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.

101 to 114 of 114 Products/Chemicals (Click for related suppliers) Page:

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• Quinacridone

IUPAC Name: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 1047-16-1
Synonyms: Monastral Red, Cinquasia Red B, Cinquasia Red Y, Monastral Red B, Monastral Red Y, Monastrol Red Y, Paliogen Red BG, Dark violet, Sunfast Violet, Cinquasia Violet, Quinacridone Red, Quinacridone violet, Cinquasia Violet R, Monastral Violet R, Permanent Magenta, Pigment violet 19, Quinacridone Red MC, Linear quinacridone, PV-Fast Red E3B, PV-Fast Red E5B

Molecular Formula:	C₂₀H₁₂N₂O₂	Molecular Weight:	312.321480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NRCMAYZCPIVABH-UHFFFAOYSA-N

• Recolite Fast Red RL

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

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.303420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ATXLALDFCMZNHY-ZPHPHTNESA-N

• Vat Orange 3

Synonyms: Lionogen Red GD, Monolite Red 2Y, Lake Fast Red G, Indazin Scarlet GL, Brilliant Orange RK, Brilliant Orange KKh, Hostaperm Scarlet GO, Sumitone Fast Red G, Helanthrene Orange RK, Monolite Fast Red YS, Helio Fast Scarlet EB, C.I. Vat Orange 3, Helio Brilliant Orange RK, Helio Fast Scarlet EGL, Cromophtal Scarlet A 2G, Vat Brilliant Orange KKh, 4,10-Dibromoanthanthrone, Tinon Brilliant Orange RK, Vat Brilliant Orange KKhd, Bright Orange Anthraquinone

Molecular Formula:	C₂₂H₈Br₂O₂	Molecular Weight:	464.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTENFZMEHKCNMD-UHFFFAOYSA-N

• Vat Orange 7

Synonyms: trans-Perinone, Bordeaux RRN, Vat Scarlet 2Zh, Brilliant Orange GR, Hostaperm Orange GR, Vat Brilliant Orange, Mikethrene Orange GR, Ostanthren Orange GR, Pv Fast Orange GRL, Ostanthrene Orange GR, C.I. Vat Orange 7, Hostaperm Vat Orange GR, C.I. Pigment Orange 43, Symuler Fast Orange GRD, Paradone Brilliant Orange GR, Tinon Brilliant Orange GR, Threne Brilliant Orange GR, IndoFast Orange OV 5983, Cibanone Brilliant Orange GR, Hostavat Brilliant Orange GR

Molecular Formula:	C₂₆H₁₂N₄O₂	Molecular Weight:	412.399080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGBWPZSGHAXYGK-UHFFFAOYSA-N

• Yellow - 14

IUPAC Name: 2-[2-chloro-4-[3-chloro-4-[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2-methylphenyl)-3-oxobutanamide | CAS Registry Number: 5468-75-7
Synonyms: Radiant Yellow, Permagen Yellow, Resorcin Brown R, Lake Yellow GA, Aaot Yellow, Light Yellow JBV, Plastol Yellow GG, Plastol Yellow GP, Benzidene Yellow G, Benzidine Yellow L, Silotermo Yellow G, Pigment Yellow 2G, Vynamon Yellow 2G, Irgalite Yellow BR, Permagen Yellow GA, Resamine Yellow GP, Light Yellow JBVT, Pigment Yellow GPP, Pigment Yellow 14, Benzidine Yellow OT

Molecular Formula:	C₃₄H₃₀Cl₂N₆O₄	Molecular Weight:	657.545800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LQZFGPJGXVFSTR-UHFFFAOYSA-N

• 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, C.I. 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

Molecular Formula:	C₁₈H₁₈N₄O₆	Molecular Weight:	386.358720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZTISORAUJJGACZ-UHFFFAOYSA-N

• 2-(6-(ethylamino)-3-(ethylimino)-2,7-Dimethyl-3h-Xanthen-9-Yl)benzoic Acid Ethyl Ester Copper-Iron Complex

IUPAC Name: copper;[6-(diethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium;iron(2+);hexacyanide | CAS Registry Number: 12237-63-7
Synonyms: Pigment Red 169

Molecular Formula:	C₆₆H₇₀CuFeN₁₀O₆	Molecular Weight:	1218.741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: YTQPEJDAMFFAES-UHFFFAOYSA-N

• 6,15-Dihydro-5,9,14,18-Anthrazinetetrone, Pigment Blue 60

Synonyms: Indanthrone, Indanthrene, Indanthren Blue, Anthraquinone Blue, Indanthrene Blue, Medium Blue, Caledon Blue RN, Ponsol RP, Vat blue 4, Ponsol Blue GZ, Ponsol Blue RCL, Ponsol Blue RPC, Celliton Blue RN, Graphtol Blue RL, Paradone Blue RS, Polymon Blue 3R, Tinon Blue RS, Vynamon Blue 3R, Fenan Blue RSN, Tinon Blue RSN

Molecular Formula:	C₂₈H₁₄N₂O₄	Molecular Weight:	442.421760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UHOKSCJSTAHBSO-UHFFFAOYSA-N

• 2,9-Dimethylanthra(2,1,9-Def

Synonyms: Perylene Maroon, Perylene Bordeaux, Ponsol Red YF, Caledon Red 2G, Caledon Red 2GN, Indanthren Red GG, Palanthrene Red GG, Hostaperm Red P 2GL, Paliogen Red 4120, Paliogen Maroon 3920, Variogen Maroon 3920, C.I. Pigment Red 179, Pigment Bordeaux Perylene, C.I. Vat Red 23, Paliogen Maroon L 3920, Paliogen Maroon L 4020, EINECS 226-866-1, CID79657, ZINC11612116, C.I. 71130

Molecular Formula:	C₂₆H₁₄N₂O₄	Molecular Weight:	418.400360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJQYNUFEEZFYIS-UHFFFAOYSA-N

• 5,5'-(1h-Isoindole-1,3(2h)-Diylidene)dibarbituric Acid

IUPAC Name: 5-[3-(2,4,6-trioxo-1,3-diazinan-5-ylidene)isoindol-1-ylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 36888-99-0
Synonyms: EINECS 253-256-2, CID5488898, 1,3-Di(2,4,6-trioxohexahydro-5-pyrimidinylidene)isoindole, 5,5'-(1H-Isoindole-1,3(2H)-diylidene)dibarbituric acid, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5'-(1H-isoindole-1,3(2H)-diylidene)bis-, 68859-68-7, 72779-83-0

Molecular Formula:	C₁₆H₉N₅O₆	Molecular Weight:	367.272560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JSBMGPVJAADXIZ-UHFFFAOYSA-N

• 2,9-Bis(p-Anisyl)anthra(2,1,9-Def

Synonyms: EINECS 229-187-9, CID80898, 2,9-Bis(p-anisyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 241813-57-0, 52276-77-4, 55777-33-8, 60083-91-2, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-methoxyphenyl)-

Molecular Formula:	C₃₈H₂₂N₂O₆	Molecular Weight:	602.591080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VZFVREBNFMQPSI-UHFFFAOYSA-N

• 2-((1-(((2,3-Dihydro-2-Oxo-1h-Benzimidazol-5-Yl)amino)carbonyl)-2-Oxopropyl)azo)benzoic Acid

IUPAC Name: 2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenylbenzoic acid | CAS Registry Number: 31837-42-0
Synonyms: C.I. PIGMENT YELLOW 151, CID43525, EINECS 250-830-4, 2-((1-(((2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)benzoic acid, 31206-98-1, 61036-28-0, Benzoic acid, 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo), Benzoic acid, 2-((1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)azo)-, Benzoic acid, 2-(2-(1-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-oxopropyl)diazenyl)-

Molecular Formula:	C₁₈H₁₅N₅O₅	Molecular Weight:	381.342200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YMFWVWDPPIWORA-UHFFFAOYSA-N

• 6,5,10-D'E'F')diisoQUINOLINE-1,3,8,10(2h,9h)-Tetrone

Synonyms: C.I. Pigment Red 149, EINECS 225-590-9, CID62555, 12225-02-4, 2,9-Bis(3,5-dimethylphenyl)anthra(2,1,9-def:6,5,10-d',e',f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-Bis(3,5-dimethylphenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 42612-55-5, 821799-94-4, 86221-00-3, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(3,5-dimethylphenyl)-

Molecular Formula:	C₄₀H₂₆N₂O₄	Molecular Weight:	598.645440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FDXVHZCFTCIKDD-UHFFFAOYSA-N

• 2-((3-(((2,3-Dihydro-2-Oxo-1h-Benzimidazol-5-Yl)amino)-Carbonyl)-2-Hydroxy-1-Naphthalenyl)-Azo)-Benzoic Acid Methyl Ester

IUPAC Name: methyl 2-[(2Z)-2-[2-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]naphthalen-1-ylidene]hydrazinyl]benzoate | CAS Registry Number: 6985-92-8
Synonyms: EINECS 230-249-2, CID9575950, 12236-69-0, Benzoic acid, 2-((3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)azo)-, methyl ester, Benzoic acid, 2-(2-(3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthalenyl)diazenyl)-, methyl ester, Methyl 2-((3-(((2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino)carbonyl)-2-hydroxy-1-naphthyl)azo)benzoate

Molecular Formula:	C₂₆H₁₉N₅O₅	Molecular Weight:	481.459560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OPMSHMMDMVRGEK-VAMRJTSQSA-N