Dibenz[b,f][1,4]oxazepine-8-aceticacid, 2-chloro-10,11-dihydro-a-methyl-11-oxo-,Dibenz[b,f][1,4]oxazepine-8-aceticacid, 3-fluoro-10,11-dihydro-a-methyl-11-oxo- Suppliers & Manufacturers

CHEMICAL products beginning with : D

16051 to 16100 of 41297 results Page:

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PRODUCT NAME

CAS Registry Number

Dibenz[b,f][1,4]oxazepine-8-aceticacid, 2-chloro-10,11-dihydro-a-methyl-11-oxo- (2 suppliers)

IUPAC Name: 2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid | CAS Registry Number: 109790-29-6
Synonyms: BRN 5607678, 10,11-Dihydro-2-chloro-alpha-methyl-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid, Dibenz(b,f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-2-chloro-alpha-methyl-11-oxo-, Propanoic acid, 2-(10,11-dihydro-2-chloro-11-oxodibenz(b,f)(1,4)oxazepin-7-yl)-, AC1MIBEH, LS-61554, 2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid

Molecular Formula:	C₁₆H₁₂ClNO₄	Molecular Weight:	317.723780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVFWVQBUTMXBIU-UHFFFAOYSA-N

109790-29-6

Dibenz[b,f][1,4]oxazepine-8-aceticacid, 3-fluoro-10,11-dihydro-a-methyl-11-oxo- (1 supplier)

IUPAC Name: 2-(9-fluoro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid | CAS Registry Number: 109823-13-4
Synonyms: BRN 5607918, 10,11-Dihydro-3-fluoro-alpha-methyl-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid, Dibenz(b,f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-3-fluoro-alpha-methyl-11-oxo-, AC1MIBH8, LS-61556, 2-(9-fluoro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid

Molecular Formula:	C₁₆H₁₂FNO₄	Molecular Weight:	301.269183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AVBQXJHIZOXWJL-UHFFFAOYSA-N

109823-13-4

Dibenz[b,f][1,4]oxazepine-8-carboxylic acid, 10,11-dihydro-11-oxo (0 suppliers)

81679-39-2

Dibenz[b,f][1,4]oxazepine-8-carboxylic acid, 10,11-dihydro-11-oxo-, ethyl ester (0 suppliers)

81679-41-6

Dibenz[b,f][1,4]oxazepine-8-carboxylic acid, 10,11-dihydro-11-oxo-, methyl ester (0 suppliers)

623906-44-5

Dibenz[b,f][1,4]oxazepine-8-carboxylic acid,10,11-dihydro-4-methoxy- (0 suppliers)

IUPAC Name: 10-methoxy-5,6-dihydrobenzo[b][1,4]benzoxazepine-3-carboxylic acid | CAS Registry Number: 75451-25-1
Synonyms: SCHEMBL11154069, SAYSVGQZPLCGOM-UHFFFAOYSA-N, AZ-1355F, PL069048, 10,11-dihydro-4-methoxydibenz[b,f][1,4]oxazepine-8-carboxylic acid, 15-METHOXY-2-OXA-9-AZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3(8),4,6,12,14-HEXAENE-6-CARBOXYLIC ACID

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SAYSVGQZPLCGOM-UHFFFAOYSA-N

75451-25-1

Dibenz[b,f]imidazo[1,2-d][1,4]thiazepine (1 supplier)

Synonyms: BRN 1077886, Dibenz(b,f)imidazo(1,2-d)(1,4)thiazepine, Imidazo(1,2-d)dibenzo(b,f)thiazepine-1,4 [French], AC1MIKFG, AGN-PC-0KODPK, CTK8J6949, LS-60579, Imidazo(1,2-d)dibenzo(b,f)thiazepine-1,4

Molecular Formula:	C₁₅H₁₀N₂S	Molecular Weight:	250.318300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHXRJYPWVXAIED-UHFFFAOYSA-N

62538-84-5

DIBENZ[B,F]OXEPIN (4 suppliers)

IUPAC Name: 2,5-bis(3-chlorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 2639-17-0
Synonyms: 2,5-bis(3-chlorophenyl)-1,3,4-oxadiazole, NSC90457, AC1Q3SPV, Maybridge3_006998, AC1L61XY, CTK4F7805, MolPort-002-922-669, HMS1450O02, SJC00156, AR-1D3999, NSC-90457, ZINC00113180, AKOS004906218, AG-J-57963, IDI1_018385, 1,3,4-Oxadiazole,2,5-bis(3-chlorophenyl)-, A821034, 1,3,4-Oxadiazole,2,5-bis(m-chlorophenyl)- (7CI); NSC 90457

Molecular Formula:	C₁₄H₈Cl₂N₂O	Molecular Weight:	291.132120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFLKLLSKJNPBDD-UHFFFAOYSA-N

2639-17-0

Dibenz[b,f]oxepin-1-ethanamine,4,6,7-trimethoxy-N,N-dimethyl- (2 suppliers)

IUPAC Name: N,N-dimethyl-2-(1,2,10-trimethoxybenzo[b][1]benzoxepin-7-yl)ethanamine | CAS Registry Number: 110883-34-6
Synonyms: Secosarcocapnine, CTK8G5646, PL041494, DIMETHYL(2-{4,14,15-TRIMETHOXY-2-OXATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3,5,7,9,12,14-HEPTAEN-7-YL}ETHYL)AMINE

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.434 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OKTZGJJABWSKMT-UHFFFAOYSA-N

110883-34-6

Dibenz[b,f]oxepin-1-ethanamine,4,6,7-trimethoxy-N-methyl- (0 suppliers)

110883-31-3

Dibenz[b,f]oxepin-10(11H)-one (1 supplier)

23373-73-1

Dibenz[b,f]oxepin-10(11H)-one,11-[3-(methylamino)propyl]- (0 suppliers)

10360-83-5

Dibenz[b,f]oxepin-10-carboxylic acid, 2-chloro-10,11-dihydro-11-[(MethylaMino)Methyl]-, (10R,11R)-rel- (0 suppliers)

IUPAC Name: 3-chloro-5-(methylaminomethyl)-5,6-dihydrobenzo[b][1]benzoxepine-6-carboxylic acid | CAS Registry Number: 912356-10-6
Synonyms: (10R,11R)-2-Chloro-11-((methylamino)methyl)-10,11-dihydrodibenzo[b,f]oxepine-10-carboxylic acid, SCHEMBL963331

Molecular Formula:	C₁₇H₁₆ClNO₃	Molecular Weight:	317.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDCWWLYYNIFTQA-UHFFFAOYSA-N

912356-10-6

DIBENZ[B,F]OXEPIN-10-CARBOXYLIC ACID, 8-CHLORO-10,11-DIHYDRO-11-[(METHYLAMINO)METHYL]-, (10R,11R)-REL- (7 suppliers)

IUPAC Name: (5S,6S)-3-chloro-6-(methylaminomethyl)-5,6-dihydrobenzo[b][1]benzoxepine-5-carboxylic acid | CAS Registry Number: 912355-99-8
Synonyms: SureCN873139, KB-62505, (10S,11S)-8-chloro-11-((methylamino)methyl)-10,11-dihydrodibenzo[b,f]oxepine-10-carboxylic acid

Molecular Formula:	C₁₇H₁₆ClNO₃	Molecular Weight:	317.766840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDEBVKYOGYXKFY-CZUORRHYSA-N

912355-99-8

DIBENZ[B,F]OXEPIN-10-CARBOXYLIC ACID, 8-CHLORO-10,11-DIHYDRO-11-[(METHYLAMINO)METHYL]-, HCL (1:1), (10R,11R)-REL- (1 supplier)

IUPAC Name: 3-chloro-6-(methylaminomethyl)-5,6-dihydrobenzo[b][1]benzoxepine-5-carboxylic acid;hydrochloride | CAS Registry Number: 912356-00-4
Synonyms: SCHEMBL963557, (10R,11R)-8-Chloro-11-((methylamino)methyl)-10,11-dihydrodibenzo[b,f]oxepine-10-carboxylic acid hydrochloride

Molecular Formula:	C₁₇H₁₇Cl₂NO₃	Molecular Weight:	354.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ADLFSKYRAFFCAF-UHFFFAOYSA-N

912356-00-4

Dibenz[b,f]oxepin-10-ol (1 supplier)

23373-74-2

Dibenz[b,f]oxepin-2-aceticacid, 10,11-dihydro-a,8-dimethyl-11-oxo- (2 suppliers)

IUPAC Name: 2-(8-methyl-5-oxo-6H-benzo[b][1]benzoxepin-3-yl)propanoic acid | CAS Registry Number: 78499-27-1
Synonyms: Bermoprofen, Bermoprofen [INN], Bermoprofene [French], Bermoprofenum [Latin], Bermoprofeno [Spanish], AD-1590, BRN 4815717, 2-(8-Methyl-10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionic, 10,11-Dihydro-alpha,8-dimethyl-11-oxo-dibenz(b,f)oxepin-2-acetic acid, dl-2-(8-Methyl-10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)propionic acid, Propionic acid, 2-(8-methyl-10,11-dihydro-11-oxodibenz(b,f)oxepin-2-yl)-, DIBENZ(b,f)OXEPIN-2-ACETIC ACID, 10,11-DIHYDRO-alpha,8-DIMETHYL-11-OXO-, 72619-34-2, Bermoprofene, Bermoprofeno, Bermoprofenum, Dibenon, AC1Q1LGU, SureCN25434, AC1L1GJ9

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REHLODZXMGOGQP-UHFFFAOYSA-N

78499-27-1

Dibenz[b,f]oxepin-2-aceticacid, 8-carboxy-10,11-dihydro-11-hydroxy-a-methyl- (0 suppliers)

117668-39-0

Dibenz[b,f]oxepin-2-aceticacid, 8-carboxy-10,11-dihydro-a-methyl-11-oxo- (0 suppliers)

117668-40-3

Dibenz[b,f]oxepin-4-ol,3,6-dimethoxy-9-[2-(methylamino)ethyl]- (0 suppliers)

IUPAC Name: 2,10-dimethoxy-7-[2-(methylamino)ethyl]benzo[b][1]benzoxepin-1-ol | CAS Registry Number: 110883-30-2
Synonyms: 3,6-dimethoxy-9-(2-(methylamino)ethyl)dibenzo[b,f]oxepin-4-ol

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YGJQFPJAECGKQB-UHFFFAOYSA-N

110883-30-2

Dibenz[b,f]oxepin-4-ol,7,8-dimethoxy-1-[2-(methylamino)ethyl]- (1 supplier)

110883-32-4

Dibenz[b,f]oxepin-4-ol,9-[2-(dimethylamino)ethyl]-3,6-dimethoxy- (0 suppliers)

110883-33-5

Dibenz[b,j][1,5,8]oxadiazacycloundecine (1 supplier)

123770-88-7

Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin (1 supplier)

110912-19-1

Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin, 2,16(or 2,17)-bis(1,1-dimethylethyl)tetracosahydro- (1 supplier)

70936-93-5

Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin,2,16(or2,17)-bis(1,1-dimethylethyl)-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydro- (3 suppliers)

Synonyms: ST023590, MolPort-002-320-974, STK392309, AKOS001580925, MCULE-6688473892, 4,4' -DI-T-BUTYLDIBENZO-24-CROWN-8, AB01328001-02, AB01328001-03, 2,16-bis(tert-butyl)-5,6,7,8,9,10,11,12,13,14,19,20,21,22,23,24,25,26,27,28-ic osahydrodibenzo[a,m][24]annulene, 2,16-di-tert-butyl-6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosine

Molecular Formula:	C₃₂H₄₈O₈	Molecular Weight:	560.718720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AFHBDDNGQMCYKK-UHFFFAOYSA-N

71035-28-4

Dibenz[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosin-2-methanol (1 supplier)

221002-03-5

Dibenz[c,e][1,2]azaborine(8CI,9CI) (0 suppliers)

229-65-2

Dibenz[c,e][1,2]oxathiin (3 suppliers)

IUPAC Name: benzo[c][2,1]benzoxathiine 6,6-dioxide | CAS Registry Number: 4371-25-9
Synonyms: Biphenylsultone, HBP-sultone, AC1N8OVQ, SCHEMBL9016896, ZINC05517137, dibenz(c,e)(1,2)oxathiin 6,6-dioxide, benzo[c][2,1]benzoxathiine 6,6-dioxide

Molecular Formula:	C₁₂H₈O₃S	Molecular Weight:	232.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDZBQIFYQPXPIZ-UHFFFAOYSA-N

4371-25-9

DIBENZ[C,E][1,2]OXATHIIN, 6-OXIDE (1 supplier)

IUPAC Name: 5-(2-hydroxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 77972-18-0
Synonyms: 5-(2-hydroxyphenyl)imidazolidine-2,4-dione, 2,4-Imidazolidinedione, 5-(2-hydroxyphenyl)-, 5-(o-Hydroxyphenyl)hydantoin, AC1Q6LZ5, 5-(2-hydroxyphenyl)hydantoin, AC1L368B, SCHEMBL6277589, CTK8D6299, GKVUJUZMDDAMHS-UHFFFAOYSA-N, AKOS026717137, PL069679, 5-(2-Hydroxyphenyl)-2,4-imidazolidinedione, F2147-4475

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.174 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GKVUJUZMDDAMHS-UHFFFAOYSA-N

77972-18-0

Dibenz[c,e]azocin-3-amine (1 supplier)

104720-75-4

Dibenz[c,e]azocin-5(6H)-one (1 supplier)

104720-86-7

Dibenz[c,e]oxepin (1 supplier)

IUPAC Name: benzo[d][2]benzoxepine | CAS Registry Number: 219-98-7
Synonyms: benzo[d][2]benzoxepine, Dibenzo[c,E]oxepine #, AC1LCTU1, 3,4,5,6-Dibenzoxepine, CTK8H6369, BGXLAWQGTYAERO-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGXLAWQGTYAERO-UHFFFAOYSA-N

219-98-7

Dibenz[c,e]oxepin,5,7-dihydro- (1 supplier)

1136-22-7

Dibenz[c,e]oxepin-1,2,3,9,10,11-hexol,5,7-dihydro-, (S)- (9CI) (4 suppliers)

IUPAC Name: 5,7-dihydrobenzo[d][2]benzoxepine-1,2,3,9,10,11-hexol | CAS Registry Number: 154800-02-9
Synonyms: 5,7-dihydrodibenzo[c,e]oxepine-1,2,3,9,10,11-hexol, 5,7-Dihydro-1,2,3,9,10,11-hexahydroxydibenz(c,e)oxepin, DHHDO, AC1L4URI, AC1Q7B8Z, CHEMBL294037, CTK4C8404, CHEBI:194768, AR-1G6325, AG-J-48988, 5,7-dihydrobenzo[d][2]benzoxepine-1,2,3,9,10,11-hexol

Molecular Formula:	C₁₄H₁₂O₇	Molecular Weight:	292.240880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: SKICTLZCYREIRF-UHFFFAOYSA-N

154800-02-9

Dibenz[c,e]oxepin-5(7H)-one (11 suppliers)

IUPAC Name: 7H-benzo[d][2]benzoxepin-5-one | CAS Registry Number: 4445-34-5
Synonyms: dibenzo[c,e]oxepin-5(7H)-one, Dibenz(c,e)oxepine-5(7H)-one, AC1Q6HOW, ACMC-209jy5, AC1NE8E9, SureCN2208963, CTK1D7077, MolPort-001-835-203, 5H-benzo[d][2]benzoxepin-7-one, 7H-benzo[d][2]benzoxepin-5-one, ANW-30123, AKOS000276674, AK107522, KB-251326, 9-oxatricyclo[9.4.0.0^{2,7}]pentadeca-1(11),2(7),3,5,12,14-hexaen-8-one

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYCIYTZGOBZBME-UHFFFAOYSA-N

4445-34-5

Dibenz[c,e]oxepin-5(7H)-one,10,11-dihydroxy- 2,4,9-trimethoxy- (0 suppliers)

194924-01-1

Dibenz[c,e]oxepin-5(7H)-one,7,7-dimethyl- (1 supplier)

IUPAC Name: dibutyl-methyl-tridecylazanium | CAS Registry Number: 6672-74-8
Synonyms: AC1NPDJR, dibutyl-methyl-tridecylazanium

Molecular Formula:	C₂₂H₄₈N+	Molecular Weight:	326.623220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RIRXTNWASIBXQP-UHFFFAOYSA-N

6672-74-8

Dibenz[c,f]azocine,5,6,7,12-tetrahydro- (2 suppliers)

IUPAC Name: 5,10,11,12-tetrahydrobenzo[d][2]benzazocine | CAS Registry Number: 16031-95-1
Synonyms: BRN 1572859, 5,6,7,12-Tetrahydro-dibenz(c,f)azocine, Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-, AC1L4C9A, CTK8H1369, LS-60522, 5,10,11,12-tetrahydrobenzo[d][2]benzazocine

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BKROTJPQLNZYRG-UHFFFAOYSA-N

16031-95-1

DIBENZ[C,F]AZOCINE,5,6,7,12-TETRAHYDRO-6-ISOPROPYL-,MALEATE (1:1) (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine | CAS Registry Number: 18285-58-0
Synonyms: CID6444805, LS-60526, 5,6,7,12-Tetrahydro-6-isopropyl-dibenz(c,f)azocine maleate, Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-6-isopropyl-, maleate (1:1)

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.438200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FJDMWZVOUUYYAE-BTJKTKAUSA-N

18285-58-0

Dibenz[c,f]azocine,6-(2-chloroethyl)-5,6,7,12-tetrahydro-, hydrochloride (1:1) (2 suppliers)

IUPAC Name: 11-(2-chloroethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine;hydrochloride | CAS Registry Number: 18128-43-3
Synonyms: 6-(2-Chloroethyl)-5,6,7,12-tetrahydro-dibenz(c,f)azocine hydrochloride, Dibenz(c,f)azocine, 6-(2-chloroethyl)-5,6,7,12-tetrahydro-, hydrochloride, AC1L4ETM, LS-60513, 11-(2-chloroethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine hydrochloride

Molecular Formula:	C₁₇H₁₉Cl₂N	Molecular Weight:	308.245460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVRLHFGGUKKBPN-UHFFFAOYSA-N

18128-43-3

Dibenz[c,f]azocine,6-[(4-chlorophenyl)phenylmethyl]-5,6,7,12-tetrahydro- (1 supplier)

IUPAC Name: 11-[(4-chlorophenyl)-phenylmethyl]-10,12-dihydro-5H-benzo[d][2]benzazocine | CAS Registry Number: 16031-93-9
Synonyms: 5,6,7,12-Tetrahydro-6-(p-chloro-alpha-phenylbenzyl)dibenz(c,f)azocine, Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-6-(p-chloro-alpha-phenylbenzyl)-, AC1L4C97, LS-60525, 11-[(4-chlorophenyl)-phenylmethyl]-10,12-dihydro-5H-benzo[d][2]benzazocine

Molecular Formula:	C₂₈H₂₄ClN	Molecular Weight:	409.949860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWQCYFRAHRCGKA-UHFFFAOYSA-N

16031-93-9

DIBENZ[C,F]AZOCINE,6-BUTYL-5,6,7,12-TETRAHYDRO- HBR (2 suppliers)

IUPAC Name: 11-butyl-10,12-dihydro-5H-benzo[d][2]benzazocine hydrobromide | CAS Registry Number: 18128-37-5
Synonyms: CID205506, LS-60512, 6-Butyl-5,6,7,12-tetrahydro-dibenz(c,f)azocine hydrobromide, Dibenz(c,f)azocine, 6-butyl-5,6,7,12-tetrahydro-, hydrobromide

Molecular Formula:	C₁₉H₂₄BrN	Molecular Weight:	346.304560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FXPOOJSCLGJVBO-UHFFFAOYSA-N

18128-37-5

Dibenz[c,f]azocine-6(5H)-ethanol,7,12-dihydro-, hydrobromide (1:1) (1 supplier)

IUPAC Name: 2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)ethanol;hydrobromide | CAS Registry Number: 18128-39-7
Synonyms: 7,12-Dihydro-dibenz(c,f)azocine-6(5H)-ethanol hydrobromide, Dibenz(c,f)azocine-6(5H)-ethanol, 7,12-dihydro-, hydrobromide, AC1L4ETA, LS-60518, 2-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)ethanol hydrobromide

Molecular Formula:	C₁₇H₂₀BrNO	Molecular Weight:	334.250800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJDGLUARVWQEJG-UHFFFAOYSA-N

18128-39-7

Dibenz[c,f]indeno[1,2,3-ij][2,7]naphthyridine(7CI,8CI,9CI) (1 supplier)

Synonyms: BRN 0619018, Dibenz(c,f)indeno(1,2,3-ij)(2,7)naphthyridine, CCRIS 8437, AC1L53WB, AKOS030593815, 9,14-Diazadibenzo[a,e]acephenanthrylene, LS-60581, PL049467, 9,23-DIAZAHEXACYCLO[14.7.1.0(2),?.0?,(2)?.0(1)?,(1)?.0(1)?,(2)(2)]TETRACOSA-1(24),2,4,6,8,10,12,14,16,18,20,22-DODECAENE

Molecular Formula:	C₂₂H₁₂N₂	Molecular Weight:	304.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYKPQGNQCUTHNH-UHFFFAOYSA-N

193-40-8

Dibenz[c,g]azecin-13(14H)-one,3,10-dihydroxy-, (5E,7Z)- (0 suppliers)

196086-14-3

Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-10,11-dihydroxy-3,4-dimethoxy-6-methyl- (4 suppliers)

53964-96-8

Dibenz[c,g]azecin-13(6H)-one,5,7,8,14-tetrahydro-4-hydroxy-3,10,11-trimethoxy-6-methyl- (2 suppliers)

IUPAC Name: 4-hydroxy-3,10,11-trimethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one | CAS Registry Number: 60332-15-2
Synonyms: NSC282146, PROTOTHALIPINE, AC1L888C, NSC-282146, 4-hydroxy-3,10,11-trimethoxy-6-methyl-5,7,8,14-tetrahydrobenzo[e][2]benzazecin-13-one

Molecular Formula:	C₂₁H₂₅NO₅	Molecular Weight:	371.426900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OTIXTLQHXDIHCP-UHFFFAOYSA-N

60332-15-2

DIBENZ[C,H]ACRIDINE (6 suppliers)

223-53-3

Dibenz[c,h]acridine,7-methyl- (2 suppliers)

Synonyms: BRN 0237938, 7-Methyldibenz(c,h)acridine, 9-Methyl-3,4,5,6-dibenzacridine, 10-Methyl-1,2:7,8-dibenzacridine, DIBENZ(c,h)ACRIDINE, 7-METHYL-, AC1L2926, LS-60299, 5-20-08-00662 (Beilstein Handbook Reference)

Molecular Formula:	C₂₂H₁₅N	Molecular Weight:	293.361200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZFBNFRKCKEAPQ-UHFFFAOYSA-N

59652-21-0

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