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CHEMICAL products beginning with : 5
3551 to 3600 of 112436 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 [72] 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5,12-Diethyl-5,12-dihydroquinoxalino[2,3-b]quinoxaline (0 suppliers)2361129-10-2
5,12-Dihydro-12,12-dimethylindeno[1,2-c]carbazole (5 suppliers)
Compound Structure 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: C21H17NMolecular Weight: 283.374 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: KTNNVYIMEPONFW-UHFFFAOYSA-N

1346645-54-2
5,12-Dihydro-12-phenylindolo[3,2-a]carbazole-d16 (0 suppliers)2569012-78-6
5,12-Dihydro-5,12-[1,2]benzenonaphthacene (1 supplier)
Compound Structure Synonyms: Benzotriptycene

Molecular Formula: C24H16Molecular Weight: 304.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDGCAZKBABLJEP-UHFFFAOYSA-N

13395-89-6
5,12-Dihydro-5,12-Dimethylquino[2,3-B]Acridine-7,14-Dione (Dmqa) (13 suppliers)
Compound Structure 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: C22H16N2O2Molecular Weight: 340.374640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SCZWJXTUYYSKGF-UHFFFAOYSA-N

19205-19-7
5,12-Dihydro-5,12-dimethylquinoxalino[2,3-b]phenazine (1 supplier)
Compound Structure IUPAC Name: 7,14-dimethyl-5,12-dihydroquinoxalino[2,3-b]phenazine | CAS Registry Number: 25148-69-0

Molecular Formula: C20H18N4Molecular Weight: 314.383720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWGXWJSZOSDZEI-UHFFFAOYSA-N

25148-69-0
5,12-DIHYDRO-5,6,11,12-TETRAPHENYL-5,12-EPIDIOXYNAPHTHACENE (3 suppliers)
Compound Structure 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: C42H28O2Molecular Weight: 564.670520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQMPDRUEYIQQCY-UHFFFAOYSA-N

32287-37-9
5,12-DIHYDRO-5,7,12,14-TETRAZAPENTACENE (8 suppliers)
Compound Structure 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: C18H12N4Molecular Weight: 284.314680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFXSPEWBAZHCCC-UHFFFAOYSA-N

531-47-5
5,12-Dihydroindolo[3,2-a]carbazole (6 suppliers)
Compound Structure 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: C18H12N2Molecular Weight: 256.301280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: QQWXDAWSMPLECU-UHFFFAOYSA-N

111296-91-4
5,12-DIHYDRONAPHTHACENE (5 suppliers)
Compound Structure 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: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WSXODQAKLVVOCS-UHFFFAOYSA-N

959-02-4
5,12-dihydroquino[2,3-b]acridine-7,14-dione (0 suppliers)
Compound Structure 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: C20H12N2O2Molecular Weight: 312.321480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NRCMAYZCPIVABH-UHFFFAOYSA-N

39362-27-1
5,12-dihydroquino[2,3-b]acridine-7,14-dione and (0 suppliers)191358-81-3
5,12-DIHYDROQUINOXALINO[2,3-B]QUINOXALINE (4 suppliers)
Compound Structure 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: C14H8N4Molecular Weight: 232.240120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKOODWXAVAEOQW-UHFFFAOYSA-N

55977-58-7
5,12-DIHYDROXY-6,8,14-EICOSATRIENOIC ACID (3 suppliers)
Compound Structure 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: C20H34O4Molecular Weight: 338.481560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NKUPFHTVILUPKF-GWURPDJQSA-N

120904-46-3
5,12-DIHYDROXYICOSA-6,8,10,14,17-PENTAENOIC ACID (1 supplier)
Compound Structure 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: C14H13O3PSMolecular Weight: 292.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HWFAOCRELAHODW-UHFFFAOYSA-N

84813-97-8
5,12-DIHYDROXYICOSA-6,8,10,14-TETRAENOIC ACID (2 suppliers)
Compound Structure 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: C16H23NO6Molecular Weight: 325.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PCMLOOHWYZXIEB-UHFFFAOYSA-N

7399-17-9
5,12-DIMETHOXYRUBICENE (0 suppliers)
5,12-dimethyl-1,2-dihydrochrysene-1,2-diol (1 supplier)
Compound Structure 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: C20H18O2Molecular Weight: 290.355720 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C24H14F6N2O2Molecular Weight: 476.370579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DTCVMAUWQZZRJC-UHFFFAOYSA-N

284673-31-0
5,12-dimethylbenzo[a]anthracene (0 suppliers)
Compound Structure 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: C20H16Molecular Weight: 256.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGDOAMUCOVXUSD-UHFFFAOYSA-N

21297-22-3
5,12-DIMETHYLCHRYSENE (5 suppliers)
Compound Structure IUPAC Name: 5,12-dimethylchrysene | CAS Registry Number: 14250-05-6
Synonyms: 5,12-Dimethylchrysene, Chrysene, 5,12-dimethyl-, CID119235

Molecular Formula: C20H16Molecular Weight: 256.341040 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: 2-[6-(carboxymethylcarbamoyloxy)hexa-2,4-diynoxycarbonylamino]acetic acid | CAS Registry Number: 92449-81-5
Synonyms: ACMC-20lvxj, CTK3F8544

Molecular Formula: C12H12N2O8Molecular Weight: 312.232280 [g/mol]
H-Bond Donor: 4H-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 (1 supplier)75240-44-7
5,12-Dioxadispiro[2.2.5.2]tridecane-1,1,2,2-tetracarbonitrile,4,13-dioxo- (1 supplier)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)- (1 supplier)53840-03-2
5,12-Dioxatricyclo[9.1.0.04,6]dodecane(8CI,9CI) (1 supplier)
Compound Structure Synonyms: CTK0H7808

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-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)- (2 suppliers)
Compound Structure Synonyms: Epoxyechinadiol

Molecular Formula: C15H26O4Molecular Weight: 270.369 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAWJLDMWZYCWSG-WLUGHSLGSA-N

102340-75-0
5,12-Diphenyl-5,12-dihydroquinoxalino[2,3-b]quinoxaline (0 suppliers)2361129-09-9
5,12-DISILANAPHTHACENE, 5,12-DIHYDRO-5,5,6,11,12,12-HEXAMETHYL- (1 supplier)
Compound Structure 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: C22H26Si2Molecular Weight: 346.612840 [g/mol]
H-Bond Donor: 0H-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- (1 supplier)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) (1 supplier)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) (1 supplier)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) (1 supplier)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) (1 supplier)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)- (1 supplier)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)- (1 supplier)
Compound Structure Synonyms: Sclerophytin D

Molecular Formula: C20H34O5Molecular Weight: 354.487 [g/mol]
H-Bond Donor: 4H-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)- (1 supplier)
Compound Structure Synonyms: Sclerophytin E, CHEMBL1097089

Molecular Formula: C22H36O5Molecular Weight: 380.525 [g/mol]
H-Bond Donor: 2H-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)- (1 supplier)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) (1 supplier)149182-75-2
5,12-EPOXYNAPHTHACENE, 8-BROMO-5,5A,6,11,11A,12-HEXAHYDRO- (1 supplier)
Compound Structure Synonyms: 5,12-Epoxynaphthacene, 8-bromo-5,5a,6,11,11a,12-hexahydro-, AGN-PC-0D4I0M, SureCN13472122, CTK3I0316

Molecular Formula: C18H15BrOMolecular Weight: 327.215100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOZDYXBAOBBYMQ-UHFFFAOYSA-N

917573-99-0
5,12-Ethenonaphthacene, 6-[(1,1-dimethylethyl)thio]-5,12-dihydro- (1 supplier)89249-31-0
5,12-Ethenonaphthacene,1,2,3,4-tetrachloro-6-[(1,1-dimethylethyl)thio]-5,12-dihydro- (1 supplier)89249-35-4
5,12-Ethenonaphthacene,6-[(1,1-dimethylethyl)thio]-5,12-dihydro-2,3-dimethyl- (1 supplier)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- (2 suppliers)60548-82-5
5,12-Methanocyclododeca[c]thiophen-14-one,6,7,8,9,10,11-hexahydro- (1 supplier)
Compound Structure 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: C15H16OSMolecular Weight: 244.351940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCSHDFRDSHBEFJ-UHFFFAOYSA-N

40024-76-8
5,12-Naphthacenediol, 5,12-dihydro-, cis- (1 supplier)
Compound Structure IUPAC Name: (5S,12R)-5,12-dihydrotetracene-5,12-diol | CAS Registry Number: 65869-84-3
Synonyms: CTK1I1499

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWOXJCLGPUJFAC-HDICACEKSA-N

65869-84-3
5,12-NAPHTHACENEDIOL, 5,12-DIHYDRO-1,6,11-TRIMETHOXY-8-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1,6,11-trimethoxy-8-methyl-5,12-dihydrotetracene-5,12-diol | CAS Registry Number: 629655-48-7
Synonyms: CTK2B0281, 5,12-Naphthacenediol, 5,12-dihydro-1,6,11-trimethoxy-8-methyl-

Molecular Formula: C22H22O5Molecular Weight: 366.407080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LXTGGEBVFXXBIU-UHFFFAOYSA-N

629655-48-7
5,12-NAPHTHACENEDIOL,5,12-DIHYDRO-5,12-BIS(PHENYLETHYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 5,12-bis(2-phenylethynyl)tetracene-5,12-diol | CAS Registry Number: 31559-43-0
Synonyms: EINECS 250-700-7, CID169320, 5,12-Dihydro-5,12-bis(phenylethynyl)naphthacene-5,12-diol, 5,12-Naphthacenediol, 5,12-dihydro-5,12-bis(phenylethynyl)-, 5,12-Naphthacenediol, 5,12-dihydro-5,12-bis(2-phenylethynyl)-

Molecular Formula: C34H22O2Molecular Weight: 462.537280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMKQDNKFEZLLTK-UHFFFAOYSA-N

31559-43-0
5,12-Naphthacenedione (2 suppliers)104972-26-1
5,12-Naphthacenedione, 1,11-dihydroxy-10-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1,11-dihydroxy-10-methoxytetracene-5,12-dione | CAS Registry Number: 88368-62-1
Synonyms: AGN-PC-00LBHH, CTK3B2851

Molecular Formula: C19H12O5Molecular Weight: 320.295580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZWHHHOAKJNETJG-UHFFFAOYSA-N

88368-62-1
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