5,12-DIBUTYL-1,3,8,10- TETRAMETHYLQUINACRIDONE,5,12-Dibutyl-1,3,8,10-Tetramethyquinacridone Suppliers & Manufacturers

CHEMICAL products beginning with : 5

3501 to 3550 of 111147 results Page:

60 61 62 63 64 65 66 67 68 69 70 [71] 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

5,12-DIBUTYL-1,3,8,10- TETRAMETHYLQUINACRIDONE (1 supplier)

5,12-Dibutyl-1,3,8,10-Tetramethyquinacridone (1 supplier)

5,12-DIBUTYL-1ï¼Œ3ï¼Œ8ï¼Œ10-TETRAMETHYQUINACRIDONE (1 supplier)

5,12-Dibutylquinacridone (4 suppliers)

5,12-Dichlorophthalazino[2,3-b]phthalazine (1 supplier)

225237-89-8

5,12-dichlorotricyclo[8.2.2.2^4,7]hexadeca-1(12),4,6,10,13,15-hexaene (6 suppliers)

Synonyms: Dichloro-[2,2]-paracyclophane, Dichloro-(2,2)-paracyclophane, OR13707, 5,12-Dichlorotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, PubChem13721, Dichloro[2.2]paracyclophane, SCHEMBL9613115, CTK8F9146, DTXSID20145982, MolPort-001-758-107, 4,16-dichloro[2.2]paracyclophane, C16H14C12, MFCD09038738, ZINC68738085, AKOS030623189, DA-48188, PL004882, Q829, AX8341368, ST24044032

Molecular Formula:	C₁₆H₁₄Cl₂	Molecular Weight:	277.188 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KAWOYOQFRXSZQI-UHFFFAOYSA-N

27414-57-9

5,12-Diethyl-5,12-dihydroquinoxalino[2,3-b]quinoxaline (2 suppliers)

2361129-10-2

5,12-Dihydro-12,12-dimethylindeno[1,2-c]carbazole (4 suppliers)

IUPAC Name: 12,12-dimethyl-5H-indeno[1,2-c]carbazole | CAS Registry Number: 1346645-54-2
Synonyms: SCHEMBL10014085, 12,12-dimethyl-5,12-dihyd roindeno[1,2-c]carbazole

Molecular Formula:	C₂₁H₁₇N	Molecular Weight:	283.374 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: KTNNVYIMEPONFW-UHFFFAOYSA-N

1346645-54-2

5,12-Dihydro-5,12-[1,2]benzenonaphthacene (1 supplier)

Synonyms: Benzotriptycene

Molecular Formula:	C₂₄H₁₆	Molecular Weight:	304.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BDGCAZKBABLJEP-UHFFFAOYSA-N

13395-89-6

5,12-Dihydro-5,12-Dimethylquino[2,3-B]Acridine-7,14-Dione (Dmqa) (17 suppliers)

IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 19205-19-7
Synonyms: DMQA, N,N'-Dimethylquinacridone, 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, 5,12-Dimethylquin[2,3-b]acridine-7,14-dione, BAS 00390822, AC1MDXV4, SureCN85776, Ambcb5401649, 557587_ALDRICH, MolPort-001-889-693, ZINC03880772, AKOS000592948, MCULE-3803863306, P944, D2687, D3227, D3404, FT-0686904, ST50226723, 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione

Molecular Formula:	C₂₂H₁₆N₂O₂	Molecular Weight:	340.374640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SCZWJXTUYYSKGF-UHFFFAOYSA-N

19205-19-7

5,12-Dihydro-5,12-dimethylquinoxalino[2,3-b]phenazine (1 supplier)

IUPAC Name: 7,14-dimethyl-5,12-dihydroquinoxalino[2,3-b]phenazine | CAS Registry Number: 25148-69-0

Molecular Formula:	C₂₀H₁₈N₄	Molecular Weight:	314.383720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWGXWJSZOSDZEI-UHFFFAOYSA-N

25148-69-0

5,12-DIHYDRO-5,6,11,12-TETRAPHENYL-5,12-EPIDIOXYNAPHTHACENE (3 suppliers)

Synonyms: CID141696, 5,12-Dihydro-5,6,11,12-tetraphenyl-5,12-epidioxynaphthacene, 5,12-Dihydro-5,6,11,12-tetraphenyl-5,12-epidioxy naphthacene

Molecular Formula:	C₄₂H₂₈O₂	Molecular Weight:	564.670520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQMPDRUEYIQQCY-UHFFFAOYSA-N

32287-37-9

5,12-DIHYDRO-5,7,12,14-TETRAZAPENTACENE (11 suppliers)

IUPAC Name: 7,12-dihydroquinoxalino[2,3-b]phenazine | CAS Registry Number: 531-47-5
Synonyms: 5,12-Dihydro-5,7,12,14-tetraazapentacene, 5,12-dihydroquinoxalino[2,3-b]phenazine, Homofluorindine, Homo Fluorindine, SureCN824454, AC1N55VN, SureCN13770447, CTK4J7141, AG-F-81955, 7,12-dihydroquinoxalino[2,3-b]phenazine, KB-196240, FT-0669225

Molecular Formula:	C₁₈H₁₂N₄	Molecular Weight:	284.314680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IFXSPEWBAZHCCC-UHFFFAOYSA-N

531-47-5

5,12-Dihydroindolo[3,2-a]carbazole (9 suppliers)

IUPAC Name: 5,12-dihydroindolo[3,2-c]carbazole | CAS Registry Number: 111296-91-4
Synonyms: AC1NFSZ0, SureCN224017, CHEMBL53230, CHEBI:183078, DNC012319, 5,12-dihydroindolo[3,2-c]carbazole, AKOS016009131, AK109727, KB-244057, 7,12-Dihydro-7,12-diaza-indeno[1,2-a]fluorene

Molecular Formula:	C₁₈H₁₂N₂	Molecular Weight:	256.301280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: QQWXDAWSMPLECU-UHFFFAOYSA-N

111296-91-4

5,12-DIHYDRONAPHTHACENE (5 suppliers)

IUPAC Name: 5,12-dihydrotetracene | CAS Registry Number: 959-02-4
Synonyms: 5,12-Dihydronaphthacene, 5,12-Dihydrotetracene, Naphthacene, 5,12-dihydro-, NSC90478, MolPort-003-909-549, CID96862, EINECS 213-491-3, NSC 90478, Naphthacene, 5,12-dihydro- (8CI)(9CI)

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WSXODQAKLVVOCS-UHFFFAOYSA-N

959-02-4

5,12-dihydroquino[2,3-b]acridine-7,14-dione (0 suppliers)

IUPAC Name: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 39362-27-1
Synonyms: Quinacridone, Pigment violet 19, Monastral Red, Cinquasia Red B, Cinquasia Red Y, Monastral Red B, Monastral Red Y, Monastrol Red Y, Paliogen Red BG, Quinacridone violet, Cinquasia Violet R, Monastral Violet R, C.I. Pigment Violet 19, Quinacridone Red MC, PV-Fast Red E3B, PV-Fast Red E5B, CINQUASIA RED, Quinacridone Violet MC, PV Fast Red E 3B, PV Fast Red E 5B

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

InChIKey: NRCMAYZCPIVABH-UHFFFAOYSA-N

39362-27-1

5,12-dihydroquino[2,3-b]acridine-7,14-dione and (1 supplier)

191358-81-3

5,12-DIHYDROQUINOXALINO[2,3-B]QUINOXALINE (6 suppliers)

IUPAC Name: quinoxalino[2,3-b]quinoxaline | CAS Registry Number: 55977-58-7
Synonyms: Quinoxalino[2,3-b]quinoxaline, NSC179821, AIDS144505, AIDS-144505, CID279237, NSC129574, NSC667257

Molecular Formula:	C₁₄H₈N₄	Molecular Weight:	232.240120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKOODWXAVAEOQW-UHFFFAOYSA-N

55977-58-7

5,12-DIHYDROXY-6,8,14-EICOSATRIENOIC ACID (3 suppliers)

IUPAC Name: (5S,6Z,8E,12S,14Z)-5,12-dihydroxyicosa-6,8,14-trienoic acid | CAS Registry Number: 120904-46-3
Synonyms: 10,11-Dihydro-ltb4, 10,11-Dihydroleukotriene B4, CID6439070, 5,12-Dihydroxy-6,8,14-eicosatrienoic acid, 6,8,14-Eicosatrienoic acid, 5,12-dihydroxy-, (S-(R*,R*-(Z,E,Z)))-

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NKUPFHTVILUPKF-GWURPDJQSA-N

120904-46-3

5,12-DIHYDROXYICOSA-6,8,10,14,17-PENTAENOIC ACID (0 suppliers)

IUPAC Name: 4-[methoxy(phenyl)phosphinothioyl]oxybenzaldehyde | CAS Registry Number: 84813-97-8
Synonyms: AC1L4KUZ, DTXSID201005108, 4-[methoxy(phenyl)phosphinothioyl]oxybenzaldehyde, O-(4-formylphenyl) O-methyl phenylphosphonothioate, Phosphonothioic acid, phenyl-, O-(4-formylphenyl) O-methyl ester

Molecular Formula:	C₁₄H₁₃O₃PS	Molecular Weight:	292.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HWFAOCRELAHODW-UHFFFAOYSA-N

84813-97-8

5,12-DIHYDROXYICOSA-6,8,10,14-TETRAENOIC ACID (3 suppliers)

IUPAC Name: diethyl 1-cyclohexyl-4,5-dioxopyrrolidine-2,3-dicarboxylate | CAS Registry Number: 7399-17-9
Synonyms: MLS002667719, diethyl 1-cyclohexyl-4,5-dioxopyrrolidine-2,3-dicarboxylate, NSC55177, AC1L6DGI, AC1Q64LX, NCIOpen2_007605, SureCN10668540, CTK5D9061, HMS3080I24, AR-1I4326, NSC-55177, AG-J-78309, SMR001557478, 2,3-Pyrrolidinedicarboxylicacid, 1-cyclohexyl-4,5-dioxo-, 2,3-diethyl ester, 2,3-Pyrrolidinedicarboxylicacid, 1-cyclohexyl-4,5-dioxo-, diethyl ester (9CI); NSC 55177

Molecular Formula:	C₁₆H₂₃NO₆	Molecular Weight:	325.356920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PCMLOOHWYZXIEB-UHFFFAOYSA-N

7399-17-9

5,12-DIMETHOXYRUBICENE (1 supplier)

5,12-dimethyl-1,2-dihydrochrysene-1,2-diol (1 supplier)

IUPAC Name: 5,12-dimethyl-1,2-dihydrochrysene-1,2-diol | CAS Registry Number: 84249-71-8
Synonyms: AC1L4KU2, CTK5F2068, AG-K-09981

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BXFAKDOISRMWJY-UHFFFAOYSA-N

84249-71-8

5,12-DIMETHYL-2,9-BIS-TRIFLUOROMETHYL-5,12-DIHYDROQUINO2,3-BACRIDINE-7,14-DIONE (5 suppliers)

IUPAC Name: 5,12-dimethyl-2,9-bis(trifluoromethyl)quinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 284673-31-0
Synonyms: 5,12-Dimethyl-2,9-bis-trifluoromethyl-5,12-dihydroquino2,3-bacridine-7,14-dione

Molecular Formula:	C₂₄H₁₄F₆N₂O₂	Molecular Weight:	476.370579 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DTCVMAUWQZZRJC-UHFFFAOYSA-N

284673-31-0

5,12-dimethylbenzo[a]anthracene (1 supplier)

IUPAC Name: 5,12-dimethylbenzo[a]anthracene | CAS Registry Number: 21297-22-3
Synonyms: Benz(a)anthracene, 5,12-dimethyl-, Benz[a]anthracene, 5,12-dimethyl-, AGN-PC-04WLSK

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NGDOAMUCOVXUSD-UHFFFAOYSA-N

21297-22-3

5,12-DIMETHYLCHRYSENE (5 suppliers)

IUPAC Name: 5,12-dimethylchrysene | CAS Registry Number: 14250-05-6
Synonyms: 5,12-Dimethylchrysene, Chrysene, 5,12-dimethyl-, CID119235

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MAMUUFOIMDXRPP-UHFFFAOYSA-N

14250-05-6

5,12-Dioxa-3,14-diazahexadeca-7,9-diynedioic acid, 4,13-dioxo- (1 supplier)

IUPAC Name: 2-[6-(carboxymethylcarbamoyloxy)hexa-2,4-diynoxycarbonylamino]acetic acid | CAS Registry Number: 92449-81-5
Synonyms: ACMC-20lvxj, CTK3F8544

Molecular Formula:	C₁₂H₁₂N₂O₈	Molecular Weight:	312.232280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SHHBSOKHOFJDSD-UHFFFAOYSA-N

92449-81-5

5,12-Dioxa-3,14-diazahexadeca-7,9-diynedioic acid, 4,13-dioxo-,dibutyl ester (0 suppliers)

75240-44-7

5,12-Dioxadispiro[2.2.5.2]tridecane-1,1,2,2-tetracarbonitrile,4,13-dioxo- (0 suppliers)

651031-86-6

5,12-Dioxatricyclo[9.1.0.04,6]dodecan-7-ol,1,6- dimethyl-9-(1-methylethenyl)-,(1R,4R,6R,7S,- 9R,11R)- (0 suppliers)

53840-03-2

5,12-Dioxatricyclo[9.1.0.04,6]dodecane(8CI,9CI) (1 supplier)

Synonyms: CTK0H7808

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCAAMKZTWQBYLH-UHFFFAOYSA-N

1077-31-2

5,12-Dioxatricyclo[9.1.0.04,6]dodecane-7,9-diol,4,11-dimethyl-8-(1-methylethyl)-, (1R,4S,6S,7R,8R,9R,11R)- (1 supplier)

Synonyms: Epoxyechinadiol

Molecular Formula:	C₁₅H₂₆O₄	Molecular Weight:	270.369 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAWJLDMWZYCWSG-WLUGHSLGSA-N

102340-75-0

5,12-Diphenyl-5,12-dihydroquinoxalino[2,3-b]quinoxaline (2 suppliers)

2361129-09-9

5,12-DISILANAPHTHACENE, 5,12-DIHYDRO-5,5,6,11,12,12-HEXAMETHYL- (0 suppliers)

IUPAC Name: 5,5,6,11,12,12-hexamethylbenzo[b]silanthrene | CAS Registry Number: 652154-28-4
Synonyms: CTK1J8023, 5,12-Disilanaphthacene, 5,12-dihydro-5,5,6,11,12,12-hexamethyl-

Molecular Formula:	C₂₂H₂₆Si₂	Molecular Weight:	346.612840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYUHGVNWUHODDB-UHFFFAOYSA-N

652154-28-4

5,12-Epoxy(7E)-benzocyclodecen-6-ol,1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-6,10-dimethyl-1-methylene-4-(1-methylethyl)-,6-acetate, (4R,4aR,5R,6R,9E,12R,12aR)-rel- (0 suppliers)

66873-35-6

5,12-Epoxybenzocyclodecen-8(2H)-one,4,11-bis(acetyloxy)-1,3,4,4a,5,9,10,11,12,12a-decahydro-4,7,11-trimethyl-1-(1-methylethyl)-,(1R,4R,4aS,5R,6Z,11R,12R,12aR)-rel-(-)- (9CI) (0 suppliers)

151515-28-5

5,12-Epoxybenzocyclodecene-1,6,10-triol,tetradecahydro-9-methoxy-1,6,10-trimethyl-4-(1-methylethyl)-, 1,6-diacetate,(1R,4R,4aR,5R,6R,9S,10S,12R,12aS)-rel-(+)- (9CI) (0 suppliers)

151484-80-9

5,12-Epoxybenzocyclodecene-1,6,10-triol,tetradecahydro-9-methoxy-1,6,10-trimethyl-4-(1-methylethyl)-, 6-acetate,(1R*,4R*,4aR*,5R*,6R*,9S*,10S*,12R*,12aS*)- (9CI) (0 suppliers)

151484-82-1

5,12-Epoxybenzocyclodecene-1,6,9-triol,tetradecahydro-1,6-dimethyl-10-methylene-4-(1-methylethyl)-, triacetate,(1R,4R,4aR,5R,6R,9S,12R,12aS)-rel-(-)- (9CI) (0 suppliers)

151484-81-0

5,12-Epoxybenzocyclodecene-2,8,11-triol,1-[1-(acetyloxy)-1-methylethyl]-1,2,4a,5,6,7,8,9,10,11,12,12a-dodecahydro-4,11-dimethyl-7-methylene-,triacetate, (1R,2R,4aR,5R,8S,11R,12R,12aS)- (0 suppliers)

126210-15-9

5,12-Epoxybenzocyclodecene-6,7,8,11-tetrol,tetradecahydro-7,11-dimethyl-4-methylene-1-(1-methylethyl)-,(1R,4aR,5S,6S,7R,8S,11R,12R,12aR)- (0 suppliers)

Synonyms: Sclerophytin D

Molecular Formula:	C₂₀H₃₄O₅	Molecular Weight:	354.487 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZBHQGPTZWGGKBC-BHDLRSBZSA-N

119456-13-2

5,12-Epoxybenzocyclodecene-6,9,10-triol,tetradecahydro-6,10-dimethyl-1-methylene-4-(1-methylethyl)-, 6-acetate,(4R,4aR,5R,6S,9S,10S,12R,12aR)- (0 suppliers)

Synonyms: Sclerophytin E, CHEMBL1097089

Molecular Formula:	C₂₂H₃₆O₅	Molecular Weight:	380.525 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MISONEVIRFNWCQ-UTEQDJHMSA-N

119456-14-3

5,12-Epoxybenzocyclodecene-6,9,10-triol,tetradecahydro-6,10-dimethyl-1-methylene-4-(1-methylethyl)-,(4R,4aR,5R,6R,9S,10S,12R,12aR)- (0 suppliers)

117176-35-9

5,12-Epoxybenzocyclodecene-6,9-diol,tetradecahydro-6-methyl-1,10-bis(methylene)-4-(1-methylethyl)-,(4R,4aR,5R,6R,9S,12R,12aR)-rel-(-)- (9CI) (0 suppliers)

149182-75-2

5,12-EPOXYNAPHTHACENE, 8-BROMO-5,5A,6,11,11A,12-HEXAHYDRO- (1 supplier)

Synonyms: 5,12-Epoxynaphthacene, 8-bromo-5,5a,6,11,11a,12-hexahydro-, AGN-PC-0D4I0M, SureCN13472122, CTK3I0316

Molecular Formula:	C₁₈H₁₅BrO	Molecular Weight:	327.215100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GOZDYXBAOBBYMQ-UHFFFAOYSA-N

917573-99-0

5,12-Ethenonaphthacene, 6-[(1,1-dimethylethyl)thio]-5,12-dihydro- (0 suppliers)

89249-31-0

5,12-Ethenonaphthacene,1,2,3,4-tetrachloro-6-[(1,1-dimethylethyl)thio]-5,12-dihydro- (0 suppliers)

89249-35-4

5,12-Ethenonaphthacene,6-[(1,1-dimethylethyl)thio]-5,12-dihydro-2,3-dimethyl- (0 suppliers)

89249-33-2

5,12-Methano-5H-benzo[4,5]cyclohepta[1,2-b]- naphthalene-6,11,13(12H)-trione,1,5,7- trihydroxy-3,9-dimethyl- (1 supplier)

60548-82-5

5,12-Methanocyclododeca[c]thiophen-14-one,6,7,8,9,10,11-hexahydro- (1 supplier)

Synonyms: 5,12-Methano-6H-cyclododeca(c)thiophen-14-one, 6,7,8,9,10,11-hexahydro-, 5,12-Methano-6H-cyclododeca[c]thiophen-14-one, 6,7,8,9,10,11-hexahydro-, AC1L3L1R, 5,7-Hexamethylene-2-thiaazulene-6-one

Molecular Formula:	C₁₅H₁₆OS	Molecular Weight:	244.351940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCSHDFRDSHBEFJ-UHFFFAOYSA-N

40024-76-8

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