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41 Products/Chemicals (Click for related suppliers)

• C.I. PIGMENT RED (CAS: 5850-85-1)

• C.I. PIGMENT RED 10

IUPAC Name: (4Z)-4-[(2,5-dichlorophenyl)hydrazinylidene]-N-(4-methylphenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6410-35-1
Synonyms: EINECS 229-103-0, CID9575912, 2-Naphthalenecarboxamide, 4-((2,5-dichlorophenyl)azo)-3-hydroxy-N-(4-methylphenyl)-, 2-Naphthalenecarboxamide, 4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-N-(4-methylphenyl)-, 4-((2,5-Dichlorophenyl)azo)-3-hydroxy-N-(4-methylphenyl)naphthalene-2-carboxamide

Molecular Formula:	C₂₄H₁₇Cl₂N₃O₂	Molecular Weight:	450.316680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VCOBZGALFJMCFY-IADYIPOJSA-N

• C.I. PIGMENT RED 107

IUPAC Name: sulfanylidene(sulfanylidenestibanylsulfanyl)stibane | CAS Registry Number: 73912-61-5
Synonyms: Lymphoscan, Stibnite, Needle antimony, Black antimony, Antimony Orange, Antimony sulfide, Crimson antimony, Antimony sulphide, Antimonous sulfide, Antimony vermilion, Vitreous antimony, Diantimony trisulfide, Antimony sesquisulfide, Antimony(3+) sulfide, CI Pigment Red 107, Crimson antimony sulphide, ANTIMONY TRISULFIDE, Antimony(III) sulfide, Antimony sulfide, solid, Antimony trisulfide colloid

Molecular Formula:	S₃Sb₂	Molecular Weight:	339.715000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IHBMMJGTJFPEQY-UHFFFAOYSA-N

• C.I. PIGMENT RED 108 (CAS: 58339-34-7)

• C.I. PIGMENT RED 109 (CAS: 1345-24-0)

• C.I. PIGMENT RED 11

IUPAC Name: (4Z)-N-(5-chloro-2-methylphenyl)-4-[(5-chloro-2-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6535-48-4
Synonyms: EINECS 229-442-4, CID9575943, 2-Naphthalenecarboxamide, N-(5-chloro-2-methylphenyl)-4-((5-chloro-2-methylphenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N-(5-chloro-2-methylphenyl)-4-(2-(5-chloro-2-methylphenyl)diazenyl)-3-hydroxy-, N-(5-Chloro-2-methylphenyl)-4-((5-chloro-2-methylphenyl)azo)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula:	C₂₅H₁₉Cl₂N₃O₂	Molecular Weight:	464.343260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDJAPNSAPOBZTG-WMMMYUQOSA-N

• C.I. PIGMENT RED 111 (CAS: 12224-99-6)

• C.I. PIGMENT RED 122

IUPAC Name: 2,9-dimethyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 980-26-7
Synonyms: Sunfast Magenta, none, Hostaperm Pink E, Permanent Pink E, Hostaperm Pink EB, Lionogen Magneta R, Quinacridone Magneta, PV Fast Pink E, Monolite Rubine 3B, Pigment Red 122, Acramin Scarlet LDCN, Hostperm Pink E 02, Fastogen Super Magneta R, Paliogen Red 4790, Ket Red 309, KF Red 1, 2,9-Dimethylquinacridone, Paliogen Red L 4790, Fastogen Super Magneta RG, Fastogen Super Magneta RH

Molecular Formula:	C₂₂H₁₆N₂O₂	Molecular Weight:	340.374640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TXWSZJSDZKWQAU-UHFFFAOYSA-N

• C.I. PIGMENT RED 133 (CAS: 5280-67-1)

• C.I. PIGMENT RED 14

IUPAC Name: (4Z)-4-[(4-chloro-2-nitrophenyl)hydrazinylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 6471-50-7
Synonyms: EINECS 229-314-8, CID9575935, 2-Naphthalenecarboxamide, 4-((4-chloro-2-nitrophenyl)azo)-3-hydroxy-N-(2-methylphenyl)-, 4-((4-Chloro-2-nitrophenyl)azo)-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 4-(2-(4-chloro-2-nitrophenyl)diazenyl)-3-hydroxy-N-(2-methylphenyl)-

Molecular Formula:	C₂₄H₁₇ClN₄O₄	Molecular Weight:	460.869180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FDLZXQOOTWLAOB-SLMZUGIISA-N

• C.I. PIGMENT RED 178

Synonyms: C.I. Pigment Red 178, CID62476, EINECS 221-264-5, 108251-64-5, 110158-68-4, 12270-63-2, 153343-40-9, 2,9-Bis(4-(phenylazo)phenyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-(2-phenyldiazenyl)phenyl)-, Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-(phenylazo)phenyl)-

Molecular Formula:	C₄₈H₂₆N₆O₄	Molecular Weight:	750.757840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PXUJYZVHENREBB-UHFFFAOYSA-N

• C.I. PIGMENT RED 187

IUPAC Name: (4E)-4-[[5-[(4-carbamoylphenyl)carbamoyl]-2-methoxyphenyl]hydrazinylidene]-N-(5-chloro-2,4-dimethoxyphenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 59487-23-9
Synonyms: C.I. Pigment Red 187, EINECS 261-785-5, CID6093380, 2-Naphthalenecarboxamide, 4-((5-(((4-(aminocarbonyl)phenyl)amino)carbonyl)-2-methoxyphenyl)azo)-N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-, 2-Naphthalenecarboxamide, 4-(2-(5-(((4-(aminocarbonyl)phenyl)amino)carbonyl)-2-methoxyphenyl)diazenyl)-N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-, 4-((5-(((4-(Aminocarbonyl)phenyl)amino)carbonyl)-2-methoxyphenyl)azo)-N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide, 61036-89-3

Molecular Formula:	C₃₄H₂₈ClN₅O₇	Molecular Weight:	654.068420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VITGLXQQMBOIOD-QSWGGJQDSA-N

• C.I. PIGMENT RED 200,CALCIUM SALT

IUPAC Name: calcium (4Z)-4-[(4-chloro-5-ethyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-1-carboxylate | CAS Registry Number: 58067-05-3
Synonyms: C.I. Pigment Red 200, calcium salt, EINECS 261-091-2, CID9576122, Calcium 4-((4-chloro-5-ethyl-2-sulphonatophenyl)azo)-3-hydroxy-2-naphthoate, 2-Naphthalenecarboxylic acid, 4-((4-chloro-5-ethyl-2-sulfophenyl)azo)-3-hydroxy-, calcium salt (1:1), 2-Naphthalenecarboxylic acid, 4-(2-(4-chloro-5-ethyl-2-sulfophenyl)diazenyl)-3-hydroxy-, calcium salt (1:1)

Molecular Formula:	C₁₉H₁₃CaClN₂O₆S	Molecular Weight:	472.912320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: RUNZMEQZYBGOLR-QNCGTCMPSA-L

• C.I. PIGMENT RED 206 (CAS: 71819-76-6)

• C.I. PIGMENT RED 214

IUPAC Name: (4Z)-N-[2,5-dichloro-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: 82643-43-4
Synonyms: EINECS 255-005-2, CID5489146, 2-Naphthalenecarboxamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(4-((2,5-dichlorophenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(4-(2,5-dichlorophenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N,N'-(2,5-dichloro-1,4-phenylene)bis(4-(2-(2,5-dichlorophenyl)diazenyl)-3-hydroxy-, 40618-31-3, 790240-48-1, N,N'-(2,5-Dichloro-1,4-phenylene)bis(4-((2,5-dichlorophenyl)azo)-3-hydroxynaphthalene-2-carboxamide)

Molecular Formula:	C₄₀H₂₂Cl₆N₆O₄	Molecular Weight:	863.358480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MNLBCOXUPUYNFP-AQWQROAZSA-N

• C.I. PIGMENT RED 216

IUPAC Name: 1,2,3-tribromopyranthrene-8,16-dione | CAS Registry Number: 71838-93-2
Synonyms: Tribromopyranthrene-8,16-dione, EINECS 215-372-1, 8,16-Pyranthrenedione, tribromo-, CID160572, 1324-33-0, 28261-38-3

Molecular Formula:	C₃₀H₁₁Br₃O₂	Molecular Weight:	643.119140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UONIWDRQOAPMNV-UHFFFAOYSA-N

• C.I. PIGMENT RED 222

IUPAC Name: (4Z)-N-(4-benzamidophenyl)-4-[[2-methoxy-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 71872-63-4
Synonyms: EINECS 244-136-0, CID9577313, 2-Naphthalenecarboxamide, N-(4-(benzoylamino)phenyl)-3-hydroxy-4-((2-methoxy-5-(((3-(trifluoromethyl)phenyl)amino)carbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(4-(benzoylamino)phenyl)-3-hydroxy-4-(2-(2-methoxy-5-(((3-(trifluoromethyl)phenyl)amino)carbonyl)phenyl)diazenyl)-, 20981-12-8, 35869-62-6, N-(4-(Benzoylamino)phenyl)-3-hydroxy-4-((2-methoxy-5-(((3-(trifluoromethyl)phenyl)amino)carbonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula:	C₃₉H₂₈F₃N₅O₅	Molecular Weight:	703.665330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: QHBODDKZQZEVMU-UAAFHFPPSA-N

• C.I. PIGMENT RED 226 (CAS: 72828-01-4)

• C.I. PIGMENT RED 229 (CAS: 85536-78-3)

• C.I. PIGMENT RED 230 (CAS: 68187-27-9)

• C.I. PIGMENT RED 232 (CAS: 68412-79-3)

• C.I. PIGMENT RED 233 (CAS: 68187-12-2)

• C.I. PIGMENT RED 236 (CAS: 68187-53-1)

• C.I. PIGMENT RED 240 (CAS: 141489-67-0)

• C.I. PIGMENT RED 251

IUPAC Name: 1-[(2E)-2-(5,7-dichloro-2-methyl-9-oxopyrazolo[5,1-b]quinazolin-3-ylidene)hydrazinyl]anthracene-9,10-dione | CAS Registry Number: 74336-60-0
Synonyms: Pigment Red 251, Paliotol Red L 3550HD, EINECS 277-824-4, CID9577567, C.I. 12925, 1-((5,7-Dichloro-1,9-dihydro-2-methyl-9-oxopyrazolo(5,1-b)quinazolin-3-yl)azo)anthraquinone, 9,10-Anthracenedione, 1-((5,7-dichloro-1,9-dihydro-2-methyl-9-oxopyrazolo(5,1-b)quinazolin-3-yl)azo)-, 9,10-Anthracenedione, 1-(2-(5,7-dichloro-1,9-dihydro-2-methyl-9-oxopyrazolo(5,1-b)quinazolin-3-yl)diazenyl)-

Molecular Formula:	C₂₅H₁₃Cl₂N₅O₃	Molecular Weight:	502.308420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GDSZZCDZKRVMMM-TWKHWXDSSA-N

• C.I. PIGMENT RED 260

IUPAC Name: (2E)-2-(4-oxo-1H-quinazolin-2-yl)-2-[3-(2,4,6-trioxo-1,3-diazinan-5-ylidene)isoindol-1-ylidene]acetonitrile | CAS Registry Number: 71552-60-8
Synonyms: EINECS 275-616-8, CID5489729, 126967-13-3, 2-Quinazolineacetonitrile, alpha-(2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-1,4-dihydro-4-oxo-, 2-Quinazolineacetonitrile, alpha-(2,3-dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-3,4-dihydro-4-oxo-, alpha-(2,3-Dihydro-3-(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-1,4-dihydro-4-oxoquinazoline-2-acetonitrile

Molecular Formula:	C₂₂H₁₂N₆O₄	Molecular Weight:	424.368480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LXTSYFWAWPPLKN-DTQAZKPQSA-N

• C.I. PIGMENT RED 261

IUPAC Name: (4Z)-N-(2-methoxyphenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 16195-23-6
Synonyms: EINECS 240-324-1, CID9576026, 3-Hydroxy-4-((2-methoxy-5-(phenylcarbamoyl)phenyl)azo)-2-naphth-o-anisidide, 2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(2-methoxyphenyl)-, 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methoxyphenyl)-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, 3-hydroxy-N-(2-methoxyphenyl)-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-, 3-Hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-N-(2-methoxyphenyl)-2-naphthalenecarboxamide

Molecular Formula:	C₃₂H₂₆N₄O₅	Molecular Weight:	546.572640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HMPZONMWIBEZSH-JTHRFTPNSA-N

• C.I. PIGMENT RED 37

IUPAC Name: 4-[[2-methoxy-4-[3-methoxy-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: 6883-91-6
Synonyms: EINECS 229-986-2, CID110936, 3H-Pyrazol-3-one, 4,4'-((3,3'-dimethoxy(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'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(4-methylphenyl)-, 4,4'-((3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one), 7538-56-9

Molecular Formula:	C₃₆H₃₄N₈O₄	Molecular Weight:	642.706360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: CMBVJWXIWKNGIL-UHFFFAOYSA-N

• C.I. PIGMENT RED 48

IUPAC Name: 4-[(5-chloro-4-methyl-2-sulfophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid | CAS Registry Number: 16013-44-8
Synonyms: EINECS 240-150-6, CID5483784, 4-((5-Chloro-4-methyl-2-sulphophenyl)azo)-3-hydroxy-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 4-((5-chloro-4-methyl-2-sulfophenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxylic acid, 4-(2-(5-chloro-4-methyl-2-sulfophenyl)diazenyl)-3-hydroxy-, 12237-57-9

Molecular Formula:	C₁₈H₁₃ClN₂O₆S	Molecular Weight:	420.823620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WAQBLNKOZKHMNC-UHFFFAOYSA-N

• C.I. PIGMENT RED 53

IUPAC Name: sodium 5-chloro-4-methyl-2-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 2092-56-0
Synonyms: Bronze Orange, Toning Orange, Bright Red, Irgalite Red C, Lithosol Red C, Monolite Red CN, Resamine Red GB, Lutetia Red C, Segnale Red C, Pigment Red GG, Vulcan Red LCN, Lithosol Red CLM, Lake Red CY, Pigment Red 53, Sico Lake Red CU, Bronze Orange Toner, Kromon Lake Red C, Vulcol Fast Red C, Isol Lake Red LCL, Isol Lake Red LCR

Molecular Formula:	C₁₇H₁₂ClN₂NaO₄S	Molecular Weight:	398.795950 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZKITCCKLZNMRX-UHFFFAOYSA-M

• C.I. PIGMENT RED 57:2

IUPAC Name: barium(2+); (4Z)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate | CAS Registry Number: 17852-98-1
Synonyms: D And C Red No. 6, barium lake, EINECS 241-806-4, CID9577591, C.I. Pigment Red 57, barium salt (1:1), Barium 3-hydroxy-4-((4-methyl-2-sulphonatophenyl)azo)-2-naphthoate, 2-Naphthalenecarboxylic acid, 3-hydroxy-4-((4-methyl-2-sulfophenyl)azo)-, barium salt (1:1), 2-Naphthalenecarboxylic acid, 3-hydroxy-4-(2-(4-methyl-2-sulfophenyl)diazenyl)-, barium salt (1:1)

Molecular Formula:	C₁₈H₁₂BaN₂O₆S	Molecular Weight:	521.689680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LPMJODPDQRKJEH-LRZQPWDCSA-L

• C.I. PIGMENT RED 6

IUPAC Name: (1Z)-1-[(4-chloro-2-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 6410-13-5
Synonyms: Pigment Red 6, EINECS 229-094-3, CID9575908, 1-(4-Chloro-2-nitrophenyl)azo-2-naphthol, 1-((4-Chloro-2-nitrophenyl)azo)-2-naphthol, 1-((4-chloro-2-nitrophenyl)azo)- 2-naphthalenol, 2-Naphthalenol, 1-((4-chloro-2-nitrophenyl)azo)-, 2-Naphthalenol, 1-(2-(4-chloro-2-nitrophenyl)diazenyl)-

Molecular Formula:	C₁₆H₁₀ClN₃O₃	Molecular Weight:	327.721900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIZVOEANAWLHKJ-MNDPQUGUSA-N

• C.I. PIGMENT RED 60, BARIUM SALT (1:2)

IUPAC Name: barium(2+); 2-[(2-oxido-3,6-disulfonatonaphthalen-1-yl)diazenyl]benzoate | CAS Registry Number: 1325-16-2
Synonyms: CID73993, EINECS 215-388-9, Benzoic acid, 2-((2-hydroxy-3,6-disulfo-1-naphthalenyl)azo)-, barium salt (1:2), Barium(2+) hydrogen 2-((2-hydroxy-3,6-disulphonato-1-naphthyl)azo)benzoate, Benzoic acid, 2-(2-(2-hydroxy-3,6-disulfo-1-naphthalenyl)diazenyl)-, barium salt (1:2)

Molecular Formula:	C₁₇H₈Ba₂N₂O₉S₂	Molecular Weight:	723.037420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: YHTMVIZFYXXBEW-UHFFFAOYSA-J

• C.I. PIGMENT RED 63:2

IUPAC Name: hydron; manganese(2+); 3-oxido-4-[(1-sulfonatonaphthalen-2-yl)diazenyl]naphthalene-2-carboxylate | CAS Registry Number: 35355-77-2
Synonyms: Procyanidin C, Procyanidol C, C.I. Pigment Red 63:2, CID94467, EINECS 252-525-1, C.I. 15880:2, 35356-33-3, 64147-45-1, 99018-65-2, Manganate(1-), (3-(hydroxy-kappaO)-4-((1-(sulfo-kappaO)-2-naphthalenyl)azo)-2-naphthalenecarboxylato(3-))-, hydrogen, Manganate(1-), (3-(hydroxy-kappaO)-4-(2-(1-(sulfo-kappaO)-2-naphthalenyl)diazenyl)-2-naphthalenecarboxylato(3-))-, hydrogen (1:1)

Molecular Formula:	C₂₁H₁₂MnN₂O₆S	Molecular Weight:	475.332829 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OERKJBNVFFNQPK-UHFFFAOYSA-L

• C.I. PIGMENT RED 68

IUPAC Name: calcium disodium 2-chloro-5-[(2E)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-4-sulfonatobenzoate | CAS Registry Number: 5850-80-6
Synonyms: Pigment red 68, EINECS 227-456-5, CI 15525, CID9575869, Calcium disodium bis(2-chloro-5-((2-hydroxy-1-naphthyl)azo)-4-sulphonatobenzoate), 2-Chloro-5-((2-hydroxy-1-naphthalenyl)azo)-4-sulfobenzoic acid, calcium sodium salt (2:1:2), Benzoic acid, 2-chloro-5-((2-hydroxy-1-naphthalenyl)azo)-4-sulfo-, calcium sodium salt (2:1:2), Benzoic acid, 2-chloro-5-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-4-sulfo-, calcium sodium salt (2:1:2)

Molecular Formula:	C₃₄H₁₈CaCl₂N₄Na₂O₁₂S₂	Molecular Weight:	895.619860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: XQNJGOIUVORJSE-BVGCOCJXSA-J

• C.I. PIGMENT RED 70

IUPAC Name: sodium 5-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 5850-89-5
Synonyms: CCRIS 4036, CID9567775, LS-188362, C.I. 15625, 2-((2-Hydroxy-1-naphthalenyl)azo)-5-methylbenzenesulfonic acid, sodium salt

Molecular Formula:	C₁₇H₁₃N₂NaO₄S	Molecular Weight:	364.350890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PUSIICJEYLCAFF-HGMLFDQWSA-M

• C.I. PIGMENT RED 81

IUPAC Name: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium | CAS Registry Number: 63022-06-0
Synonyms: rhodamine 6G cation, nchem.125-comp5, RHODAMINE 6G, Rhodamine 6G chloride, rhodamine 6G molbdosilicate, 989-38-8 (Parent), C28H30N2O3.Mo.O3Si, CHEBI:52895, EINECS 263-793-4, MolPort-003-709-791, CID65211, EINECS 263-795-5, LS-176285, LS-187076, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, molybdatesilicate, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthenium, RHQ, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-(ethylimino)-2,7-dimethyl-, 251934-88-0, 47724-48-1

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

InChIKey: IWWWBRIIGAXLCJ-UHFFFAOYSA-O

• C.I. PIGMENT RED 81:4

IUPAC Name: methyl 2-[(4aS)-3,6-bis(diethylamino)-2,7-dimethyl-4aH-xanthen-9-yl]benzoate | CAS Registry Number: 85959-61-1
Synonyms: EINECS 289-056-7, CID3086218, Xanthylium, 3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-, molybdatetungstatephosphate

Molecular Formula:	C₃₁H₃₈N₂O₃	Molecular Weight:	486.645020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CILQGDJCXHLODI-NDEPHWFRSA-N

• C.I. PIGMENT RED 88

IUPAC Name: (2Z)-4,7-dichloro-2-(4,7-dichloro-3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one | CAS Registry Number: 14295-43-3
Synonyms: Pv Red Violet MR, Cromophtal Bordeaux R, Cromophtal Bordeaux RN, Cromophtal Bordeaux RS, Glycerol triisobutyrate, Permanent Red Violet MR, C.I. Pigment Red 88, 4,4',7,7'-Tetrachlorothioindigo, EINECS 238-222-7, BRN 0348146, CID3035149, LS-41342, 2-19-00-00194 (Beilstein Handbook Reference), 4,7-Dichloro-2-(4,7-dichloro-3-oxobenzo(b)thien-2(3H)-ylidene)benzo(b)thiophen-3(2H)-one, 4,7-Dichloro-2-(4,7-dichloro-3-oxobenzo(b)thien-2(3H)-ylidene)benzo(b)thiophene-3(2H)-one, Benzo(b)thiophen-3(2H)-one, 4,7-dichloro-2-(4,7-dichloro-3-oxobenzo(b)thien-2(3H)-ylidene)-, 12236-65-6, 129653-92-5, 59979-04-3

Molecular Formula:	C₁₆H₄Cl₄O₂S₂	Molecular Weight:	434.143760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZFMOINJHMONLW-NXVVXOECSA-N

• Metal Dyes

• Premetallised Dyes