5,10-Undecadienoic acid,11-(benzoyloxy)-8-(2,2-dimethoxyethylidene)-9-oxo-, methyl ester,(E,E,Z)-,5,10[1',2']-Benzeno-1,4-methanobenzo[b]biphenylene,1,4,4a,4b,5,10,10a,10b-octahydro- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : 5

3351 to 3400 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5,10-Undecadienoic acid,11-(benzoyloxy)-8-(2,2-dimethoxyethylidene)-9-oxo-, methyl ester,(E,E,Z)- (0 suppliers)

89845-12-5

5,10[1',2']-Benzeno-1,4-methanobenzo[b]biphenylene,1,4,4a,4b,5,10,10a,10b-octahydro- (9CI) (0 suppliers)

13929-74-3

5,10[1',2']-Benzeno-5H-dibenzo[a,d]cycloheptene-2,4,7,8,15,17-hexol,10,11-dihydro- (0 suppliers)

119117-76-9

5,10[1',2']-Benzenoimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione,10,10a-dihydro- (0 suppliers)

26648-35-1

5,10[1',2']-Benzenophosphanthrene(9CI) (3 suppliers)

Synonyms: NSC244345, 1,6-Diphosphatriptycene, AC1L7TS2, 5,2']-Benzenophosphanthrene, 5,10-o-Benzenophosphanthrene, NSC-244345

Molecular Formula:	C₁₈H₁₂P₂	Molecular Weight:	290.235404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PZGACYAQZNGXGK-UHFFFAOYSA-N

31634-70-5

5,10b:11,4b-Bis(iminoethano)dibenzo[c,h][2,6]- naphthyridine,13,18-dimethyl-,(4bS,10bS)- (0 suppliers)

188846-03-9

5,10b:11,4b-Bis(iminoethano)dibenzo[c,h][2,6]naphthyridine,5,6,11,12-tetrahydro-13,18-dimethyl-1-[(3aR,8aR)-2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-,(4bR,5R,10bS,11S)- (9CI) (0 suppliers)

Synonyms: (5R)-15,18-dimethyl-1-[(3aR,8aR)-1-methyl-2,3,8,8a-tetrahydropyrrolo[2,3-b]indol-3a(1H)-yl]-5,6,11,12-tetrahydro-5,10b:11,4b-di(epiminoethano)dibenzo[c,h][2,6]naphthyridine

Molecular Formula:	C₃₃H₃₈N₆	Molecular Weight:	518.695020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HEOXUKMEWUFXHS-UHFFFAOYSA-N

112262-96-1

5,10b:11,4b-Bis(iminoethano)dibenzo[c,h][2,6]naphthyridine,5,6-dihydro-13,18-dimethyl-, (4bS,5R,10bS)- (9CI) (0 suppliers)

188846-23-3

5,11,13,16-tetrachlorotricyclo[8.2.2.2^4,7]hexadeca-1(12),4,6,10,13,15-hexaene (2 suppliers)

Synonyms: EINECS 247-284-4, 5,11,13,15-Tetrachlorotricyclo(8.2.2.24,7)hexadeca-4,6,10,12,13,15-hexaene

Molecular Formula:	C₁₆H₁₂Cl₄	Molecular Weight:	346.078480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOYGLJASKDAWAY-UHFFFAOYSA-N

25826-07-7

5,11,14,17-EICOSATETRAENOIC ACID (3 suppliers)

IUPAC Name: (5E,11E,14E,17E)-icosa-5,11,14,17-tetraenoic acid | CAS Registry Number: 2271-31-0
Synonyms: LMFA01030392, LMFA01030394, 5,11,14,17-Eicosatetraenoic acid, CID5312541, 5c,11c,14c,17c-Eicosatetraenoic acid

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDKIKEYFSJUYJZ-MLPCWCQHSA-N

2271-31-0

5,11,14-Trioxatricyclo[10.2.1.04,6]pentadec-8-ene,2-chloro-13-[(1Z)-1,2-dibromoethenyl]-10- methyl-,(1R,2R,4R,6S,8E,10S,12S,13S)- (0 suppliers)

88428-87-9

5,11,16,21,26-Pentaazahentriacontanoicacid, 31-amino-5,16,26-trihydroxy-4,12,15,22,25-pentaoxo- (2 suppliers)

IUPAC Name: 4-[5-[[4-[4-[[4-[5-aminopentyl(hydroxy)amino]-4-oxobutanoyl]amino]butyl-hydroxyamino]-4-oxobutanoyl]amino]pentyl-hydroxyamino]-4-oxobutanoic acid | CAS Registry Number: 149471-28-3
Synonyms: ACMC-20n5pq, CTK0I2248

Molecular Formula:	C₂₆H₄₈N₆O₁₀	Molecular Weight:	604.693520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: AMZSEKXHYCRKMU-UHFFFAOYSA-N

149471-28-3

5,11,16,22,27-Pentaazadotriacontanoicacid, 32-amino-5,16,27-trihydroxy-4,12,15,23,26-pentaoxo- (1 supplier)

IUPAC Name: 4-[5-[[4-[5-[[4-[5-aminopentyl(hydroxy)amino]-4-oxobutanoyl]amino]pentyl-hydroxyamino]-4-oxobutanoyl]amino]pentyl-hydroxyamino]-4-oxobutanoic acid | CAS Registry Number: 25400-40-2
Synonyms: deferrioxamine G, desferrioxamine G1, AGN-PC-0098XW, CHEBI:50439, CTK1A5868, CPD-11956, 32-amino-5,16,27-trihydroxy-4,12,15,23,26-pentaoxo-5,11,16,22,27-pentaazadotriacontan-1-oic acid, 4-[5-[[4-[5-[[4-[5-aminopentyl(hydroxy)amino]-4-oxobutanoyl]amino]pentyl-hydroxyamino]-4-oxobutanoyl]amino]pentyl-hydroxyamino]-4-oxobutanoic acid, N-(5-{3-[(5-{3-[(5-Amino-pentyl)-hydroxy-carbamoyl]-propionylamino}-pentyl)-hydroxy-carbamoyl]-propionylamino}-pentyl)-N-hydroxy-succinamic acid

Molecular Formula:	C₂₇H₅₀N₆O₁₀	Molecular Weight:	618.720100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: MIVGUYBAQIHKPJ-UHFFFAOYSA-N

25400-40-2

5,11,17,23,29,35,41,47-octa(tert-butyl)nonacyclo[43.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~.1~33,37~.1~39,43~]hexapentaconta-1(49),3(56),4,6,9(55),+ (0 suppliers)

5,11,17,23-Tetra-t-butyl-25,26,27,28-tetrahydroxycalix-4-arene (2 suppliers)

Synonyms: 4-tert-Butylcalix[4]arene, 60705-62-6, NSC344251, AK164069, ST023762, Tetra-tert-butyl(tetrahydroxy)calix[4]arene, 5,11,17,23-Tetratert-butylpentacyclo(19.3.1.1(3,7).1(9,13).1(15,19))octacosa-1(25),3(28),4,6,9(27),10,12,15(26),16,18,21,23-dodecaene-25,26,27,28-tetrol, 5,11,17,23-TETRA-TERT-BUTYLPENTACYCLO[19.3.1.1(3),?.1?,(1)(3).1(1)?,(1)?]OCTACOSA-1(25),3,5,7(28),9,11,13(27),15(26),16,18,21,23-DODECAENE-25,26,27,28-TETROL, NSC 344251, 4-t-butylcalix[4]arene, AC1L7HCG, tetratert-butyl[?]tetrol, p-tert-Butylcalix(4)arene, SCHEMBL9910710, 4-t-Butylcalix[4]arene,95%, KS-00000VJN, DTXSID70209528, MolPort-000-001-580, NVKLTRSBZLYZHK-UHFFFAOYSA-N, 4-tert-Butylcalix[4]arene, 95%

Molecular Formula:	C₄₄H₅₆O₄	Molecular Weight:	648.928 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NVKLTRSBZLYZHK-UHFFFAOYSA-N

157432-87-6

5,11,17,23-Tetra-tert-butyl-25,26,27,28- tetracarboxymethoxycalix[4]arene (0 suppliers)

94530-28-6

5,11,17,23-Tetra-tert-butyl-25,27-dicarboxymethoxy-26,28- dihydroxycalix[4]arene (0 suppliers)

121633-88-3

5,11,17,23-TETRABROMO-25,26,27,28-TETRAPROPOXYCALIX[4]ARENE (6 suppliers)

Synonyms: AKOS015911236, ZINC150485640, I14-38467, 5,11,17,23-TETRABROMO-25,26,27,28-TETRAPROPOXYCALIX[4]ARENE 98%

Molecular Formula:	C₄₀H₄₄Br₄O₄	Molecular Weight:	908.404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBXPOMDZVSWRRA-UHFFFAOYSA-N

181640-72-2

5,11,17,23-TETRAKIS-(CHLORMETHYL)-25,26,27,28-TETRAPROPOXY-CALIX[4]AREN (5 suppliers)

325814-49-1

5,11,17,23-TETRAKIS-DIMETHYLAMINOMETHYLCALIX[4]AREN (7 suppliers)

Synonyms: 5,11,17,23-TETRAKIS-DIMETHYLAMINOMETHYLCALIX[4!ARENE

Molecular Formula:	C₄₀H₅₂N₄	Molecular Weight:	588.884 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GIZUDFLITSFCTG-UHFFFAOYSA-N

115421-52-8

5,11,17,23-TETRAKIS-MERCAPTOMETHYL-25,26,27,28-TETRAPROPOXYCALIX[4]AREN (6 suppliers)

Molecular Formula:	C₄₄H₅₆O₄S₄	Molecular Weight:	777.168 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LDYAWJKFSRUXSQ-UHFFFAOYSA-N

325776-17-8

5,11,17,23-Tetraoxa-2,8,14,20-tetraazapentacosanedioic acid,2,3,8,9,14,15,20,21-octamethyl-4,7,10,13,16,19,22-heptaoxo-6,12,18,24-tetrapentyl-, 1-(1,1-dimethylethyl) 25-(phenylmethyl) ester,(3S,6R,9S,12R,15S,18R,21S,24R)- (0 suppliers)

917613-40-2

5,11-bis([1,1'-biphenyl]-4-yl)-5,11-dihydro-Indolo[3,2-b]carbazole (3 suppliers)

IUPAC Name: 5,11-bis(4-phenylphenyl)indolo[3,2-b]carbazole | CAS Registry Number: 221544-74-7
Synonyms: SCHEMBL6569287, Indolo[3,2-b]carbazole, 5,11-bis([1,1'-biphenyl]-4-yl)-5,11-dihydro-

Molecular Formula:	C₄₂H₂₈N₂	Molecular Weight:	560.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTRXKRWAYQPNED-UHFFFAOYSA-N

221544-74-7

5,11-Bis(2-ethylhexyl)-3,9-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,11-dihydroindolo[3,2-b]carbazole (2 suppliers)

882066-06-0

5,11-Bis(2-hexyldecyl)-3,9-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,11-dihydroindolo[3,2-b]carbazole (1 supplier)

1095570-51-6

5,11-Bis(2-hydroxyphenyl)dibenzo[b,f][1,5]diazocine-6,12(5H,11H)-dione (1 supplier)

IUPAC Name: 5,11-bis(2-hydroxyphenyl)benzo[c][1,5]benzodiazocine-6,12-dione | CAS Registry Number: 14359-87-6
Synonyms: AC1LD3C4, CTK8G9607, LHCIZWKUOYBYCO-UHFFFAOYSA-N, Dibenzo[b,f][1,5]diazocine-6,12(5H,11H)-dione, 5,11-bis(o-hydroxyphenyl)-, 5,11-bis(2-hydroxyphenyl)benzo[c][1,5]benzodiazocine-6,12-dione, 5,11-Bis(2-hydroxyphenyl)dibenzo[b,f][1,5]diazocine-6,12(5H,11H)-dione #

Molecular Formula:	C₂₆H₁₈N₂O₄	Molecular Weight:	422.440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHCIZWKUOYBYCO-UHFFFAOYSA-N

14359-87-6

5,11-bis(trifluoromethoxy)indeno[2,1-b]fluorene-1,3-dione (0 suppliers)

1228637-52-6

5,11-Diazaditwistane (0 suppliers)

66531-35-9

5,11-DIBROMO-25,27-DIPROPOXYCALIX[4]ARENE (6 suppliers)

Synonyms: ZINC04262450, CID2733470

Molecular Formula:	C₃₄H₃₄Br₂O₄	Molecular Weight:	666.439360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHTBSNJGOLUDGT-UHFFFAOYSA-N

176098-88-7

5,11-dibromo-5,6,11,12-tetrahydrodibenzo[a,e][8]annulene (0 suppliers)

IUPAC Name: 6,12-dibromo-5,6,11,12-tetrahydrodibenzo[1,2-[8]annulene | CAS Registry Number: 94275-22-6
Synonyms: NSC90645, AC1L622M, CTK5H6170, NSC-90645, AG-J-71986

Molecular Formula:	C₁₆H₁₄Br₂	Molecular Weight:	366.090360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JFWMKAUXLFFZTQ-UHFFFAOYSA-N

94275-22-6

5,11-DICHLORO-3,9-DIETHYL-6,12-DITHIA-1,2,3A,4,7,8,9A,10-OCTAAZA-DICYCLOPENTA[B,I]ANTHRACENE (3 suppliers)

Synonyms: NSC320253, AIDS012886, AIDS-012886, CID330847, NSC 320253, 5,11-Dichloro-3,9-diethyl-6,12-dithia-1,2,3a,4,7,8,9a,10-octaaza-dicyclopenta(b,i)anthracene, 5,11-Dichloro-3,9-diethyl-6,12-dithia-1,2,3a,4,7,8,9a,10-octaaza-dicyclopenta[b,i]anthracene

Molecular Formula:	C₁₄H₁₀Cl₂N₈S₂	Molecular Weight:	425.318800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QDFHTFOOBMCTRT-UHFFFAOYSA-N

77712-41-5

5,11-DICHLORO-3,9-DIMETHYL-6,12-DITHIA-1,2,3A,4,7,8,9A,10-OCTAAZA-DICYCLOPENTA[B,I]ANTHRACENE (3 suppliers)

Synonyms: NSC320037, AIDS012885, AIDS-012885, CID330762, NSC 320037, 5,11-Dichloro-3,9-dimethyl-6,12-dithia-1,2,3a,4,7,8,9a,10-octaaza-dicyclopenta(b,i)anthracene, 5,11-Dichloro-3,9-dimethyl-6,12-dithia-1,2,3a,4,7,8,9a,10-octaaza-dicyclopenta[b,i]anthracene

Molecular Formula:	C₁₂H₆Cl₂N₈S₂	Molecular Weight:	397.265640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IPNGGVLIFDQZDO-UHFFFAOYSA-N

69560-87-8

5,11-diethyl-5,11-dihydroindolo[3,2-b]carbazole (1 supplier)

IUPAC Name: 5,11-diethylindolo[3,2-b]carbazole | CAS Registry Number: 106362-62-3
Synonyms: AC1L4FAQ, AC1Q1HX5, SureCN13979310, CTK4A4512, AR-1G5752, 5,11-diethylindolo[3,2-b]carbazole, AG-K-24136

Molecular Formula:	C₂₂H₂₀N₂	Molecular Weight:	312.407600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DTJBCJAGRDRIPG-UHFFFAOYSA-N

106362-62-3

5,11-Dihydro-1'-(phenylmethyl)-spiro[6H-indolo[3,2-c]quinoline-6,4'-piperidine] (4 suppliers)

IUPAC Name: 1'-benzylspiro[5,11-dihydroindolo[3,2-c]quinoline-6,4'-piperidine] | CAS Registry Number: 133890-75-2
Synonyms: AC1NRSDK, A3837/0162929, STK686369, KB-196238, ST4118946, 1'-benzyl-5,11-dihydrospiro[indolo[3,2-c]quinoline-6,4'-piperidine], 1'-benzylspiro[5,11-dihydroindolo[3,2-c]quinoline-6,4'-piperidine], 5,11-dihydro-1'-(phenylmethyl)-spiro[6h-indolo[3,2-c]quinoline-6,4'-piperidine]

Molecular Formula:	C₂₆H₂₅N₃	Molecular Weight:	379.496800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPFSCGHWUOJKCH-UHFFFAOYSA-N

133890-75-2

5,11-DIHYDRO-10-THIA-DIBENZO[A,D]CYCLOHEPTEN-5-OL (1 supplier)

5,11-dihydro-11,11-dimethylindeno(1,2-b)carbazole (12 suppliers)

IUPAC Name: 11,11-dimethyl-5H-indeno[1,2-b]carbazole | CAS Registry Number: 1260228-95-2
Synonyms: 11,11-Dimethyl-5,11-dihydroindeno[1,2-b]carbazole, SCHEMBL31619, MVAOYMNWVVRUPL-UHFFFAOYSA-N, AKOS028113404, ZINC112974437, KB-3353937, 5,11-Dihydro-11,11-dimeth ylindeno[1,2-b]carbazole, 9,9-Dimethyl-3,2-(imino-1,2-phenylene)-9H-fluorene, Indeno[1,2-b]carbazole,5,11-dihydro-11,11-dimethyl-, 12,12-Dimethyl-6,12-dihydro-6-azaindeno[1,2-b]fluorene

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

InChIKey: MVAOYMNWVVRUPL-UHFFFAOYSA-N

1260228-95-2

5,11-dihydro-11,11-diphenyl-indeno(1,2-b)carbazole (2 suppliers)

IUPAC Name: 11,11-diphenyl-5H-indeno[1,2-b]carbazole | CAS Registry Number: 1190100-18-5
Synonyms: SCHEMBL2603648, ZINC141503354, KB-3353950, Indeno[1,2-b]carbazole,5,11-dihydro-11,11-diphenyl-

Molecular Formula:	C₃₁H₂₁N	Molecular Weight:	407.516 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JQCPGINTCGPKAD-UHFFFAOYSA-N

1190100-18-5

5,11-Dihydro-11-(1-oxo-2-(1-piperidinyl)propyl)-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one (1 supplier)

IUPAC Name: 11-(2-piperidin-1-ylpropanoyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 96437-65-9
Synonyms: 11-(2-(Piperidin-1-yl)propionyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one, 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 5,11-dihydro-11-(1-oxo-2-(1-piperidinyl)propyl)-, SureCN10967621, CTK3I7361, LS-133140

Molecular Formula:	C₂₀H₂₂N₄O₂	Molecular Weight:	350.414280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SEAHFKCVELUKRM-UHFFFAOYSA-N

96437-65-9

5,11-DIHYDRO-11-6H-PYRIDO-[2,3-B]-[1,4] BENZODIAZEPIN-6-ONE (1 supplier)

5,11-Dihydro-11-Chloroacetyl-6H-Pyrido[2,3-B][1,4]benzodiazepine-6-One (20 suppliers)

IUPAC Name: 11-(2-chloroacetyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 28797-48-0
Synonyms: MLS001173553, STOCK1S-74431, ZINC00502134, EINECS 249-227-9, CID120053, STK500087, SMR000538827, 11-(Chloroacetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one, 11-(Chloroacetyl)-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one, (6H)Pyrido[2,3-b][1,4]benzodiazepin-6-one, 5-hydro-11-(monochloromethyl)carbonyl-, 6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one, 11-(chloroacetyl)-5,11-dihydro-

Molecular Formula:	C₁₄H₁₀ClN₃O₂	Molecular Weight:	287.701100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMBZFWLMYVPNGI-UHFFFAOYSA-N

28797-48-0

5,11-Dihydro-2,10-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde (7 suppliers)

IUPAC Name: 4,8-dihydroxy-5,11-dihydroindolo[3,2-b]carbazole-12-carbaldehyde | CAS Registry Number: 549548-28-9
Synonyms: AGN-PC-0063M6, FT-0666934, Indolo[3,2-b]carbazole-6-carboxaldehyde, 5,11-dihydro-2,10-dihydroxy-

Molecular Formula:	C₁₉H₁₂N₂O₃	Molecular Weight:	316.310180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VVEGFSNSOSMIJB-UHFFFAOYSA-N

549548-28-9

5,11-Dihydro-2,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde (7 suppliers)

IUPAC Name: 2,8-dihydroxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde | CAS Registry Number: 549548-29-0
Synonyms: AGN-PC-005MFN, FT-0666933, Indolo[3,2-b]carbazole-6-carboxaldehyde, 5,11-dihydro-2,8-dihydroxy-

Molecular Formula:	C₁₉H₁₂N₂O₃	Molecular Weight:	316.310180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ASRXEXWTTPEQEV-UHFFFAOYSA-N

549548-29-0

5,11-Dihydro-2-hydroxyindolo[3,2-b]carbazole-6-carboxaldehyde (7 suppliers)

IUPAC Name: 2-hydroxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde | CAS Registry Number: 549548-26-7
Synonyms: AGN-PC-006STC, FT-0667031, Indolo[3,2-b]carbazole-6-carboxaldehyde, 5,11-dihydro-2-hydroxy-

Molecular Formula:	C₁₉H₁₂N₂O₂	Molecular Weight:	300.310780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HGKLUBYTXRQWNO-UHFFFAOYSA-N

549548-26-7

5,11-Dihydro-4,8-dihydroxyindolo[3,2-b]carbazole-6-carboxaldehyde (7 suppliers)

IUPAC Name: 4,8-dihydroxy-5,11-dihydroindolo[3,2-b]carbazole-6-carbaldehyde | CAS Registry Number: 549548-27-8
Synonyms: AGN-PC-0063M5, FT-0666935, Indolo[3,2-b]carbazole-6-carboxaldehyde, 5,11-dihydro-4,8-dihydroxy-

Molecular Formula:	C₁₉H₁₂N₂O₃	Molecular Weight:	316.310180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: UUAFXFAMMPBEFH-UHFFFAOYSA-N

549548-27-8

5,11-Dihydro-4H-benz[bc]aceanthrylene (2 suppliers)

84877-39-4

5,11-Dihydro-5,11-dimethyl-2-[[1-(4-piperidinyl)-1H-pyrazol-4-yl]amino]-6H-pyrimido[4,5-b][1,4]benzodiazepin-6-one (3 suppliers)

IUPAC Name: 5,11-dimethyl-2-[(1-piperidin-4-ylpyrazol-4-yl)amino]pyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1628614-50-5
Synonyms: XMD-17-51, SCHEMBL16065790, XMD1751, BCP29865, EX-A3249, ZINC219417128, XMD 17 51; XMD1751, B5844, S0177, 5,11-Dimethyl-2-((1-(piperidin-4-yl)-1H-pyrazol-4-yl)amino)-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one, 5,11-dimethyl-2-[(1-piperidin-4-ylpyrazol-4-yl)amino]pyrimido[4,5-b][1,4]benzodiazepin-6-one

Molecular Formula:	C₂₁H₂₄N₈O	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LKOFXMLMYKWELM-UHFFFAOYSA-N

1628614-50-5

5,11-Dihydro-5-(4-methyl-1-piperazinyl)-(1)benzoxepino(3,4-b)pyridine (1 supplier)

IUPAC Name: 11-(4-methylpiperazin-1-yl)-5,11-dihydro-[1]benzoxepino[3,4-b]pyridine | CAS Registry Number: 95968-30-2
Synonyms: (1)Benzoxepino(3,4-b)pyridine, 5,11-dihydro-5-(4-methyl-1-piperazinyl)-, 5-(1-(4-Methyl)piperazinyl)-5,11-dihydro(1)-benzoxepino(3,4-b)pyridine, [1]Benzoxepino[3,4-b]pyridine, 5,11-dihydro-5-(4-methyl-1-piperazinyl)-, AGN-PC-00MOVE, SureCN11005428, CHEMBL165280, CTK3I7454, LS-42567

Molecular Formula:	C₁₈H₂₁N₃O	Molecular Weight:	295.378840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMVYVLJOBMLFRD-UHFFFAOYSA-N

95968-30-2

5,11-DIHYDRO-5-METHYL-10H-DIBENZO[B,F]AZEPIN-10-ONE (7 suppliers)

IUPAC Name: 11-methyl-6H-benzo[b][1]benzazepin-5-one | CAS Registry Number: 4904-83-0
Synonyms: EINECS 225-534-3, MolPort-001-802-674, CID78620, 5,11-Dihydro-5-methyl-10H-dibenz(b,f)azepin-10-one

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYGCMGHBEUGWNS-UHFFFAOYSA-N

4904-83-0

5,11-dihydro-5-phenylindolo[3,2-b]carbazole (5 suppliers)

IUPAC Name: 5-phenyl-11H-indolo[3,2-b]carbazole | CAS Registry Number: 1316311-27-9
Synonyms: SCHEMBL31652, AKOS030627433, ZINC112974483, KB-3353943, 5-phenyl-5,11-dihydroindolo[3,2-b]carbazole

Molecular Formula:	C₂₄H₁₆N₂	Molecular Weight:	332.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: GPGGOIGDVKWSLJ-UHFFFAOYSA-N

1316311-27-9

5,11-dihydro-6-methyl-indolo[3,2-b]carbazole (5 suppliers)

IUPAC Name: 12-methyl-5,11-dihydroindolo[3,2-b]carbazole | CAS Registry Number: 229020-91-1
Synonyms: ACT09316, AK140801, KB-246599, 6-Methyl-5,11-dihydroindolo[3,2-b]carbazole, 5,11-DIHYDRO-6-METHYL-INDOLO[3,2-B]CARBAZOLE, 5-methyl-6,12-dihydro-6,12-diaza-indeno[1,2-b]fluorene, 5-Methyl-6,12-dihydro-6,12-diazaindeno[1,2-b]fluorene, 5,11-dihydro-6-methyl-indolo[3,2-b]carbazole/5-Methyl-6,12-dihydro-6,12 -diazaindeno[1,2-b]fluorene

Molecular Formula:	C₁₉H₁₄N₂	Molecular Weight:	270.327860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: PSBPHGGTLVCYEF-UHFFFAOYSA-N

229020-91-1

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