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CHEMICAL products beginning with : C
1951 to 2000 of 117478 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 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 (11 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 (9 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 (11 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, BARIUM SALT (1:2) (7 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 (0 suppliers)1325-29-7
C.I. PIGMENT RED 63:2 (6 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 (7 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 (5 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 (0 suppliers)110927-51-0
C.I. PIGMENT RED 88 (10 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 (5 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 (7 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 (1 supplier)1325-80-0
C.I. PIGMENT VIOLET 42 (1 supplier)71819-79-9
C.I. PIGMENT VIOLET 44 (1 supplier)87209-55-0
C.I. PIGMENT VIOLET 47 (2 suppliers)68610-13-9
C.I. PIGMENT VIOLET 48 (3 suppliers)68608-93-5
C.I. Pigment Violet 5:1 (0 suppliers)16508-74-0
C.I. PIGMENT WHITE 19 (5 suppliers)8047-76-5
C.I. PIGMENT WHITE 26 (2 suppliers)8005-37-6
C.I. PIGMENT WHITE 4 (2 suppliers)91315-44-5
C.I. Pigment white 6 (1 supplier)
Compound Structure IUPAC Name: dioxotitanium | CAS Registry Number: 62338-64-1
Synonyms: TITANIUM DIOXIDE, Titanium oxide, Titania, dioxotitanium, Titanium(IV) oxide, Rutile, Brookite, Anatase, Titanium White, Anatase (TiO2), Titandioxid, Flamenco, Hombitan, Tiofine, Tioxide, Tipaque, Titafrance, Titanox, Rayox, Titanium oxide (TiO2)

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

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

62338-64-1
C.I. Pigment yellow 065 (1 supplier)
Compound Structure IUPAC Name: azanium;prop-2-enoate;styrene | CAS Registry Number: 101062-98-0
Synonyms: 91105-18-9, Styrene, acrylic acid polymer, ammonium salt, SCHEMBL4628641, AMMONIUM STYRENE ACRYLATE, azanium; prop-2-enoate; styrene, CTK5G8947, AC1L5473, Acrylic acid styrene polymer ammonium salt, OR048212, Styrene, acrylic acid copolymer, ammonium salt, ammonium prop-2-enoate- ethenylbenzene(1:1:1), Ethenylbenzene, acrylic acid polymer, ammonium salt, Ethenylbenzene, acrylic acid, polymer, ammonium salt, 2-Propenoic acid, polymer with ethenylbenzene, ammonium salt, 158854-01-4, 161279-25-0, 339196-67-7, 35209-54-2, 528560-58-9

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKVDXUINSGVKCB-UHFFFAOYSA-N

101062-98-0
C.I. PIGMENT YELLOW 1:1 (4 suppliers)12240-03-8
C.I. PIGMENT YELLOW 105 (4 suppliers)12236-75-8
C.I. PIGMENT YELLOW 106 (4 suppliers)12225-23-9
C.I. PIGMENT YELLOW 108 (8 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-7-oxobenzo[e]perimidine-4-carboxamide | CAS Registry Number: 4216-01-7
Synonyms: Threne Yellow 4GF, Vat Yellow 20, Paradone Yellow 4GF, Paradone Yellow 8GF, Pigment Yellow 108, Pyrimidoanthrone Yellow, Indanthren Yellow 4GF, Mikethrene Yellow 4GF, Romantrene Yellow F4G, C.I. Vat Yellow 20, Palanthrene Yellow 4GF, Paliogen Yellow 1560, Indanthren Yellow 4 GF, Nihonthrene Yellow 4GFF, Symuler Fast Yellow T4GK, C.I. Pigment Yellow 108, NCIStruc1_001720, NCIStruc2_001728, NSC299137, CID72746

Molecular Formula: C30H15N3O4Molecular Weight: 481.457800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UCANIZWVDIFCHH-UHFFFAOYSA-N

4216-01-7
C.I. PIGMENT YELLOW 110 (8 suppliers)
Compound Structure IUPAC Name: sodium; benzene-1,4-diamine; methanolate; methyl 2,3,4,5-tetrachloro-6-cyanobenzoate | CAS Registry Number: 106276-80-6
Synonyms: CID176023, Sodium; Benzene-1,4-diamine; Methanolate; Methyl 2,3,4,5-tetrachloro-6-cyano-benzoate, Benzoic acid, 2,3,4,5-tetrachloro-6-cyano-, methyl ester, reaction products with p-phenylenediamine and sodium methoxide, Reaction product of benzoic acid, 2,3,4,5-tetrachloro-6-cyano-, methyl ester with sodium methylate and 1,4-benzenediamine

Molecular Formula: C16H14Cl4N3NaO3Molecular Weight: 461.102430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CEQVQDVYGIXVPG-UHFFFAOYSA-N

106276-80-6
C.I. PIGMENT YELLOW 111 (3 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide | CAS Registry Number: 69771-45-5
Synonyms: EINECS 240-131-2, CID85940, Butanamide, N-(5-chloro-2-methoxyphenyl)-2-((2-methoxy-4-nitrophenyl)azo)-3-oxo-, Butanamide, N-(5-chloro-2-methoxyphenyl)-2-(2-(2-methoxy-4-nitrophenyl)diazenyl)-3-oxo-, N-(5-Chloro-2-methoxyphenyl)-2-((2-methoxy-4-nitrophenyl)azo)-3-oxobutyramide, 15993-42-7

Molecular Formula: C18H17ClN4O6Molecular Weight: 420.803780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AYOFXUHULUCJBF-UHFFFAOYSA-N

69771-45-5
C.I. PIGMENT YELLOW 114 (3 suppliers)68610-87-7
C.I. PIGMENT YELLOW 119 (5 suppliers)68187-51-9
C.I. PIGMENT YELLOW 128 (10 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-[[1-[5-chloro-4-[[2-[[2-chloro-5-[[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2-methylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 79953-85-8
Synonyms: EINECS 279-356-6, 3,3'-((2-Chloro-5-methyl-p-phenylene)bis(imino(1-acetyl-2-oxoethylene)azo))bis(4-chloro-N-(2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl)benzamide), 521273-84-7, 57971-97-8, Benzamide, 3,3'-((2-chloro-5-methyl-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis(4-chloro-N-(2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl)-, Benzamide, 3,3'-((2-chloro-5-methyl-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-chloro-N-(2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl)-

Molecular Formula: C55H37Cl5F6N8O8Molecular Weight: 1229.186499 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: VOCMTGRPDQPZFA-UHFFFAOYSA-N

79953-85-8
C.I. PIGMENT YELLOW 129 (7 suppliers)
Compound Structure IUPAC Name: copper 1-[(2-oxidophenyl)iminomethyl]naphthalen-2-olate | CAS Registry Number: 15680-42-9
Synonyms: EINECS 239-763-1, CID85894, (1-(((2-Hydroxyphenyl)imino)methyl)-2-naphtholato(2-)-N,O,O')copper, Copper, (1-(((2-hydroxyphenyl)imino)methyl)-2-naphthalenolato(2-)-N,O,O')-

Molecular Formula: C17H11CuNO2Molecular Weight: 324.820740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWBAXCFLJDGFPE-UHFFFAOYSA-L

15680-42-9
C.I. Pigment yellow 136, AAOT* amd AAMX* reaction (1 supplier)1905-12-4
C.I. Pigment Yellow 14 (1 supplier)7621-06-9
C.I. PIGMENT YELLOW 142 (4 suppliers)177020-91-6
C.I. PIGMENT YELLOW 153 (3 suppliers)
Compound Structure IUPAC Name: nickel(2+); (Z)-2-nitroso-3-(oxidoamino)-N-phenylbut-2-enamide | CAS Registry Number: 68859-51-8
Synonyms: EINECS 249-503-9, CID5489059, Nickel, bis(2,3-bis(hydroxyimino)-N-phenylbutanamidato-N2,N3)-, Bis(2,3-bis(hydroxyimino)-N-phenylbutyramidato-N2,N3)nickel, Nickel, bis(2,3-bis(hydroxyimino-kappaN)-N-phenylbutanamidato)-, 26202-80-2, 29204-84-0, 70146-03-1

Molecular Formula: C20H20N6NiO6Molecular Weight: 499.102800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PPMIDAIKZKNYNW-LHSHWCRNSA-N

68859-51-8
C.I. PIGMENT YELLOW 155 (7 suppliers)
Compound Structure IUPAC Name: dimethyl 2-[[1-[4-[[2-[[2,5-bis(methoxycarbonyl)phenyl]diazenyl]-3-oxobutanoyl]amino]anilino]-1,3-dioxobutan-2-yl]diazenyl]benzene-1,4-dicarboxylate | CAS Registry Number: 77465-46-4
Synonyms: EINECS 271-176-6, CID109448, N,N'-p-Phenylenebis(2-(2,5-dicarbomethoxyphenyl)azo)acetoacetamide, Tetramethyl 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxoethane-1,2-diyl)azo))bisterephthalate, 1,4-Benzenedicarboxylic acid, 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis-, 1,1',4,4'-tetramethyl ester, 1,4-Benzenedicarboxylic acid, 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis-, tetramethyl ester, 247909-27-9, 68516-73-4, Tetramethyl 2,2'-(1,4-phenylenebis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bisterephthalate

Molecular Formula: C34H32N6O12Molecular Weight: 716.650880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: BZKXDIAAIOXKAH-UHFFFAOYSA-N

77465-46-4
C.I. PIGMENT YELLOW 157 (4 suppliers)68610-24-2
C.I. PIGMENT YELLOW 158 (4 suppliers)68186-93-6
C.I. PIGMENT YELLOW 159 (8 suppliers)
Compound Structure IUPAC Name: dioxido(oxo)silane;praseodymium(3+);zirconium(4+) | CAS Registry Number: 68187-15-5
Synonyms: PRASEODYMIUMZIRCONIUMSILICATE

Molecular Formula: O21Pr2Si7Zr2Molecular Weight: 996.849200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: MGGWONGKKPENJT-UHFFFAOYSA-N

68187-15-5
C.I. PIGMENT YELLOW 160 (3 suppliers)68187-01-9
C.I. PIGMENT YELLOW 161 (3 suppliers)68611-43-8
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