2,10,12-TRIAZA-9-(6-CHLORO-2-FLUOROPHENYL)-5,5-DIMETHYLTRICYCLO[9.4.0.0<3,8>]PENTADECA-1(15),3(8),11(12),13-TETRAEN-7-ONE,2,10,12-TRIAZA-9-BENZO[D]1,3-DIOXOLAN-5-YL-5,5-DIMETHYLTRICYCLO[9.4.0.0<3,8>]PENTADECA-1(15),3(8),11(12),13-TETRAEN-7-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

13351 to 13400 of 400860 results Page:

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PRODUCT NAME

CAS Registry Number

2,10,12-TRIAZA-9-(6-CHLORO-2-FLUOROPHENYL)-5,5-DIMETHYLTRICYCLO[9.4.0.0<3,8>]PENTADECA-1(15),3(8),11(12),13-TETRAEN-7-ONE (0 suppliers)

IUPAC Name: 6-(2-chloro-6-fluorophenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-pyrido[3,2-b][1,4]benzodiazepin-7-one | CAS Registry Number: 1022505-60-7
Synonyms: 2,10,12-triaza-9-(6-chloro-2-fluorophenyl)-5,5-dimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(15),3(8),11(12),13-tetraen-7-one, 6-(2-chloro-6-fluorophenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-pyrido[3,2-b][1,4]benzodiazepin-7-one, MFCD00245655, AKOS022169383, MS-7196, 10-(2-chloro-6-fluorophenyl)-14,14-dimethyl-2,7,9-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one

Molecular Formula:	C₂₀H₁₉ClFN₃O	Molecular Weight:	371.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZIBEWSPFWNQSX-UHFFFAOYSA-N

1022505-60-7

2,10,12-TRIAZA-9-BENZO[D]1,3-DIOXOLAN-5-YL-5,5-DIMETHYLTRICYCLO[9.4.0.0<3,8>]PENTADECA-1(15),3(8),11(12),13-TETRAEN-7-ONE (0 suppliers)

IUPAC Name: 6-(1,3-benzodioxol-5-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-pyrido[3,2-b][1,4]benzodiazepin-7-one | CAS Registry Number: 705268-90-2
Synonyms: 2,10,12-triaza-9-benzo[d]1,3-dioxolan-5-yl-5,5-dimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(15),3(8),11(12),13-tetraen-7-one, 10-(2H-1,3-benzodioxol-5-yl)-14,14-dimethyl-2,7,9-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one, 6-(1,3-benzodioxol-5-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-pyrido[3,2-b][1,4]benzodiazepin-7-one, MFCD00245654, AKOS022169382, MS-7195, EU-0082642

Molecular Formula:	C₂₁H₂₁N₃O₃	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLWMXZXYDMMDTJ-UHFFFAOYSA-N

705268-90-2

2,10,12-TRIAZA-9-INDOL-3-YL-5,5-DIMETHYLTRICYCLO[9.4.0.0<3,8>]PENTADECA-1(15),3(8),11(12),13-TETRAEN-7-ONE (0 suppliers)

IUPAC Name: 6-(1H-indol-3-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-pyrido[3,2-b][1,4]benzodiazepin-7-one | CAS Registry Number: 909370-86-1
Synonyms: 10-(1H-indol-3-yl)-7,7-dimethyl-5,6,7,8,10,11-hexahydro-9H-pyrido[3,2-b][1,4]benzodiazepin-9-one, MFCD00170569, STK262420, AKOS002331590, AKOS016321588, MCULE-9838806738, MS-8871, 2,10,12-triaza-9-indol-3-yl-5,5-dimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(15),3(8),11(12),13-tetraen-7-one, 6-(1H-indol-3-yl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-pyrido[3,2-b][1,4]benzodiazepin-7-one, 10-(1H-indol-3-yl)-14,14-dimethyl-2,7,9-triazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one

Molecular Formula:	C₂₂H₂₂N₄O	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RQAZTPQQFNHWAX-UHFFFAOYSA-N

909370-86-1

2,10,12-Tridecatriene-4,6,8-triyn-1-ol, acetate (1 supplier)

IUPAC Name: acetic acid;trideca-2,10,12-trien-4,6,8-triyn-1-ol | CAS Registry Number: 20252-39-5
Synonyms: CTK0J0664

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JHPVAXURBMIDAA-UHFFFAOYSA-N

20252-39-5

2,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthrene-3,17-diol (1 supplier)

IUPAC Name: 2,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 5197-60-4
Synonyms: AC1MXPUU, AGN-PC-0BSE8C, AGN-PC-0OBMD1, AGN-PC-0OE7M0, AGN-PC-0OE7M4, NCIOpen2_008632, AGN-PC-0OD297, (2R,3S,5S,8S,9S,10S,13S,14S,17S)-2,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol, 6022-07-7, Androstane-3,17-diol, 2-methyl-, (2a,3a,5a,17a)-, Androstane-3,17-diol, 2-methyl-, (2a,3a,5a,17b)-, Androstane-3,17-diol, 2-methyl-, (2a,3b,5a,17a)-, Androstane-3,17-diol, 2-methyl-, (2a,3b,5a,17b)-, (2alpha,3beta,5alpha,17beta)-2-methylandrostane-3,17-diol, 2,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol, 63472-42-4, 63472-43-5

Molecular Formula:	C₂₀H₃₄O₂	Molecular Weight:	306.482760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKHMLMUXODLNKN-UHFFFAOYSA-N

5197-60-4

2,10,14,18,22-Tetracosapentaene-6,7-diol,2,6,10,15,19,23-hexamethyl-, (6R,7S,10E,14E,18E)-rel- (0 suppliers)

56882-08-7

2,10,14,18,22-Tetracosapentaene-6,7-diol,2,6,10,15,19,23-hexamethyl-, (6S,7R,10E,14E,18E)- (0 suppliers)

166241-93-6

2,10,14,22-Tetracosatetraenoic acid,6,7,18,19,24-pentahydroxy-2,6,10,15,19,23-hexamethyl-,(2E,6S,7S,10E,14E,18S,19S,22E)- (0 suppliers)

479669-79-9

2,10,14,22-Tetraoxa-6,18-disilatricosa-4,7,16,19-tetraen-12-ol,3,3,6,6,9,9,15,15,18,18,21,21-dodecamethyl-1,23-bis(oxiranyl)-5,8,16,19-tetrakis[(phenylmethyl)thio]- (0 suppliers)

88062-04-8

2,10,14,22-Tetraoxa-6,18-disilatricosa-4,7,16,19-tetraen-12-ol,3,3,6,9,9,15,15,18,21,21-decamethyl-1,23-bis(oxiranyl)-6,18-diphenyl-5,8,16,19-tetrakis[(phenylmethyl)thio]- (0 suppliers)

88062-06-0

2,10,14,22-Tetraoxa-6,18-disilatricosa-4,7,16,19-tetrayn-12-ol,3,3,6,6,9,9,15,15,18,18,21,21-dodecamethyl-1,23-bis(oxiranyl)- (0 suppliers)

88062-01-5

2,10,14,22-Tetraoxa-6,18-disilatricosa-4,7,16,19-tetrayn-12-ol,3,3,6,9,9,15,15,18,21,21-decamethyl-1,23-bis(oxiranyl)-6,18-diphenyl- (0 suppliers)

88062-02-6

2,10,14-Hexadecatrien-1-ol, 3,7,11,15-tetramethyl-, (E,E)- (0 suppliers)

IUPAC Name: 3,7,11,15-tetramethylhexadeca-2,10,14-trien-1-ol | CAS Registry Number: 61864-04-8
Synonyms: CTK2D0984

Molecular Formula:	C₂₀H₃₆O	Molecular Weight:	292.499240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGKRSPGQKMVQQK-UHFFFAOYSA-N

61864-04-8

2,10,18-TRIS(2-DECYLTETRADECYL)-BENZO[O]BISTRIPHENYLENO[2,1,12,11-EFGHI:2',1',12',11'-UVABC]OVALENE (2 suppliers)

Synonyms: OKSJBXROESAIIX-UHFFFAOYSA-N, 2,10,18-Tris(2-decyltetradecyl)-benzo[o]bistriphenyleno[2,1,12,11-efghi:2',1',12',11'-uvabc]ovalene

Molecular Formula:	C₁₃₂H₁₆₈	Molecular Weight:	1754.796 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OKSJBXROESAIIX-UHFFFAOYSA-N

1061170-68-0

2,10-/4,10-DIMETHYLPHENANTHRENE (2 suppliers)

2479-54-3

2,10-BIS(3-AMINOPROPOXY)DIBENZO[A,J]PERYLENE-8,16-DIONE (4 suppliers)

Synonyms: NIR-628, 2,10-Bis(3-aminopropoxy)dibenzo[a,j]perylene-8,16-dione, 3,3'-[(8,16-Dihydro-8,16-dioxodibenzo[a,j]perylen-2,10-diyl)dioxy]dipropylamine, 61678_FLUKA, 61678_SIGMA, CTK4F3502, AG-E-72345, 3,3 inverted exclamation marka-[(8,16-Dihydro-8,16-dioxodibenzo[a,j]perylen-2,10-diyl)dioxy]dipropylamine

Molecular Formula:	C₃₄H₂₈N₂O₄	Molecular Weight:	528.597120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GLYICBWZRQDSNT-UHFFFAOYSA-N

243670-16-8

2,10-Bis(4-chlorophenyl)-1,2,4,9,10,12-hexaazadispiro[4.2.4^{8}.2^{5}]tetradecane-3,11-dione (3 suppliers)

IUPAC Name: 3,11-bis(4-chlorophenyl)-1,3,4,9,11,12-hexazadispiro[4.2.48.25]tetradecane-2,10-dione | CAS Registry Number: 338956-29-9
Synonyms: 2,10-bis(4-chlorophenyl)-1,2,4,9,10,12-hexaazadispiro[4.2.4.2]tetradecane-3,11-dione, 2,10-bis(4-chlorophenyl)-1,2,4,9,10,12-hexaazadispiro[4.2.4^{8}.2^{5}]tetradecane-3,11-dione, AC1LRXW0, Oprea1_162607, ZINC1391991, AKOS005094958, KS-000039E0, 5J-907, 3,11-bis(4-chlorophenyl)-1,3,4,9,11,12-hexazadispiro[4.2.4^{8}.2^{5}]tetradecane-2,10-dione

Molecular Formula:	C₂₀H₂₀Cl₂N₆O₂	Molecular Weight:	447.320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HMUPNJCLDOVAON-UHFFFAOYSA-N

338956-29-9

2,10-bis(tert-butyldimethylsilyloxy)pentacene-6,13(5aH,13aH)-dione (0 suppliers)

IUPAC Name: 2,10-bis[[tert-butyl(dimethyl)silyl]oxy]pentacene-6,13-dione | CAS Registry Number: 950609-89-9
Synonyms: SCHEMBL1885800, ZINC196231295, SC-28894, 2,10-bis(tert-butyldimethylsilyloxy)pentacene-6,13

Molecular Formula:	C₃₄H₄₀O₄Si₂	Molecular Weight:	568.860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MJHDATZVTUQURO-UHFFFAOYSA-N

950609-89-9

2,10-BIS(TERT-BUTYLDIMETHYLSILYLOXY)PENTACENE-6,13-DIONE (0 suppliers)

2,10-Bis-(3-methyl-but-2-enyl)-6a,11a-dihydro-6H-benzo[4,5]furo[3,2-c]chromene-3,8-diol (0 suppliers)

2,10-Bis[(trifluoroacetyl)amino]-5-[[(trifluoroacetyl)oxy]methyl]-5-undecenedioic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl (E)-2,10-bis[(2,2,2-trifluoroacetyl)amino]-5-[(2,2,2-trifluoroacetyl)oxymethyl]undec-5-enedioate | CAS Registry Number: 56196-63-5

Molecular Formula:	C₂₀H₂₃F₉N₂O₈	Molecular Weight:	590.396 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: BNJGRJKUIBMYRP-BJMVGYQFSA-N

56196-63-5

2,10-Bis[butyl(trifluoroacetyl)amino]-5-[[[2-[butyl(trifluoroacetyl)amino]-2-carboxycyclopentyl](trifluoroacetyl)amino]methyl]-5-undecenedioic acid (1 supplier)

IUPAC Name: (Z)-2,10-bis[butyl-(2,2,2-trifluoroacetyl)amino]-5-[[[2-[butyl-(2,2,2-trifluoroacetyl)amino]-2-carboxycyclopentyl]-(2,2,2-trifluoroacetyl)amino]methyl]undec-5-enedioic acid | CAS Registry Number: 55282-80-9
Synonyms: 2,10-Bis[butyl amino]-5-[[[2-[butyl amino]-2-carboxycyclopentyl] amino]methyl]-5-undecenedioicacid

Molecular Formula:	C₃₈H₅₂F₁₂N₄O₁₀	Molecular Weight:	952.821118 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	22

InChIKey: YGBOBHDJVALOQH-QRVIBDJDSA-N

55282-80-9

2,10-Cyclotetradecadiene-1,4,7-triol,2,10-dimethyl-6-methylene-13-(1-methylethenyl)-,(1S,2E,4R,7S,10E,13S)- (0 suppliers)

651712-50-4

2,10-Decylenebisphosphonic acid (0 suppliers)

5943-21-4

2,10-diamino-5-formyl-6-hydroxyundecanedioic Acid (1 supplier)

IUPAC Name: 2,10-diamino-5-formyl-6-hydroxyundecanedioic acid | CAS Registry Number: 53129-41-2
Synonyms: Undecanedioic acid, 2,10-diamino-5-formyl-6-hydroxy-, 2,10-diamino-5-formyl-6-hydroxyundecanedioic acid, Allysine aldol, AGN-PC-0JNLGU, AC1L4S7P, AC1Q5S6X, CTK4J7107, AR-1L7940, AG-J-31967

Molecular Formula:	C₁₂H₂₂N₂O₆	Molecular Weight:	290.312880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: DFZVSXRNFSFDRT-UHFFFAOYSA-N

53129-41-2

2,10-diamino-6-[2-amino-3-(3H-imidazol-4-yl)propanoyl]-5-(hydroxymethyl)undecanedioic acid (1 supplier)

IUPAC Name: 2,10-diamino-6-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-5-(hydroxymethyl)undecanedioic acid | CAS Registry Number: 38964-85-1
Synonyms: Aldol-histidine, AC1MI294, CTK1C3059, 2,10-Diamino-5-hydroxymethyl-6-(N-1-histidyl) undecandioic acid, 2,10-diamino-6-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-5-(hydroxymethyl)undecanedioic acid, Undecanedioic acid, 2,10-diamino-6-(4-(2-amino-2-carboxyethyl)-1H-imidazol-1-yl)-5-(hydroxymethyl)-

Molecular Formula:	C₁₈H₃₁N₅O₆	Molecular Weight:	413.468640 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: NGRUVTMTINLBOI-UHFFFAOYSA-N

38964-85-1

2,10-DIAZA-13-CHLORO-9-(2-HYDROXYPHENYL)-5,5-DIMETHYLTRICYCLO[9.4.0.0<3,8>]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE (0 suppliers)

IUPAC Name: 3-chloro-6-(2-hydroxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 1024134-58-4
Synonyms: 2,10-diaza-13-chloro-9-(2-hydroxyphenyl)-5,5-dimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one, 3-chloro-6-(2-hydroxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one, 6-chloro-10-(2-hydroxyphenyl)-14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one, MFCD00170081, AKOS022169310, MS-6151

Molecular Formula:	C₂₁H₂₁ClN₂O₂	Molecular Weight:	368.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZRUWPDZDTGREHD-UHFFFAOYSA-N

1024134-58-4

2,10-Diaza-5,5,13-trimethyl-9-(3-(trifluoromethoxy)phenyl)tricyclo[9.4.0.0<3,8>]pentadeca-1(15),3(8),11(12),13-tetraen-7-one (2 suppliers)

IUPAC Name: 3,9,9-trimethyl-6-[3-(trifluoromethoxy)phenyl]-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 1020252-14-5
Synonyms: AC1N9BB7, MolPort-006-754-416, MFCD00170490, AKOS005110627, MCULE-1209012160, MS-6415, 3,3,8-trimethyl-11-[3-(trifluoromethoxy)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, ST50950597, 3,9,9-trimethyl-6-[3-(trifluoromethoxy)phenyl]-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one

Molecular Formula:	C₂₃H₂₃F₃N₂O₂	Molecular Weight:	416.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ACSRVHAVKFOLGX-UHFFFAOYSA-N

1020252-14-5

2,10-DIAZA-5,5,13-TRIMETHYL-9-(3-PYRIDYL)TRICYCLO[9.4.0.0<3,8>]PENTADECA-1(15),3(8),11(12),13-TETRAEN-7-ONE (0 suppliers)

IUPAC Name: 3,9,9-trimethyl-6-pyridin-3-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 1022734-21-9
Synonyms: 2,10-diaza-5,5,13-trimethyl-9-(3-pyridyl)tricyclo[9.4.0.0<3,8>]pentadeca-1(15),3(8),11(12),13-tetraen-7-one, 3,9,9-trimethyl-6-pyridin-3-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one, MFCD00170127, AKOS022168946, MS-11065, 6,14,14-trimethyl-10-(pyridin-3-yl)-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one

Molecular Formula:	C₂₁H₂₃N₃O	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LESOCJNBYQDOGR-UHFFFAOYSA-N

1022734-21-9

2,10-DIAZA-5,5,13-TRIMETHYL-9-(4-(ISOPROPYL)PHENYL)TRICYCLO[9.4.0.0<3,8>]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE, 95% (0 suppliers)

2,10-Diaza-5,5-dimethyl-9-(2-(3-methylphenoxy)-5-nitrophenyl)tricyclo[9.4.0.0<3,8>]pentadeca-1(15),3(8),11(12),13-tetraen-7-one (0 suppliers)

IUPAC Name: 9,9-dimethyl-6-[2-(3-methylphenoxy)-5-nitrophenyl]-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 1024154-43-5
Synonyms: AC1NBTSW, MolPort-028-934-023, MFCD00246052, AKOS022169943, MS-8890, 2,10-diaza-5,5-dimethyl-9-(2-(3-methylphenoxy)-5-nitrophenyl)tricyclo[9.4.0.0<3,8>]pentadeca-1(15),3(8),11(12),13-tetraen-7-one, 2,10-Diaza-5,5-dimethyl-9-(2-(3-methylphenoxy)-5-nitrophenyl)tricyclo[9.4.0.0<3,8>]pentadeca-1,3,11,13-tetraen-7-one, 9,9-dimethyl-6-[2-(3-methylphenoxy)-5-nitrophenyl]-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one

Molecular Formula:	C₂₈H₂₇N₃O₄	Molecular Weight:	469.541 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PGRLCKCMBDIDRX-UHFFFAOYSA-N

1024154-43-5

2,10-Diaza-5,5-dimethyl-9-(3-phenoxyphenyl)tricyclo[9.4.0.0(3,8)]pentadeca-1(15),3(8),11(12),13-tetraen-7-one (0 suppliers)

2,10-Diaza-5,5-dimethyl-9-(4-(2-methylpropyl)phenyl)tricyclo[9.4.0.0(3,8)]pentadeca-1(11),3(8),12,14-tetraen-7-one (0 suppliers)

2,10-DIAZA-5,5-DIMETHYL-9-(4-(2-METHYLPROPYL)PHENYL)TRICYCLO[9.4.0.0<3,8>]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE (0 suppliers)

IUPAC Name: 9,9-dimethyl-6-[4-(2-methylpropyl)phenyl]-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 1024046-96-5
Synonyms: 2,10-Diaza-5,5-dimethyl-9-(4-(2-methylpropyl)phenyl)tricyclo[9.4.0.0(3,8)]pentadeca-1(11),3(8),12,14-tetraen-7-one, 9,9-dimethyl-6-[4-(2-methylpropyl)phenyl]-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one, MFCD00955341, AKOS022169124, 2,10-diaza-5,5-dimethyl-9-(4-(2-methylpropyl)phenyl)tricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one, MS-11123, 11-(4-isobutylphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, 14,14-dimethyl-10-[4-(2-methylpropyl)phenyl]-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one

Molecular Formula:	C₂₅H₃₀N₂O	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGZYUPQBJJLDTI-UHFFFAOYSA-N

1024046-96-5

2,10-DIAZA-5,5-DIMETHYL-9-(4-METHYLTHIOPHENYL)TRICYCLO[9.4.0.0<3,8>]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE (0 suppliers)

IUPAC Name: 9,9-dimethyl-6-(4-methylsulfanylphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 329073-65-6
Synonyms: 2,10-diaza-5,5-dimethyl-9-(4-methylthiophenyl)tricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one, 9,9-dimethyl-6-(4-methylsulfanylphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one, 3,3-dimethyl-11-[4-(methylsulfanyl)phenyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, CBMicro_013987, Oprea1_424886, Oprea1_700135, SMSF0010785, MFCD00170014, STK026582, AKOS000593375, AKOS021988857, CB08178, CCG-105799, MS-6102, BIM-0013973.P001, EU-0004097, SR-01000425093, SR-01000425093-1, 14,14-dimethyl-10-[4-(methylsulfanyl)phenyl]-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one

Molecular Formula:	C₂₂H₂₄N₂OS	Molecular Weight:	364.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXFDRHIRTOPCFR-UHFFFAOYSA-N

329073-65-6

2,10-Diaza-5-phenyl-9-(3-(trifluoromethoxy)phenyl)tricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one (0 suppliers)

IUPAC Name: 9-phenyl-6-[3-(trifluoromethoxy)phenyl]-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 1023860-91-4
Synonyms: 2,10-diaza-5-phenyl-9-(3-(trifluoromethoxy)phenyl)tricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one, AC1N9TGO, MolPort-028-934-016, MFCD00170261, AKOS022169651, MS-8857, 9-phenyl-6-[3-(trifluoromethoxy)phenyl]-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one

Molecular Formula:	C₂₆H₂₁F₃N₂O₂	Molecular Weight:	450.461 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JHNCCUATCNKAHW-UHFFFAOYSA-N

1023860-91-4

2,10-DIAZA-9-(2,3-DIHYDROXYPHENYL)-13-CHLORO-5,5-DIMETHYLTRICYCLO[9.4.0.0<3,8>]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE (0 suppliers)

IUPAC Name: 3-chloro-6-(2,3-dihydroxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 1023497-45-1
Synonyms: 2,10-diaza-9-(2,3-dihydroxyphenyl)-13-chloro-5,5-dimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one, 3-chloro-6-(2,3-dihydroxyphenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one, MFCD00129205, AKOS022170407, MS-9362, 6-chloro-10-(2,3-dihydroxyphenyl)-14,14-dimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one

Molecular Formula:	C₂₁H₂₁ClN₂O₃	Molecular Weight:	384.900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UMLOSAJAJDNYAT-UHFFFAOYSA-N

1023497-45-1

2,10-Diaza-9-(2-chloro-6-fluorophenyl)-5-methyltricyclo[9.4.0.0<3,8>]pentadeca-1(15),3(8),11(12),13-tetraen-7-one (0 suppliers)

IUPAC Name: 6-(2-chloro-6-fluorophenyl)-9-methyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 1023556-70-8
Synonyms: 2,10-diaza-9-(2-chloro-6-fluorophenyl)-5-methyltricyclo[9.4.0.0<3,8>]pentadeca-1(15),3(8),11(12),13-tetraen-7-one, AC1N49LS, MolPort-006-753-976, MFCD00170693, AKOS022169899, MS-8811, ST50950732, 6-(2-chloro-6-fluorophenyl)-9-methyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one

Molecular Formula:	C₂₀H₁₈ClFN₂O	Molecular Weight:	356.825 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTQXMIPISJQQOF-UHFFFAOYSA-N

1023556-70-8

2,10-Diaza-9-(2-fluorophenyl)-5,5,13-trimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(15),3(8),11(12),13-tetraen-7-one (3 suppliers)

IUPAC Name: 6-(2-fluorophenyl)-3,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 1020252-13-4
Synonyms: 11-(2-fluorophenyl)-3,3,8-trimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, AC1NDNV2, MolPort-006-753-978, MFCD00170488, AKOS005110600, MCULE-7416090498, MS-6414, ST50950595, 6-(2-fluorophenyl)-3,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one

Molecular Formula:	C₂₂H₂₃FN₂O	Molecular Weight:	350.437 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIPDIHMQWKLRDP-UHFFFAOYSA-N

1020252-13-4

2,10-Diaza-9-(2-fluorophenyl)-5,5-dimethyl-14-nitrotricyclo[9.4.0.0<3,8>]pentadeca-1(15),3(8),11(12),13-tetraen-7-one (0 suppliers)

IUPAC Name: 6-(2-fluorophenyl)-9,9-dimethyl-2-nitro-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 1023540-29-5
Synonyms: AC1N4WWS, MFCD00170698, 6-(2-fluorophenyl)-9,9-dimethyl-2-nitro-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one

Molecular Formula:	C₂₁H₂₀FN₃O₃	Molecular Weight:	381.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NUBVHMOQRLPDST-UHFFFAOYSA-N

1023540-29-5

2,10-Diaza-9-(2-fluorophenyl)-5,5-dimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one (0 suppliers)

IUPAC Name: 6-(2-fluorophenyl)-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 336177-42-5
Synonyms: 11-(2-fluorophenyl)-3,3-dimethyl-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol, 11-(2-fluorophenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, 2,10-diaza-9-(2-fluorophenyl)-5,5-dimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one, AC1MEKCO, Cambridge id 5626975, Oprea1_071591, Oprea1_559835, Oprea1_583923, MLS001209473, CHEMBL1902395, STOCK1S-39556, STOCK1S-76332, MolPort-000-819-946, MolPort-001-618-979, HMS2833K14, HMS3428M18, MFCD00170692, STK206830, STK741933, AKOS000622041

Molecular Formula:	C₂₁H₂₁FN₂O	Molecular Weight:	336.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIZKGDYJSUOGAD-UHFFFAOYSA-N

336177-42-5

2,10-DIAZA-9-(2-FURYL)-5-PHENYLTRICYCLO[9.4.0.0<3,8>]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE (0 suppliers)

IUPAC Name: 6-(furan-2-yl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 312626-60-1
Synonyms: 6090-23-9, 6-(furan-2-yl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one, AK-968/41018855, 11-(2-furyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, CBMicro_044988, Oprea1_210827, DTXSID10387278, MFCD00170078, STK052055, AKOS003795026, 2,10-diaza-9-(2-furyl)-5-phenyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one, MS-11194, BIM-0045097.P001, SR-01000434230, SR-01000434230-1, 11-(furan-2-yl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, 10-(furan-2-yl)-14-phenyl-2,9-diazatricyclo[9.4.0.0(3),?]pentadeca-1(11),3(8),4,6-tetraen-12-one, 10-(furan-2-yl)-14-phenyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one

Molecular Formula:	C₂₃H₂₀N₂O₂	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUWZVOVLTONVDL-UHFFFAOYSA-N

312626-60-1

2,10-Diaza-9-(4-(difluoromethoxy)phenyl)-5,5,13-trimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one (0 suppliers)

IUPAC Name: 6-[4-(difluoromethoxy)phenyl]-3,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 1024202-12-7
Synonyms: AC1NE3CZ, MFCD00170017, 6-[4-(difluoromethoxy)phenyl]-3,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one

Molecular Formula:	C₂₃H₂₄F₂N₂O₂	Molecular Weight:	398.454 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GDWMSAPPOLBWQL-UHFFFAOYSA-N

1024202-12-7

2,10-DIAZA-9-(4-FLUOROPHENYL)-5-PHENYLTRICYCLO[9.4.0.0<3,8>]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE (0 suppliers)

IUPAC Name: 6-(4-fluorophenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 330557-58-9
Synonyms: 2,10-diaza-9-(4-fluorophenyl)-5-phenyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one, 6-(4-fluorophenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one, CBMicro_013953, Oprea1_183624, Oprea1_676371, SMSF0010398, MFCD00171175, STK081917, AKOS000583107, AKOS022086315, CB08483, MS-10681, BIM-0013965.P001, SR-01000427279, SR-01000427279-1, 10-(4-fluorophenyl)-14-phenyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one, 11-(4-fluorophenyl)-3-phenyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Molecular Formula:	C₂₅H₂₁FN₂O	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FOIUGCMBJJWIKV-UHFFFAOYSA-N

330557-58-9

2,10-DIAZA-9-(6-CHLORO-2-FLUOROPHENYL)-5,5,13-TRIMETHYLTRICYCLO[9.4.0.0<3,8>]PENTADECA-1(15),3(8),11(12),13-TETRAEN-7-ONE (0 suppliers)

IUPAC Name: 6-(2-chloro-6-fluorophenyl)-3,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 1022722-41-3
Synonyms: 2,10-diaza-9-(6-chloro-2-fluorophenyl)-5,5,13-trimethyltricyclo[9.4.0.0<3,8>]pentadeca-1(15),3(8),11(12),13-tetraen-7-one, 6-(2-chloro-6-fluorophenyl)-3,9,9-trimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one, MFCD00170694, AKOS022169908, MS-8814, 10-(2-chloro-6-fluorophenyl)-6,14,14-trimethyl-2,9-diazatricyclo[9.4.0.0(3),?]pentadeca-1(11),3(8),4,6-tetraen-12-one, 10-(2-chloro-6-fluorophenyl)-6,14,14-trimethyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one

Molecular Formula:	C₂₂H₂₂ClFN₂O	Molecular Weight:	384.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RHZHUVHAOMPSGO-UHFFFAOYSA-N

1022722-41-3

2,10-DIAZA-9-INDOL-3-YL-5-PHENYLTRICYCLO[9.4.0.0<3,8>]PENTADECA-1(11),3(8),12,14-TETRAEN-7-ONE (0 suppliers)

IUPAC Name: 6-(1H-indol-3-yl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 886638-03-5
Synonyms: 2,10-diaza-9-indol-3-yl-5-phenyltricyclo[9.4.0.0<3,8>]pentadeca-1(11),3(8),12,14-tetraen-7-one, 6-(1H-indol-3-yl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one, MFCD00170299, AKOS022168842, MS-10698, 10-(1H-indol-3-yl)-14-phenyl-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6-tetraen-12-one

Molecular Formula:	C₂₇H₂₃N₃O	Molecular Weight:	405.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PSUHWZLQBNTFEV-UHFFFAOYSA-N

886638-03-5

2,10-Dibromo-1,2,3,4-Tetrahydro-1,4-Ethanonaphthalene (3 suppliers)

IUPAC Name: (1S,8S)-9,11-dibromo-1,8,9,10,11,12-hexahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene | CAS Registry Number: 63216-61-5
Synonyms: 2,10-Dibromo-1,2,3,4-tetrahydro-1,4-ethanonaphthalene

Molecular Formula:	C₁₂H₁₂Br₂	Molecular Weight:	316.031680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XHMCGNJBDOSJKK-JYBOHDQNSA-N

63216-61-5

2,10-dibromo-12,15-dihydro-12,12,15,15-tetramethyl-6-phenyl-6h-diindeno(1,2-b:2',1'-h)carbazole (2 suppliers)

Synonyms: ZINC575448929, KB-3353929, 6H-Diindeno[1,2-b:2',1'-h]carbazole,2,10-dibromo-12,15-dihydro-12,12,15,15-tetramethyl-6-phenyl-

Molecular Formula:	C₃₆H₂₇Br₂N	Molecular Weight:	633.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZZAFQAIDEJLUGL-UHFFFAOYSA-N

1206688-23-4

2,10-Dichloro-10H-phenoxarsine (1 supplier)

IUPAC Name: 2,10-dichlorophenoxarsinine | CAS Registry Number: 27796-60-7
Synonyms: 2,10-Dichlorophenoxarsine, Phenoxarsine, 2,10-dichloro-, AC1LCY3P, 2,10-dichlorophenoxarsinine, ISWRWGXGZKFHLJ-UHFFFAOYSA-N, 2,10-Dichloro-10H-phenoxarsine #

Molecular Formula:	C₁₂H₇AsCl₂O	Molecular Weight:	313.009 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISWRWGXGZKFHLJ-UHFFFAOYSA-N

27796-60-7

2,10-DICHLORO-5H-INDOLO[3,2-B][1,5]BENZOTHIAZEPIN-6(7H)-ONE (1 supplier)

IUPAC Name: 2,10-dichloro-5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one | CAS Registry Number: 206256-30-6
Synonyms: 2,10-dichloro-5h-indolo[3,2-b][1,5]benzothiazepin-6(7h)-one, 5H-Indolo(3,2-b)(1,5)benzothiazepin-6(7H)-one, 2,10-dichloro-, 5H-Indolo[3,2-b][1,5]benzothiazepin-6(7H)-one, 2,10-dichloro-, AC1LAJT3, AC1Q3RPB, CTK4E4708, AR-1C9993, AG-J-69457, 2,10-dichloro-5,7-dihydroindolo[3,2-b][1,5]benzothiazepin-6-one, 5H-Indolo[3,2-b][1,5]benzothiazepin-6(7H)-one,2,10-dichloro-

Molecular Formula:	C₁₅H₈Cl₂N₂OS	Molecular Weight:	335.207820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAWRDMISXAQNAH-UHFFFAOYSA-N

206256-30-6

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