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CHEMICAL products beginning with : C
2001 to 2050 of 120599 results  Page: << Previous 50 Results 40 [41] 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C.I. PIGMENT RED 14 (7 suppliers)
Compound Structure 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: C24H17ClN4O4Molecular Weight: 460.869180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FDLZXQOOTWLAOB-SLMZUGIISA-N

6471-50-7
C.I. Pigment Red 172 (10 suppliers)
Compound Structure IUPAC Name: dialuminum 2',4',5',7'-tetraiodo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 12227-78-0
Synonyms: Certolake erythrosine, Pigment Red 172, Acid Red 51:1, Food Red 14:1, Erythrosine-aluminum lake, 11150 Dispersed Pink, Ariabel Rose 300504, Japan Red 3 aluminum Lake, C.I. Acid Red 51:1, C.I. Food Red 14:1, Food Red No. 3-aluminum lake, FD&C Red No. 3-aluminum lake, EINECS 235-440-4, Japan Food Red No. 3 aluminum lake, LS-2758, C.I. 45430:1, 2',4',5',7'-Tetraiodofluorescein, aluminum salt, fd & c red no. 3, aluminum lake--prohibited, 2-(3,6-Dihydroxy-2,4,5,7-tetraiodoxanthen-9-yl)benzoic acid, aluminium salt, 3',6'-Dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3H),9'- -(9H)xanthen)-3-one, aluminum salt

Molecular Formula: C60H18Al2I12O15Molecular Weight: 2555.592636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: PMKLVGOZGNPKLG-UHFFFAOYSA-H

12227-78-0
C.I. PIGMENT RED 178 (9 suppliers)
Compound Structure 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: C48H26N6O4Molecular Weight: 750.757840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PXUJYZVHENREBB-UHFFFAOYSA-N

3049-71-6
C.I. Pigment Red 182 (1 supplier)61036-51-9
C.I. Pigment red 185 (0 suppliers)57126-53-1
C.I. PIGMENT RED 187 (6 suppliers)
Compound Structure 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: C34H28ClN5O7Molecular Weight: 654.068420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: VITGLXQQMBOIOD-QSWGGJQDSA-N

59487-23-9
C.I. PIGMENT RED 200,CALCIUM SALT (4 suppliers)
Compound Structure 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: C19H13CaClN2O6SMolecular Weight: 472.912320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RUNZMEQZYBGOLR-QNCGTCMPSA-L

58067-05-3
C.I. PIGMENT RED 206 (4 suppliers)71819-76-6
C.I. PIGMENT RED 214 (6 suppliers)
Compound Structure 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: C40H22Cl6N6O4Molecular Weight: 863.358480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MNLBCOXUPUYNFP-AQWQROAZSA-N

82643-43-4
C.I. PIGMENT RED 216 (4 suppliers)
Compound Structure 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: C30H11Br3O2Molecular Weight: 643.119140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UONIWDRQOAPMNV-UHFFFAOYSA-N

71838-93-2
C.I. PIGMENT RED 222 (4 suppliers)
Compound Structure 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: C39H28F3N5O5Molecular Weight: 703.665330 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QHBODDKZQZEVMU-UAAFHFPPSA-N

71872-63-4
C.I. PIGMENT RED 226 (4 suppliers)72828-01-4
C.I. PIGMENT RED 229 (3 suppliers)85536-78-3
C.I. PIGMENT RED 230 (3 suppliers)68187-27-9
C.I. Pigment Red 231 (0 suppliers)68186-99-2
C.I. PIGMENT RED 232 (5 suppliers)68412-79-3
C.I. PIGMENT RED 233 (5 suppliers)68187-12-2
C.I. PIGMENT RED 236 (5 suppliers)68187-53-1
C.I. PIGMENT RED 240 (3 suppliers)141489-67-0
C.I. Pigment red 249 (2 suppliers)82457-08-7
C.I. PIGMENT RED 251 (4 suppliers)
Compound Structure 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: C25H13Cl2N5O3Molecular Weight: 502.308420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GDSZZCDZKRVMMM-TWKHWXDSSA-N

74336-60-0
C.I. PIGMENT RED 260 (5 suppliers)
Compound Structure 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: C22H12N6O4Molecular Weight: 424.368480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LXTSYFWAWPPLKN-DTQAZKPQSA-N

71552-60-8
C.I. PIGMENT RED 261 (5 suppliers)
Compound Structure 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: C32H26N4O5Molecular Weight: 546.572640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HMPZONMWIBEZSH-JTHRFTPNSA-N

16195-23-6
C.I. PIGMENT RED 37 (4 suppliers)
Compound Structure 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: C36H34N8O4Molecular Weight: 642.706360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CMBVJWXIWKNGIL-UHFFFAOYSA-N

6883-91-6
C.I. Pigment Red 4 (17 suppliers)
Compound Structure 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

2814-77-9
C.I. PIGMENT RED 48 (7 suppliers)
Compound Structure 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: C18H13ClN2O6SMolecular Weight: 420.823620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WAQBLNKOZKHMNC-UHFFFAOYSA-N

16013-44-8
C.I. Pigment Red 50 (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]benzoate | CAS Registry Number: 5850-76-0
Synonyms: Pigment Red 50, C.i. pigment Red 50, UNII-POH9VYC86M, CI 15500, C.I. 15500, Benzoic acid, 2-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-, sodium salt (1:1)

Molecular Formula: C17H11N2NaO3Molecular Weight: 314.270609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARUDWOHZLRMTLT-JWJVXZKMSA-M

5850-76-0
C.I. PIGMENT RED 53 (12 suppliers)
Compound Structure 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: C17H12ClN2NaO4SMolecular Weight: 398.795950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZKITCCKLZNMRX-UHFFFAOYSA-M

2092-56-0
C.I. PIGMENT RED 57:2 (8 suppliers)
Compound Structure 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: C18H12BaN2O6SMolecular Weight: 521.689680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LPMJODPDQRKJEH-LRZQPWDCSA-L

17852-98-1
C.I. PIGMENT RED 6 (9 suppliers)
Compound Structure 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: C16H10ClN3O3Molecular Weight: 327.721900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIZVOEANAWLHKJ-MNDPQUGUSA-N

6410-13-5
C.I. Pigment Red 60 (8 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-oxo-3,6-disulfonaphthalen-1-ylidene)hydrazinyl]benzoic acid; sodium | CAS Registry Number: 1836-22-2
Synonyms: Beacon Red, Eniacromo Red B, Hispacrom Red B, Magracrom Red A, Fenakrom Red R, Brilliant Lake B, Kenachrome Red B, Solochrome Red B, Diamond Red BHA, Carmine 3B, Lake Scarlet 3B, Pontachrome Red B, Superchrome Red B, Siloton Red 3B, Eriochrome Red PE, Resamine Pink 3B, Solochrome Red BS, Pigment Red 60, Acid Chrome Red A, Acid Chrome Red B

Molecular Formula: C17H12N2NaO9S2Molecular Weight: 475.404950 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BJKMZPGYQIWUTG-UHFFFAOYSA-N

1836-22-2
C.I. PIGMENT RED 60, BARIUM SALT (1:2) (6 suppliers)
Compound Structure 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: C17H8Ba2N2O9S2Molecular Weight: 723.037420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YHTMVIZFYXXBEW-UHFFFAOYSA-J

1325-16-2
C.I. Pigment Red 61 (1 supplier)1325-29-7
C.I. PIGMENT RED 63:2 (5 suppliers)
Compound Structure 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: C21H12MnN2O6SMolecular Weight: 475.332829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OERKJBNVFFNQPK-UHFFFAOYSA-L

35355-77-2
C.I. PIGMENT RED 68 (5 suppliers)
Compound Structure 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: C34H18CaCl2N4Na2O12S2Molecular Weight: 895.619860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: XQNJGOIUVORJSE-BVGCOCJXSA-J

5850-80-6
C.I. PIGMENT RED 70 (3 suppliers)
Compound Structure 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: C17H13N2NaO4SMolecular Weight: 364.350890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PUSIICJEYLCAFF-HGMLFDQWSA-M

5850-89-5
C.I. PIGMENT RED 81 (4 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 4

InChIKey: IWWWBRIIGAXLCJ-UHFFFAOYSA-O

63022-06-0
C.I. PIGMENT RED 81:4 (4 suppliers)
Compound Structure 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: C31H38N2O3Molecular Weight: 486.645020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CILQGDJCXHLODI-NDEPHWFRSA-N

85959-61-1
C.I. Pigment Red 82 (1 supplier)110927-51-0
C.I. PIGMENT RED 88 (7 suppliers)
Compound Structure 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: C16H4Cl4O2S2Molecular Weight: 434.143760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KZFMOINJHMONLW-NXVVXOECSA-N

14295-43-3
C.I. PIGMENT VIOLET 15 (4 suppliers)
Compound Structure IUPAC Name: hexaaluminum;hexasodium;tetrathietane;hexasilicate | CAS Registry Number: 12769-96-9
Synonyms: UNII-1YZ11D167R, 1YZ11D167R, Ultramarines, Ultramarine red, Ultramarine pink, Ultramarine green, Ultramarine violet, Pigment green 24, Pigment violet 15, Cosmetic ultramarine blue, C.I. Pigment Violet 15, Sodium aluminosilicate Violet, EINECS 235-811-0, CI 77007, CI 77013, EC 235-811-0, 12627-42-8

Molecular Formula: Al6Na6O24S8Si6Molecular Weight: 1108.846447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 32

InChIKey: HNMCSUXJLGGQFO-UHFFFAOYSA-N

12769-96-9
C.I. PIGMENT VIOLET 23 (BLUISH VIOLET) (5 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[(4-benzamido-2-methoxy-5-methylphenyl)hydrazinylidene]-N-(4-chlorophenyl)-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 79665-29-5
Synonyms: EINECS 279-216-4, CID9553876, 4-((4-(Benzoylamino)-2-methoxy-5-methylphenyl)azo)-N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide

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

InChIKey: SYAATSHUDLPLMJ-GPFIVKHLSA-N

79665-29-5
C.I. PIGMENT VIOLET 3:3 (2 suppliers)68308-41-8
C.I. PIGMENT VIOLET 32 (4 suppliers)
Compound Structure IUPAC Name: (4Z)-4-[[2,5-dimethoxy-4-(methylsulfamoyl)phenyl]hydrazinylidene]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide | CAS Registry Number: 12225-08-0
Synonyms: C.I. Pigment Violet 32, EINECS 235-426-8, CID9575974, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-((2,5-dimethoxy-4-((methylamino)sulfonyl)phenyl)azo)-3-hydroxy-, 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-(2-(2,5-dimethoxy-4-((methylamino)sulfonyl)phenyl)diazenyl)-3-hydroxy-, 52001-74-8, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2,5-dimethoxy-4-((methylamino)sulphonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula: C27H24N6O7SMolecular Weight: 576.580460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: CURXYDYIIFVEKO-GIBOGKFOSA-N

12225-08-0
C.I. PIGMENT VIOLET 39, TANNIC ACID SALT (4 suppliers)68477-21-4
C.I. PIGMENT VIOLET 4 (2 suppliers)1325-80-0
C.I. PIGMENT VIOLET 42 (2 suppliers)71819-79-9
C.I. PIGMENT VIOLET 44 (2 suppliers)87209-55-0
C.I. PIGMENT VIOLET 47 (2 suppliers)68610-13-9
C.I. PIGMENT VIOLET 48 (3 suppliers)68608-93-5
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