3,10-Diethyl-11,13-dihydro-3-hydroxy-13-oxo-1H,3H-furo[3',4':6,7]indolizino[1,2-b]quinolin-8-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid,3,10-DIFLUORO-5,12-DIMETHYL-5,12-DIHYDROQUINO2,3-BACRIDINE-7,14-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

5501 to 5550 of 200822 results Page:

100 101 102 103 104 105 106 107 108 109 110 [111] 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

3,10-Diethyl-11,13-dihydro-3-hydroxy-13-oxo-1H,3H-furo[3',4':6,7]indolizino[1,2-b]quinolin-8-yl Ester [1,4'-Bipiperidine]-1'-carboxylic Acid (2 suppliers)

IUPAC Name: (5,13-diethyl-5-hydroxy-9-oxo-6-oxa-10,20-diazapentacyclo[10.8.0.02,10.04,8.014,19]icosa-1(20),2,4(8),12,14(19),15,17-heptaen-16-yl) 4-piperidin-1-ylpiperidine-1-carboxylate | CAS Registry Number: 143490-54-4
Synonyms: 3,10-Diethyl-3-hydroxy-13-oxo-1,3,11,13-tetrahydrofuro[3',4':6,7]indolizino[1,2-b]quinolin-8-yl [1,4'-bipiperidine]-1'-carboxylate, SCHEMBL12356493, 3,10-Diethyl-3-hydroxy-8-[[4-(piperidin-1-yl)piperidin-1-yl]carbonyloxy]-1H,3H-furo[3',4':6,7]indolizino[1,2-b]quinolin-13(11H)-one

Molecular Formula:	C₃₂H₃₈N₄O₅	Molecular Weight:	558.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HJJHCRZQVMWZSJ-UHFFFAOYSA-N

143490-54-4

3,10-DIFLUORO-5,12-DIMETHYL-5,12-DIHYDROQUINO2,3-BACRIDINE-7,14-DIONE (3 suppliers)

IUPAC Name: 3,10-difluoro-5,12-dimethylquinolino[2,3-b]acridine-7,14-dione | CAS Registry Number: 574749-25-0
Synonyms: SCHEMBL86061, MFCD12022384, 3,10-Difluoro-5,12-dimethyl-5,12-dihydroquino[2,3-b]acridine-7,14-dione

Molecular Formula:	C₂₂H₁₄F₂N₂O₂	Molecular Weight:	376.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TVSXRWNJJYLPGI-UHFFFAOYSA-N

574749-25-0

3,10-DIHYDROACTINOMYCIN D 3-(2-CARBOXYETHYL)OXAZINONE (2 suppliers)

IUPAC Name: 3-[10,12-dimethyl-2-oxo-5,7-bis[[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]carbamoyl]-6H-[1,4]oxazino[3,2-b]phenoxazin-3-yl]propanoic acid | CAS Registry Number: 70789-48-9
Synonyms: CID153342, CID 153342, 3,10-Dihydroactinomycin D 3-(2-carboxyethyl)oxazinone, L-Valine, L-threonyl-D-valyl-L-prolyl-N-methylglycyl-N-methyl-,xi-lactone, (1-5),(1'-7)-diamide with 3-(2-carboxyethyl)-10,12-dimethyl-2-oxo-2H,6H-1,4-oxazino(3,2-b)phenoxazine-5,7-dicarboxylic acid

Molecular Formula:	C₆₇H₉₀N₁₂O₁₉	Molecular Weight:	1367.500500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	21

InChIKey: IPGSTTAFDIWQJQ-UHFFFAOYSA-N

70789-48-9

3,10-DIHYDROACTINOMYCIN D 3-(FLUOROMETHYL)OXAZINONE (2 suppliers)

IUPAC Name: 3-(fluoromethyl)-10,12-dimethyl-2-oxo-5-N,7-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-6H-[1,4]oxazino[3,2-b]phenoxazine-5,7-dicarboxamide | CAS Registry Number: 70789-47-8
Synonyms: NSC339280, CID153341, NSC 339280, ACTINOMYCIN D 3-(FLUOROMETHYL) OXAZINONE, 3,10-Dihydroactinomycin D 3-(fluoromethyl)oxazinone, 2H,6H-1,4-Oxazino[3,2-b]phenoxazine, L-valine deriv., 1H-Pyrrolo[2,1-i][1,4,7,10,13]oxatetraazacyclohexadecine, cyclic peptide deriv., L-Valine, L-threonyl-D-valyl-L-prolyl-N-methylglycyl-N-methyl-, .xi.-lactone, 1,1'-diamide with 3-(fluoromethyl)-10,12-dimethyl-2-oxo-2H,6H-1,4-oxazino[3,2-b]phenoxazine-5,7-dicarboxylic acid, L-Valine, L-threonyl-D-valyl-L-prolyl-N-methylglycyl-N-methyl-,xi-lactone, 1,1'-diamide with 3-(fluoromethyl)-10,12-dimethyl-2-oxo-2H,6H-1,4-oxazino(3,2-b)phenoxazine-5,7-dicarboxylic acid

Molecular Formula:	C₆₅H₈₇FN₁₂O₁₇	Molecular Weight:	1327.454883 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	20

InChIKey: KWCGHUYEZFFDFE-UHFFFAOYSA-N

70789-47-8

3,10-Dihydroxy-5,11-dielmenthadiene-4,9-dione (8 suppliers)

IUPAC Name: (2R,3R,7R,9R)-3,9-dihydroxy-3,9-dimethyl-6,11-di(propan-2-yl)-1,2,7,8-tetrahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene-4,10-dione | CAS Registry Number: 106623-23-8
Synonyms: 3,10-Dihydroxydielmentha-5,11-diene-4,9-dione

Molecular Formula:	C₂₀H₂₈O₄	Molecular Weight:	332.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNYHPBIGKWCFOA-VHGXHCHXSA-N

106623-23-8

3,10-Dihydroxydecanoic acid (0 suppliers)

762-05-0

3,10-Diisobutylidene-1,5,8,12-tetraoxacyclotetradecane-2,4,9,11-tetrone (1 supplier)

IUPAC Name: 6,13-bis(2-methylpropylidene)-1,4,8,11-tetraoxacyclotetradecane-5,7,12,14-tetrone | CAS Registry Number: 21620-32-6
Synonyms: 6,13-Bis(2-methylpropylidene)-1,4,8,11-tetraoxacyclotetradecane-5,7,12,14-tetrone, AC1LCA7B, Malonic acid, isobutylidene-, bimol. cyclic ethylene ester

Molecular Formula:	C₁₈H₂₄O₈	Molecular Weight:	368.378360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LLNBWZKCZHFSFV-UHFFFAOYSA-N

21620-32-6

3,10-DIMETHOXY-7-PHENYL-6,12A-DIHYDRO-5H-BENZO[C]XANTHYLIUM PERCHLORATE (5 suppliers)

IUPAC Name: 3,10-dimethoxy-7-phenyl-5,6-dihydrobenzo[c]xanthen-12-ium;perchlorate | CAS Registry Number: 126634-30-8
Synonyms: SBB059118, AKOS024389630, MCULE-3529751953, ST51044254, 3,10-Dimethoxy-7-phenyl-6,12a-dihydro-5H-benzo[c]xanthylium perchlorate

Molecular Formula:	C₂₅H₂₁ClO₇	Molecular Weight:	468.886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NKDBUSAXHBAXLP-UHFFFAOYSA-M

126634-30-8

3,10-DIMETHYL-5-DEAZAISOALLOXAZINE (3 suppliers)

IUPAC Name: 3,10-dimethylpyrimido[4,5-b]quinoline-2,4-dione | CAS Registry Number: 38559-35-2
Synonyms: Dmdaia, 3,10-Dimethyl-5-deazaisoalloxazine, CID100264, NSC278159, NSC 278159, Pyrimido(4,5-b)quinoline-2,4(3H,10H)-dione, 3,10-dimethyl-

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKVQGOMYPNAESS-UHFFFAOYSA-N

38559-35-2

3,10-Dimethyl-6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazine-5,8-diium bromide (4 suppliers)

IUPAC Name: 5,12-dimethyl-7,10-diazoniatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,11,13-hexaene;bromide | CAS Registry Number: 4150-50-9
Synonyms: 5,12-dimethyl-7|E?,10|E?-diazatricyclo[8.4.0.0?,?]tetradeca-1(10),2,4,6,11,13-hexaene-7,10-bis(ylium) bromide

Molecular Formula:	C₁₄H₁₆BrN₂+	Molecular Weight:	292.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGQSTMHVDUGWEQ-UHFFFAOYSA-M

4150-50-9

3,10-DIMETHYLPHENANTHRENE (6 suppliers)

IUPAC Name: 3,10-dimethylphenanthrene | CAS Registry Number: 66291-33-6
Synonyms: 3,10-dimethylphenanthrene, CID93360, 6-Chloro-N-(2,4-dichloro-6-methylbenzyl)-N-methyl-4-(trifluoromethyl)nicotinamide, Pyridine-3-carboxamide, 6-chloro-4-trifluoromethyl-N-(2,4-dichloeo-6-methylbenzyl)-N-methyl-

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFMJHHLNGATZLL-UHFFFAOYSA-N

66291-33-6

3,10-DINITROPHENANTHRENE (3 suppliers)

IUPAC Name: 3,10-dinitrophenanthrene | CAS Registry Number: 159092-73-6
Synonyms: 3,10-Dinitrophenanthrene, CCRIS 7656, Phenanthrene, 3,10-dinitro-, CID154726, LS-102647

Molecular Formula:	C₁₄H₈N₂O₄	Molecular Weight:	268.224320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQBMGNWHYUFBJA-UHFFFAOYSA-N

159092-73-6

3,10-Dioxa-2,11-diazadodecanedioic acid, diethyl ester (1 supplier)

IUPAC Name: ethyl N-[6-(ethoxycarbonylamino)oxyhexoxy]carbamate | CAS Registry Number: 88949-58-0
Synonyms: ACMC-20lf7r, CTK3A4665

Molecular Formula:	C₁₂H₂₄N₂O₆	Molecular Weight:	292.328760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PAXRKUFTMBUBIV-UHFFFAOYSA-N

88949-58-0

3,10-Dioxa-2,11-disiladodec-6-ene, 4,9-dihexyl-2,2,11,11-tetramethyl-,(4R,6E,9R)- (1 supplier)

929539-81-1

3,10-Dioxa-2,11-disiladodeca-4,8-diene, 2,2,11,11-tetramethyl-, (Z,Z)- (1 supplier)

IUPAC Name: trimethyl(6-trimethylsilyloxyhexa-1,5-dienoxy)silane | CAS Registry Number: 113108-44-4
Synonyms: ACMC-20mhha, CTK0D0448

Molecular Formula:	C₁₂H₂₆O₂Si₂	Molecular Weight:	258.504640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QQBYKMLVMLTBRX-UHFFFAOYSA-N

113108-44-4

3,10-Dioxa-2,11-disiladodeca-4,8-diene, 4,9-diethoxy-2,2,11,11-tetramethyl- (2 suppliers)

92486-59-4

3,10-Dioxa-2,11-disiladodeca-4,8-diene,4,9-dimethoxy-2,2,5,8,11,11-hexamethyl- (1 supplier)

56920-00-4

3,10-Dioxa-2,11-disiladodeca-5,7-diene (1 supplier)

98992-85-9

3,10-Dioxa-2,11-disiladodecane (1 supplier)

IUPAC Name: methyl(6-methylsilyloxyhexoxy)silane | CAS Registry Number: 6250-21-1
Synonyms: CTK2F8139, OR100370

Molecular Formula:	C₈H₂₂O₂Si₂	Molecular Weight:	206.432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUSAMSRXBQDSHR-UHFFFAOYSA-N

6250-21-1

3,10-Dioxa-2,11-disiladodecane, 2,2,4,11,11-pentamethyl- (1 supplier)

IUPAC Name: trimethyl(7-trimethylsilyloxyheptan-2-yloxy)silane | CAS Registry Number: 61478-12-4
Synonyms: CTK2D9147

Molecular Formula:	C₁₃H₃₂O₂Si₂	Molecular Weight:	276.562980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUQNKSANWPQWHC-UHFFFAOYSA-N

61478-12-4

3,10-Dioxa-2,11-disilatridecane, 2,2,11,11,12,12-hexamethyl- (1 supplier)

IUPAC Name: tert-butyl-dimethyl-(6-trimethylsilyloxyhexoxy)silane | CAS Registry Number: 111748-91-5
Synonyms: ACMC-20mepz, AGN-PC-00NKI5, CTK0D3563

Molecular Formula:	C₁₅H₃₆O₂Si₂	Molecular Weight:	304.616140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MSORJIPCMVAVSL-UHFFFAOYSA-N

111748-91-5

3,10-Dioxa-4,9-diazadodeca-4,8-diene-1,12-diaminium,N1,N1,N1,N12,N12,N12-hexamethyl-, iodide (1:2) (1 supplier)

IUPAC Name: trimethyl-[2-[(E)-[(4E)-4-[2-(trimethylazaniumyl)ethoxyimino]butylidene]amino]oxyethyl]azanium;diiodide | CAS Registry Number: 15505-24-5
Synonyms: L.M. 2013, (Butanediylidenebis(nitrilooxyethylene))bis(trimethylammonium) diiodide, AMMONIUM, (BUTANEDIYLIDENEBIS(NITRILOOXYETHYLENE))BIS(TRIMETHYL-, DIIODIDE, LS-16946

Molecular Formula:	C₁₄H₃₂I₂N₄O₂	Molecular Weight:	542.238420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JDHARMFRTPHJLE-GRGFVBHMSA-L

15505-24-5

3,10-Dioxa-4,9-disiladodecane, 4,4,9,9-tetraethoxy- (1 supplier)

IUPAC Name: triethoxy(4-triethoxysilylbutyl)silane | CAS Registry Number: 52885-14-0
Synonyms: CTK1G1877

Molecular Formula:	C₁₆H₃₈O₆Si₂	Molecular Weight:	382.640320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PQVPWZHUJMEZSA-UHFFFAOYSA-N

52885-14-0

3,10-Dioxa-5,8-dithia-4,6,7,9-tetrasiladodecane,4,4,9,9-tetrakis(1,1-dimethylethoxy)-2,2,6,6,7,7,11,11-octamethyl- (1 supplier)

111457-69-3

3,10-Dioxa-7-azaspiro[5.6]dodecane (1 supplier)

2260936-88-5

3,10-DIOXA-8-AZATRICYCLO[4.3.1.01,4]DECAN-5-OL,(1S,4S,5S,6S)- (4 suppliers)

Synonyms: KB-178715, 3,10-dioxa-8-azatricyclo[4.3.1.01,4]decan-5-ol,(1s,4s,5s,6s)-

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVNPWXAMACRKKV-AXMZGBSTSA-N

561018-30-2

3,10-Dioxatricyclo[7.1.0.02,4]decane (1 supplier)

Synonyms: CTK1A4827

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXDSDMAEAMBXSS-UHFFFAOYSA-N

277-86-1

3,10-Dioxatricyclo[7.1.0.02,4]decane,(1R,2R,4R,9R)-rel- (1 supplier)

Synonyms: 1,2,5,6-Diepoxycyclooctane, Cyclooctane, 1,2:5,6-diepoxy-, 1,5-Cyclooctadiene diepoxide, Cycloocta-1,5-diene dioxide, 1,2:5,6-Diepoxycyclooctane, CCRIS 3755, Cyclooctane, 1,2-5,6-diepoxy-,, EINECS 206-011-9, NSC 117405, 286-75-9, 5,10-Dioxatricyclo(7.1.0.04,6)decane, 5,10-Dioxatricyclo[7.1.0.04,6]decane, ST50823689, 5,10-Dioxatricyclo(7.1.0.0(sup 4,6))decane, 27035-39-8, NSC117405, 5,6]decane, 1,6-Diepoxycyclooctane, AGN-PC-00HYLE, AC1L3M3J

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USGYMDAUQBQWFU-UHFFFAOYSA-N

29077-85-8

3,10-Dioxo-2,9-di(tridecan-7-yl)-2,3,9,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,8-bis(olate) (0 suppliers)

IUPAC Name: 8,19-dioxo-7,18-di(tridecan-7-yl)-7,18-diazaheptacyclo[14.6.2.2^{2,5}.0^{3,12}.0^{4,9}.0^{13,23}.0^{20,24}]hexacosa-1,3(12),4(9),5,10,13(23),14,16,20(24),21,25-undecaene-6,17-diolate | CAS Registry Number: 121429-23-0

Molecular Formula:	C₅₀H₆₂N₂O₄-₂	Molecular Weight:	755.056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSLJNKCDMQMAMN-UHFFFAOYSA-L

121429-23-0

3,10-dithia-16-azabicyclo[10.3.1]hexadeca-12,14,16-triene (0 suppliers)

IUPAC Name: 3,10-dithia-16-azabicyclo[10.3.1]hexadeca-1(16),12,14-triene | CAS Registry Number: 62202-77-1
Synonyms: NSC227833, AC1L7NHV, ZINC4773699, NSC-227833, 3,10-dithia-16-azabicyclo[10.3.1]hexadeca-1(16),12,14-triene

Molecular Formula:	C₁₃H₁₉NS₂	Molecular Weight:	253.426660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URCBZAWCEGFSMJ-UHFFFAOYSA-N

62202-77-1

3,10-Dithia-5,8-diazadodecanedioicacid, 4,9-dithioxo- (3 suppliers)

IUPAC Name: 2-[2-(carboxymethylsulfanylcarbothioylamino)ethylcarbamothioylsulfanyl]acetic acid | CAS Registry Number: 64059-06-9
Synonyms: USAF T-6, Bis(carboxymethyl)ethylene dithiocarbamate, 4,9-Dithioxo-3,10-dithia-5,8-diazadodecane-1,12-dioic acid, 92348-14-6, Carbamic acid, dithio-, bis(carboxymethyl)ethylene, CARBAMIC ACID, ETHYLENEBIS(DITHIO-, BIS(CARBOXYMETHYL) ESTER, NSC27347, AC1MHFIQ, CTK2F5091, NSC 27347, AG-H-78675, LS-49739, Aceticacid, 2,2'-[1,2-ethanediylbis(iminocarbonothioylthio)]bis- (9CI), 2-[2-(carboxymethylsulfanylcarbothioylamino)ethylcarbamothioylsulfanyl]acetic acid

Molecular Formula:	C₈H₁₂N₂O₄S₄	Molecular Weight:	328.451880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FNWUENKHSUYDGL-UHFFFAOYSA-N

64059-06-9

3,10-Dithiabicyclo[10.2.2]hexadeca-12,14,15-triene (1 supplier)

28667-58-5

3,10-Ethenocyclobut[b]anthracene-4,9-dione,1,2-bis(acetyloxy)-1,2,2a,3,3a,9a,10,10a-octahydro-5,8-dihydroxy- (1 supplier)

89505-81-7

3,10-Methanocyclobut[b]anthracene-1,2-dicarboxylic acid,2a,3,10,10a-tetrahydro-4,9-dimethoxy-, dimethyl ester (1 supplier)

152140-79-9

3,10-NONACOSANEDIOL (2 suppliers)

IUPAC Name: nonacosane-3,10-diol | CAS Registry Number: 167769-12-2
Synonyms: 3,10-Nonacosanediol, CTK0A8640

Molecular Formula:	C₂₉H₆₀O₂	Molecular Weight:	440.785500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AZCAOVQLYUGFIV-UHFFFAOYSA-N

167769-12-2

3,10-PERYLENEDIAMINE, 4,9-DIHYDRO-4,9-DIIMINO- (1 supplier)

IUPAC Name: 4,10-diiminoperylene-3,9-diamine | CAS Registry Number: 213922-33-9
Synonyms: CTK0J7613, 3,10-Perylenediamine, 4,9-dihydro-4,9-diimino-

Molecular Formula:	C₂₀H₁₄N₄	Molecular Weight:	310.351960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DFCGTDGRTLQFAR-UHFFFAOYSA-N

213922-33-9

3,10-Perylenedicarboxylic acid, bis(4-nonylphenyl) ester (1 supplier)

IUPAC Name: bis(4-nonylphenyl) perylene-3,10-dicarboxylate | CAS Registry Number: 104989-10-8
Synonyms: ACMC-20m7ud, CTK0G5857

Molecular Formula:	C₅₂H₅₆O₄	Molecular Weight:	744.998640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCGGKCUYHJMMCB-UHFFFAOYSA-N

104989-10-8

3,10-Perylenediol (1 supplier)

IUPAC Name: perylene-3,10-diol | CAS Registry Number: 5796-90-7
Synonyms: CTK1H4514

Molecular Formula:	C₂₀H₁₂O₂	Molecular Weight:	284.308080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MZCAQGBKBXLCJK-UHFFFAOYSA-N

5796-90-7

3,10-Perylenedione (2 suppliers)

IUPAC Name: perylene-3,10-dione | CAS Registry Number: 5796-93-0
Synonyms: 3,10-Perylenequinone, Perylene-3,10-dione, NSC105560, AC1L3Y0C, AC1Q6AP0, CHEMBL93007, CTK1H2469, AR-1E8118, AKOS004907051, NSC 105560, NSC-105560

Molecular Formula:	C₂₀H₁₀O₂	Molecular Weight:	282.292200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUTARTAINOHELR-UHFFFAOYSA-N

5796-93-0

3,10-Perylenedione, 4,6,9-trihydroxy-1,2-dimethyl- (1 supplier)

IUPAC Name: 3,4,9-trihydroxy-5,6-dimethylperylene-1,10-dione | CAS Registry Number: 61735-75-9
Synonyms: CTK2D3504

Molecular Formula:	C₂₂H₁₄O₅	Molecular Weight:	358.343560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MZUGPXNPZSGLBR-UHFFFAOYSA-N

61735-75-9

3,10-Perylenedione, 4,9-dihydroxy-1,2,6,7,11,12-hexamethyl- (1 supplier)

IUPAC Name: 4,9-dihydroxy-1,5,6,7,8,12-hexamethylperylene-3,10-dione | CAS Registry Number: 61774-51-4
Synonyms: CTK2D2531

Molecular Formula:	C₂₆H₂₂O₄	Molecular Weight:	398.450480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AAPWDNVFPXNMGZ-UHFFFAOYSA-N

61774-51-4

3,10-Perylenedione,1,2,12a,12b-tetrahydro-1,2,4,9,12a-pentahydroxy-, (1R,2S,12aR,12bS)-rel-(+)- (1 supplier)

IUPAC Name: (1R,2S,12aR,12bS)-1,2,4,9,12a-pentahydroxy-2,12b-dihydro-1H-perylene-3,10-dione | CAS Registry Number: 120462-02-4
Synonyms: ( )-Alterlosin I, AC1L469B, (1R,2S,12aR,12bS)-1,2,4,9,12a-pentahydroxy-2,12b-dihydro-1H-perylene-3,10-dione, 3,10-Perylenedione, 1,2,12a,12b-tetrahydro-1,2,4,9,12a-pentahydroxy-, (1alpha,2beta,12abeta,12balpha)-( )-

Molecular Formula:	C₂₀H₁₄O₇	Molecular Weight:	366.320960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YENSFTGZHXXZLK-NBYUQASBSA-N

120462-02-4

3,10-Perylenedione,4,9-dihydroxy- (2 suppliers)

IUPAC Name: 4,10-dihydroxyperylene-3,9-dione | CAS Registry Number: 10190-97-3
Synonyms: Quinone 6, 4,9-Dihydroxy-3,10-perylenedione, 3,10-Perylenedione, 4,9-dihydroxy-, AC1L9QEM, CHEMBL90097

Molecular Formula:	C₂₀H₁₀O₄	Molecular Weight:	314.291000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLYRZJKYWQZCGH-UHFFFAOYSA-N

10190-97-3

3,10-Perylenedione,4,9-dihydroxy-1,12-bis(2- hydroxypropyl)-2,6,7,11-tetramethoxy-,stereoisomer (1 supplier)

IUPAC Name: 4,9-dihydroxy-6,7-bis[(2S)-2-hydroxypropyl]-1,5,8,12-tetramethoxyperylene-3,10-dione | CAS Registry Number: 56974-44-8
Synonyms: UNII-HKX423Y3CK, HKX423Y3CK, (-)-Phleichrome, (?)-Phleichrome, 3,10-Perylenedione, 4,9-dihydroxy-1,12-bis(2-hydroxypropyl)-2,6,7,11-tetramethoxy-, stereoisomer

Molecular Formula:	C₃₀H₃₀O₁₀	Molecular Weight:	550.560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WJBHEYCJMSCKIP-RYUDHWBXSA-N

56974-44-8

3,10-Perylenedione,4,9-dihydroxy-1,12-bis[(2S)-2-hydroxypropyl]-2,6,7,11-tetramethoxy-, (6aR)-(9CI) (1 supplier)

77115-15-2

3,10-PHENANTHRENEDIOL (4 suppliers)

IUPAC Name: phenanthrene-3,10-diol | CAS Registry Number: 364080-31-9
Synonyms: CTK4H6423, AG-F-26833, KB-178716

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RLOFICMNIKWOKN-UHFFFAOYSA-N

364080-31-9

3,10-Phenanthrenediol,4b,5,6,7,8,8a-hexahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)- (1 supplier)

128741-28-6

3,10-TRIDECADIENE-2,12-DIONE, (E,E)- (1 supplier)

IUPAC Name: trideca-3,10-diene-2,12-dione | CAS Registry Number: 169892-08-4
Synonyms: CTK0E4953, 3,10-Tridecadiene-2,12-dione, (E,E)-

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQXNZTPVORQCIX-UHFFFAOYSA-N

169892-08-4

3,10-Tridecadiyne (1 supplier)

IUPAC Name: trideca-3,10-diyne | CAS Registry Number: 51566-74-6
Synonyms: CTK1E5053

Molecular Formula:	C₁₃H₂₀	Molecular Weight:	176.297900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NIIORHCELZUOES-UHFFFAOYSA-N

51566-74-6

3,10a-Propano-10aH-benzo[5,6]cyclohepta[1,2- b]furan-2,8,9(3H)-trione,3a,10-dihydro-6- hydroxy-3-methyl-7-(1-methylethyl)-,(3S,- 3aR,10aS)- (2 suppliers)

Synonyms: Romulogarzone, (?)-Icetexone

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVELKUNCXXWHLS-MRFFXTKBSA-N

61551-86-8

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