2E)-2-(2-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]anilino]-3-nitrobenzenesulfonate | CAS Registry Number: 70865-20-2
Synonyms: EINECS 274-950-1, CID9577518, 4-((4-((4-Hydroxy-2-methylphenyl)azo)phenyl)amino)-3-nitrobenzenesulfonic acid, sodium salt, Sodium 4-((4-((4-hydroxy-2-methylphenyl)azo)phenyl)amino)-3-nitrobenzenesulphonate, 61931-26-8, Benzenesulfonic acid, 4-((4-((4-hydroxy-2-methylphenyl)azo)phenyl)amino)-3-nitro-, monosodium salt, Benzenesulfonic acid, 4-((4-(2-(4-hydroxy-2-methylphenyl)diazenyl)phenyl)amino)-3-nitro-, sodium salt (1:1)

Molecular Formula: C19H15N4NaO6SMolecular Weight: 450.400370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QUMZGFZWXKDQFW-GDHRODDYSA-M

• Luxol Fast Blue
Synonyms: Turquoise GLL, Heliogen blue sbl, Turquoise 8GL, Durazol Blue 8G, Daivougen Blue BF, Fenaluz Turquoise G, Paliofast Blue SBL, Acid Blue 87, Amanil Fast Turquoise, Direct Fast Turquoise, Solantine Turquoise G, Calcodur Turquoise GL, Finisol Blue Green G, Hispaluz Turquoise GE, Cuprofix Blue Green B, Durazol Paper Blue 8G, Amafast Turquoise 8GGL, Cuprofix Blue Green FB, Durazol Fast Blue 8GS, Intralite Turquoise GLL

Molecular Formula: C32H14CuN8Na2O6S2Molecular Weight: 780.159099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DKBXPLYSDKSFEQ-UHFFFAOYSA-L

• LUXOL FAST BLUE ARN (SOLVENT BLUE 37)
IUPAC Name: trisodium;4-[(4-anilino-5-sulfonatonaphthalen-1-yl)diazenyl]-5-hydroxynaphthalene-2,7-disulfonate | CAS Registry Number: 12226-74-3
Synonyms: Anazolene sodium, Acid Blue A, Acid Fast Blue R, ACID BLUE 92, Sodium anoxynaphthonate, Sodium Anazolene, Anazolene, sodium, Benzyl Blue R, Fenazo Blue SR, Airedale Blue RL, Mechasol Blue RL, Wool Blue RL, Coomasdie Blue RL, Lampronol Blue BR, Fast Wool Blue R, Mechasol Blue RLX, Medium Blue EMBL, Acid Blue 2K, Acid Wool Blue RL, Fast Acid Blue RL

Molecular Formula: C26H16N3Na3O10S3Molecular Weight: 695.583648 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: ADGGJQPKBDIZMT-UHFFFAOYSA-K

• Malachite green
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

• MANGANESE,4-[(4-CHLORO-3-SULFOPHENYL)AZO]-3-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID COMPLEX
IUPAC Name: (4E)-4-[(4-chloro-3-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate; manganese(2+) | CAS Registry Number: 52233-00-8
Synonyms: EINECS 264-942-6, CID5491227, (4-((4-Chloro-3-sulphophenyl)azo)-3-hydroxy-2-naphthoato(2-))manganese, 12227-59-7, 16543-99-0, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-chloro-3-sulfophenyl)azo)-, manganese salt (1:1), 64552-28-9, 97692-40-5, Manganese, (4-((4-chloro-3-sulfophenyl)azo-kappaN1)-3-(hydroxy-kappaO)-2-naphthalenecarboxylato(2-))-, Manganese, (4-(2-(4-chloro-3-sulfophenyl)diazenyl-kappaN1)-3-(hydroxy-kappaO)-2-naphthalenecarboxylato(2-))-

Molecular Formula: C17H9ClMnN2O6SMolecular Weight: 459.719209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JUHIGIYTDAMADZ-QMGGKDRNSA-L

• Methyl Blue
IUPAC Name: disodium 2-[4-[[4-(2-sulfonatoanilino)phenyl]-[4-(2-sulfonatophenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]anilino]benzenesulfonate | CAS Registry Number: 28983-56-4
Synonyms: Cotton blue, Helvetia Blue, Soluble Blue, Helvetia Blue I, Ink Blue, Ink Blue Special, Water Blue B, Soluble Blue 8B, Water Blue IN, Silk Blue H, Ink Blue BA, Ink Blue G, Ink Blue M, Ink Blue N, Sky Blue G, Ink Blue BJT, Ink Blue WGS, Ink Blue WRS, Ink Blue BJTN, Acid Blue 93

Molecular Formula: C37H26N3Na2O9S3-Molecular Weight: 798.791580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: TUHAIJABPUJAEY-UHFFFAOYSA-K

• Methyl purple
IUPAC Name: [4-[[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 8004-87-3
Synonyms: ZINC03861439, CID2724053, NCGC00167545-01

Molecular Formula: C24H28N3+Molecular Weight: 358.499220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMPCGOAFZFKBGH-UHFFFAOYSA-O

• N-BUTYL-4-(BUTYLAMINO)NAPHTHALIMIDE
IUPAC Name: 2-butyl-6-(butylamino)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 19125-99-6
Synonyms: MLS000780025, STOCK2S-10444, MolPort-000-725-928, ZINC04344110, CID87935, EINECS 242-828-7, 4-Butylamino-N-butyl-1,8-naphthalimide, SMR000420208, 4-(Butylamino)-N-butyl-1,8-naphthalimide, SR-01000636460-1, 2-Butyl-6-butylamino-benzo[de]isoquinoline-1,3-dione, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 2-butyl-6-(butylamino)-, 2-Butyl-6-(butylamino)-1H-benz(de)isoquinoline-1,3(2H)-dione, 103598-93-2, 11118-22-2, 12226-96-9, 12765-30-9, 199396-78-6, 39471-51-7, 85537-62-8

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DXWHZJXKTHGHQF-UHFFFAOYSA-N

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

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

InChIKey: BBBYRJLYBLPEBL-ZPHPHTNESA-N

• Oil Yellow R
IUPAC Name: 4-phenyldiazenylaniline | CAS Registry Number: 60-09-3
Synonyms: p-Aminoazobenzene, Aminoazobenzene, Organol Yellow, 4-Aminoazobenzene, p-Aminoazobenzol, Cellitazol R, Induline R, 4-Aminoazobenzol, Ceres Yellow R, Sudan Yellow R, Sudan Yellow RA, Oil Yellow B, Oil Yellow AB, Oil Yellow AN, Fat Yellow AAB, Oil Yellow AAB, Solvent Yellow 1, Stearix Brown 4R, Fast Spirit Yellow, Oil Yellow 2G

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPQKUYVSJWQSDY-UHFFFAOYSA-N

• Orange Chrome Yellow
IUPAC Name: 4-phenyldiazenylbenzene-1,3-diamine hydrochloride | CAS Registry Number: 532-82-1
Synonyms: Chrysoidine G, Chrysoidine Y, Chrysoidine, Chrysoidin, Chrysoidine ygh, Chrysoidine A, Chrysoidine B, Chrysoidine J, Chrysoidine M, Chrysoidin Y, Chrysoidine GN, Chrysoidine GS, Chrysoidine HR, Chrysoidine SL, Chrysoidine SS, Chrysoidine YL, Chrysoidine YN, Basic Orange 2, Chrysoidin FB, Chrysoidin YN

Molecular Formula: C12H13ClN4Molecular Weight: 248.711420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MCTQNEBFZMBRSQ-UHFFFAOYSA-N

• PIGMENT (CAS: 63-23-5)
• 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 15:2

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

InChIKey: LKCOEHCLWCHLEU-UHFFFAOYSA-M

• 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 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 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 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 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 17
IUPAC Name: (4Z)-4-[(2-methyl-5-nitrophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6655-84-1
Synonyms: EINECS 229-681-4, CID9575947, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-(2-methylphenyl)-, 3-Hydroxy-4-((2-methyl-5-nitrophenyl)azo)-N-(o-tolyl)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methyl-5-nitrophenyl)diazenyl)-N-(2-methylphenyl)-

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

InChIKey: CSBTXWOBLAVNCK-NFFVHWSESA-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 171
IUPAC Name: (4Z)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 6985-95-1
Synonyms: EINECS 230-250-8, CID9575951, 12236-68-9, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2-methoxy-4-nitrophenyl)azo)-, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-(2-(2-methoxy-4-nitrophenyl)diazenyl)-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2-methoxy-4-nitrophenyl)azo)naphthalene-2-carboxamide

Molecular Formula: C25H18N6O6Molecular Weight: 498.447020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SSDFPSFGMGOMGS-SWKFRHMKSA-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 202
IUPAC Name: 2,9-dichloro-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 3089-17-6
Synonyms: 2,9-Dichloroquinacridone, EINECS 221-424-4, CID76530, 2,9-Dichloro-5,12-dihydroquino(2,3-b)acridine-7,14-dione, 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-, Quino[2,3-b]acridine-7,14-dione, 2,9-dichloro-5,12-dihydro-, 118997-98-1, 68859-50-7

Molecular Formula: C20H10Cl2N2O2Molecular Weight: 381.211600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPZQBGDNVOHQIS-UHFFFAOYSA-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 2254
IUPAC Name: 1,4-bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 122390-98-1
Synonyms: Pigment Red 254, 84632-65-5, 158707-57-4, AC1NURZE, SureCN91966, AKOS015850297, Pyrrolo(3,4-c)pyrrole-1,4-dione, 3,6-bis(4-chlorophenyl)-2,5-dihydro-, FT-0688173, P1676, V1001, 1,4-bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione, 1,4-bis(4-chlorophenyl)-2,5-dihydropyrrolo[4,3-c]pyrrole-3,6-dione, 3,6-Bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, 161051-71-4, 226706-93-0, 255838-17-6, 274683-63-5, 280774-60-9, 455260-11-4, 455260-92-1

Molecular Formula: C18H10Cl2N2O2Molecular Weight: 357.190200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNNHVXMCVRYTTN-UHFFFAOYSA-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 254
IUPAC Name: 1,4-bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione | CAS Registry Number: 84632-65-5
Synonyms: CID5490942, P1676, Pyrrolo(3,4-c)pyrrole-1,4-dione, 3,6-bis(4-chlorophenyl)-2,5-dihydro-, 3,6-Bis(4-chlorophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione, 122390-98-1, 158707-57-4, 161051-71-4, 226706-93-0, 255838-17-6, 274683-63-5, 280774-60-9, 455260-11-4, 455260-92-1, 500227-13-4

Molecular Formula: C18H10Cl2N2O2Molecular Weight: 357.190200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNNHVXMCVRYTTN-UHFFFAOYSA-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 32
IUPAC Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide | CAS Registry Number: 6410-29-3
Synonyms: EINECS 229-099-0, CID9575910, 4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxy-N-phenylnaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-phenyl-, 2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-N-phenyl-

Molecular Formula: C31H24N4O4Molecular Weight: 516.546660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZYMGGDVEEHLLDZ-NUDFZHEQSA-N

• Pigment Red 48:1
IUPAC Name: barium(2+); (4E)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 7585-41-3
Synonyms: Rubine Toner B, Watchung Red Y, Eljon Rubine BS, Rubine Toner BA, Rubine Toner BT, Segnale Red GS, Resino Red K, Symuler Red NRY, Permanent Red BB, Permanent Red BBa, Bright Red G Toner, Sanyo Fast Red 2B, Bon Red Yellow Shade, Sanyo Fast Red 2BE, Symuler Red 3023, SeikaFast Red 8040, Lithol Scarlet K 3700, C.I. Pigment Red 48:1, Isol Bona Red NR barium salt, Isol Bona Red N 5R barium salt

Molecular Formula: C18H11BaClN2O6SMolecular Weight: 556.134740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TTXAKIMEQNUACJ-JEBHESKQSA-L

• Pigment Red 48:2
IUPAC Name: calcium (4Z)-4-[(5-chloro-4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 7023-61-2
Synonyms: EINECS 230-303-5, C.I. Pigment Red 48, calcium salt, C.I. Pigment Red 48, calcium salt (1:1), CID9571021, LS-195385, Calcium 4-((5-chloro-4-methyl-2-sulphonatophenyl)azo)-3-hydroxy-2-naphthoate, 2-Naphthalenecarboxylic acid, 4-(2-(5-chloro-4-methyl-2-sulfophenyl)diazenyl)-3-hydroxy-, calcium salt (1:1), calcium 4-[(E)-(5-chloro-4-methyl-2-sulfonatophenyl)diazenyl]-3-hydroxy-2-naphthoate, 108569-87-5, 12237-56-8, 12238-28-7, 2-Naphthalenecarboxylic acid, 4-((5-chloro-4-methyl-2-sulfophenyl)azo)-3-hydroxy-, calcium salt (1:1), 2-Naphthalenecarboxylic acid, 4-[(5-chloro-4-methyl-2-sulfophenyl)azo]-3-hydroxy-, calcium salt (1:1), 29092-57-7, 29754-80-1, 39362-57-7, 4-((5-Chloro-2-sulfo-p-tolyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, calcium salt (1:1), 4-((5-Chloro-2-sulfo-p-tolyl)azo)-3-hydroxy-2-naphthalenecarboxylicacid, calcium salt (1:1), 66121-20-8, 78170-94-2

Molecular Formula: C18H11CaClN2O6SMolecular Weight: 458.885740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QPYSBGJNPUJTDH-PLMZOXRSSA-L

• Pigment Red 48:4
IUPAC Name: 9-(4-ethylphenyl)-3-[(4-fluorophenyl)methyl]-1,7-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione | CAS Registry Number: 5280-66-0
Synonyms: STOCK4S-64103, MolPort-000-791-489, CID5219819, CID 5219819

Molecular Formula: C25H26FN5O2Molecular Weight: 447.504643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WOEMAIRTBAZULT-UHFFFAOYSA-N

• Pigment Red 49:2
IUPAC Name: calcium 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]naphthalene-1-sulfonate | CAS Registry Number: 1103-39-5
Synonyms: Calcium Lithol, Eljon Bordeaux, Lithol Red CA, Calcotone Red 2B, Light Red RCA, Red Toner EBA, Brilliant Toner RB, Isol Red Toner RC, Isol Tobias Red RC, Eljon Lithol Red BS, Lithol Red RC Extra, Vulcanosine Red RCKX, D and C red 11, Lithol Red Toner 3BX, Lithol Red 19592, Lithol Red Calcium Toner, CALCIUM LITHOL RED, Winthrop Red X-1666, CI Pigment Red 49:2, Pigment Red 49, calcium

Molecular Formula: C40H26CaN4O8S2Molecular Weight: 794.864440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: AKLXUSFMCRHRNU-JBLAVHSWSA-L

• 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 52:1
IUPAC Name: calcium (4E)-4-[(4-chloro-5-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 17852-99-2
Synonyms: EINECS 241-808-5, CID6538023, C.I. Pigment Red 52, calcium salt (1:1), Calcium 4-((4-chloro-5-methyl-2-sulphonatophenyl)azo)-3-hydroxy-2-naphthoate, 2-Naphthalenecarboxylic acid, 4-((4-chloro-5-methyl-2-sulfophenyl)azo)-3-hydroxy-, calcium salt (1:1), 2-Naphthalenecarboxylic acid, 4-(2-(4-chloro-5-methyl-2-sulfophenyl)diazenyl)-3-hydroxy-, calcium salt (1:1)

Molecular Formula: C18H11CaClN2O6SMolecular Weight: 458.885740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CEZYFNCWLUBLCR-JEBHESKQSA-L

• Pigment Red 63:1
IUPAC Name: calcium (4Z)-3-oxo-4-[(1-sulfonatonaphthalen-2-yl)hydrazinylidene]naphthalene-2-carboxylate | CAS Registry Number: 6417-83-0
Synonyms: D&C Red No. 34, D & C Red no. 34, CCRIS 7075, UNII-BAN556989E, CI 15880:1 (Ca salt), EINECS 229-142-3, CI 15880, CID9575918, LS-194119, C.I. Pigment Red 63, calcium salt (1:1), Calcium 3-hydroxy-4-((1-sulphonato-2-naphthyl)azo)-2-naphthoate, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((1-sulfo-2-naphthalenyl)azo)-, calcium salt, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((1-sulfo-2-naphthalenyl)azo)-, calcium salt (1:1), 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((1-sulfo-2-naphthalenyl)azo)-, calcium salt(1:1), 3-Hydroxy-4-((1-sulfo-2-naphthalenyl)azo)-2-naphthalenecarboxylic acid, calcium salt(1:1), 12237-58-0, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-(2-(1-sulfo-2-naphthalenyl)diazenyl)-, calcium salt (1:1), 74336-37-1, 879669-53-1

Molecular Formula: C21H12CaN2O6SMolecular Weight: 460.472780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSKZUBJRXCWFFE-XTMYEIJHSA-L

• 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 Red 81
IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium | CAS Registry Number: 12224-98-5
Synonyms: RHODAMINE 6G, EINECS 263-793-4, 47724-48-1, 989-38-8 (Parent), Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, molybdatesilicate, RHQ, 63022-07-1, F9995-0514, Pigment red 81, rhodamine 6G cation, C.I. Pigment Red 81, rhodamine 6G molbdosilicate, AC1L22TJ, UNII-923TYK19HG, SCHEMBL574881, 923TYK19HG, CCRIS 6093, C28H30N2O3.Mo.O3Si, CHEBI:52895, CTK1D6792

Molecular Formula: C28H31N2O3+Molecular Weight: 443.557340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWWWBRIIGAXLCJ-UHFFFAOYSA-O

• Pigment Violet 1
IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;dihydrogen phosphate;dioxomolybdenum;sulfuric acid | CAS Registry Number: 1326-03-0
Synonyms: AKOS015913876, I14-44067

Molecular Formula: C28H35MoN2O13PSMolecular Weight: 766.581862 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: KUSIIMXPGJKPHK-UHFFFAOYSA-N


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