Dibenz[b,f][1,4]oxazepin-11(10H)-one, 8-methyl,Dibenz[b,f][1,4]oxazepin-11(10H)-one, 8-methyl-2-nitro Suppliers & Manufacturers

CHEMICAL products beginning with : D

20851 to 20900 of 51488 results Page:

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PRODUCT NAME

CAS Registry Number

Dibenz[b,f][1,4]oxazepin-11(10H)-one, 8-methyl (0 suppliers)

29389-93-3

Dibenz[b,f][1,4]oxazepin-11(10H)-one, 8-methyl-2-nitro (0 suppliers)

IUPAC Name: 3-methyl-8-nitro-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 16398-19-9
Synonyms: MLS000728713, 8-Methyl-2-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one, SMR000306992, 3-methyl-8-nitro-5H-benzo[b][1,4]benzoxazepin-6-one, AC1LDOIT, Oprea1_845543, cid_623037, CHEMBL1562747, SCHEMBL13437129, SCHEMBL15679897, BDBM69240, ZINC88720, MolPort-002-710-131, UAZQPUJBGXZXBM-UHFFFAOYSA-N, HMS2694F06, STK764743, AKOS001746336, MCULE-9072756686, ST4063317, SR-01000533099

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAZQPUJBGXZXBM-UHFFFAOYSA-N

16398-19-9

Dibenz[b,f][1,4]oxazepin-11(10H)-one, 8-methyl-3-nitro (0 suppliers)

948013-69-2

Dibenz[b,f][1,4]oxazepin-11(10H)-one, 8-nitro (0 suppliers)

54255-64-0

Dibenz[b,f][1,4]oxazepin-11(10H)-one, 9-methoxy (0 suppliers)

60287-36-7

Dibenz[b,f][1,4]oxazepin-11(10H)-one,2-amino-7,10-dimethyl- (2 suppliers)

IUPAC Name: 8-amino-2,5-dimethylbenzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 135810-45-6
Synonyms: 2Am-7,10diMe-DBOA-11one, 2-Amino-7,10-dimethyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 2-Amino-7,10-dimethyl-dibenz[b,f][1,4]oxazepin-11-(10H)-one, Dibenzoxazepinone 27, AC1L9RA2, SureCN9004267, CHEMBL301222, CL 1145, 8-amino-2,5-dimethylbenzo[b][1,4]benzoxazepin-6-one

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTYHXCRYMXKNCE-UHFFFAOYSA-N

135810-45-6

Dibenz[b,f][1,4]oxazepin-11(10H)-one,2-hydroxy-7,10-dimethyl- (1 supplier)

IUPAC Name: 8-hydroxy-2,5-dimethylbenzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 140413-01-0
Synonyms: 2OH-7,10diMe-DBOA-11one, 7,10-Dimethyl-2-hydroxy-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 7,10-Dimethyl-2-hydroxy-dibenz[b,f][1,4]oxazepin-11-(10H)-one, Dibenzoxazepinone 39, AC1L9RAE, CHEMBL55610, 8-hydroxy-2,5-dimethylbenzo[b][1,4]benzoxazepin-6-one

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAQWPIAFUKEARE-UHFFFAOYSA-N

140413-01-0

Dibenz[b,f][1,4]oxazepin-11(10H)-one,3-fluoro- (1 supplier)

IUPAC Name: 9-fluoro-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 109790-32-1
Synonyms: BRN 1120716, 3-Fluorodibenz(b,f)(1,4)oxazepin-11(10H)-one, Dibenz(b,f)(1,4)oxazepin-11(10H)-one, 3-fluoro-, AC1MIBEQ, LS-61582, 9-fluoro-5H-benzo[b][1,4]benzoxazepin-6-one

Molecular Formula:	C₁₃H₈FNO₂	Molecular Weight:	229.206523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYZOFOAXNCQMSP-UHFFFAOYSA-N

109790-32-1

Dibenz[b,f][1,4]oxazepin-2-amine, N,N-dimethyl- (0 suppliers)

21636-28-2

Dibenz[b,f][1,4]oxazepin-3-ol, 10,11-dihydro- (0 suppliers)

60287-51-6

Dibenz[b,f][1,4]oxazepine (1 supplier)

204847-37-0

Dibenz[b,f][1,4]oxazepine, 1-chloro- (0 suppliers)

85985-83-7

Dibenz[b,f][1,4]oxazepine, 1-fluoro-10,11-dihydro- (0 suppliers)

IUPAC Name: 7-fluoro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 1185111-85-6
Synonyms: 1-fluoro-10,11-dihydro-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKSDRUWMIMQPHC-UHFFFAOYSA-N

1185111-85-6

Dibenz[b,f][1,4]oxazepine, 1-methoxy- (0 suppliers)

60287-46-9

Dibenz[b,f][1,4]oxazepine, 1-methyl- (0 suppliers)

60288-08-6

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

IUPAC Name: 5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 2244-60-2
Synonyms: 10,11-Dihydrodibenzo[b,f][1,4]oxazepine, 10,11-Dihydro-dibenzo[b,f][1,4]oxazepine, YUFONPPSLOZSAT-UHFFFAOYSA-N, SBB013171, AK174521, 10H,11H-dibenzo[b,f]1,4-oxazepine, ZERO/005128, AC1LDJ6X, Oprea1_098511, Oprea1_141767, MLS000032077, SCHEMBL1368071, CHEMBL1530361, CTK5J7032, MolPort-001-990-778, HMS2189D18, ZINC356516, 7674AD, MFCD00506428, STK776274

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUFONPPSLOZSAT-UHFFFAOYSA-N

2244-60-2

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

60314-78-5

Dibenz[b,f][1,4]oxazepine, 10,11-dihydro-2-methyl- (5 suppliers)

IUPAC Name: 8-methyl-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 443749-33-5
Synonyms: 2-Methyl-10,11-dihydro-dibenzo[b,f][1,4]oxazepine, ST039222, 8-methyl-5,6-dihydrobenzo[b][1,4]benzoxazepine, 2-methyl-10H,11H-dibenzo[b,f]1,4-oxazepine, ZINC00141366, AGN-PC-0JUCGD, AC1LDL14, Oprea1_347930, Oprea1_544040, MLS000029671, SCHEMBL8560344, CHEMBL1363220, CTK6C0425, MolPort-001-990-139, HMS1612L13, HMS2156N09, HMS3313I08, SBB007402, STK768175, AKOS000300472

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCEYQLGZLWZIPV-UHFFFAOYSA-N

443749-33-5

Dibenz[b,f][1,4]oxazepine, 10,11-dihydro-2-nitro- (4 suppliers)

IUPAC Name: 8-nitro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 16398-30-4
Synonyms: 2-nitro-10,11-dihydrodibenzo[b,f][1,4]oxazepine, MS-2475, ZINC04054639, AC1MWYEF, AGN-PC-0KZZHH, MLS000755827, CHEMBL1301347, HMS2620H16, AKOS015994242, MCULE-4681748521, SMR000337485, 8-nitro-5,6-dihydrobenzo[b][1,4]benzoxazepine

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJLQJZJURLIBTR-UHFFFAOYSA-N

16398-30-4

Dibenz[b,f][1,4]oxazepine, 10,11-dihydro-3-methoxy- (0 suppliers)

IUPAC Name: 9-methoxy-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 214624-37-0
Synonyms: AGN-PC-02XN7Q, SCHEMBL5738880, JWXZMIJQSIWDDX-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWXZMIJQSIWDDX-UHFFFAOYSA-N

214624-37-0

Dibenz[b,f][1,4]oxazepine, 10,11-dihydro-3-methyl- (0 suppliers)

IUPAC Name: 9-methyl-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 1099463-77-0
Synonyms: SCHEMBL8556755, 10,11-dihydro-3-methyl-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQBFVVGHIJYYSF-UHFFFAOYSA-N

1099463-77-0

Dibenz[b,f][1,4]oxazepine, 10,11-dihydro-6-methoxy- (0 suppliers)

60287-52-7

Dibenz[b,f][1,4]oxazepine, 10,11-dihydro-8-(trifluoromethyl)- (1 supplier)

IUPAC Name: 3-(trifluoromethyl)-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 20927-50-8
Synonyms: AGN-PC-0NKWYK, SCHEMBL8786431

Molecular Formula:	C₁₄H₁₀F₃NO	Molecular Weight:	265.230510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEAFLCADRWDEGN-UHFFFAOYSA-N

20927-50-8

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

IUPAC Name: 3-methoxy-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 60287-53-8
Synonyms: AGN-PC-0NIDGR, SCHEMBL9266843

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJXGOOZXQGDPGM-UHFFFAOYSA-N

60287-53-8

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

IUPAC Name: 3-methyl-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 142031-64-9
Synonyms: AGN-PC-02CBGX, SCHEMBL9266525

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCTQCLWOIYCZML-UHFFFAOYSA-N

142031-64-9

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

IUPAC Name: 3-nitro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 157161-07-4
Synonyms: SCHEMBL9269692, 10,11-dihydro-8-nitro-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSXFVPNQSWEPLI-UHFFFAOYSA-N

157161-07-4

Dibenz[b,f][1,4]oxazepine, 11-chloro- (7 suppliers)

IUPAC Name: 6-chlorobenzo[b][1,4]benzoxazepine | CAS Registry Number: 62469-61-8
Synonyms: 11-Chlorodibenzo[b,f][1,4]oxazepine, SureCN311434, AC1OER20, 6-chlorobenzo[b][1,4]benzoxazepine, AKOS016013834, AK127844, KB-217622

Molecular Formula:	C₁₃H₈ClNO	Molecular Weight:	229.661720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USQRYWGUCOATEU-UHFFFAOYSA-N

62469-61-8

Dibenz[b,f][1,4]oxazepine, 2,11-dichloro- (6 suppliers)

IUPAC Name: 6,8-dichlorobenzo[b][1,4]benzoxazepine | CAS Registry Number: 3455-14-9
Synonyms: 2,11-Dichlorodibenzo[b,f][1,4]oxazepine, CS-M1761, CS-14506, Dibenz[b,f][1,4]oxazepine,2,11-dichloro-

Molecular Formula:	C₁₃H₇Cl₂NO	Molecular Weight:	264.105 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REOFTPBYJKJOPQ-UHFFFAOYSA-N

3455-14-9

Dibenz[b,f][1,4]oxazepine, 2,4-dichloro-10,11-dihydro- (0 suppliers)

IUPAC Name: 8,10-dichloro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 1099463-78-1
Synonyms: SCHEMBL8559100, 2,4-dichloro-10,11-dihydro-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₃H₉Cl₂NO	Molecular Weight:	266.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVJQVZIMHGHFFU-UHFFFAOYSA-N

1099463-78-1

Dibenz[b,f][1,4]oxazepine, 2,8-dichloro- (0 suppliers)

60288-06-4

Dibenz[b,f][1,4]oxazepine, 2,8-dichloro-10,11-dihydro- (0 suppliers)

IUPAC Name: 3,8-dichloro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 157161-06-3
Synonyms: SCHEMBL9273786, 2,8-dichloro-10,11-dihydro-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₃H₉Cl₂NO	Molecular Weight:	266.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSGNWKHPWHWJBD-UHFFFAOYSA-N

157161-06-3

Dibenz[b,f][1,4]oxazepine, 2-(trifluoromethyl)- (0 suppliers)

60288-07-5

Dibenz[b,f][1,4]oxazepine, 2-bromo- (0 suppliers)

IUPAC Name: 8-bromobenzo[b][1,4]benzoxazepine | CAS Registry Number: 204847-31-4
Synonyms: AGN-PC-0374QT, AKOS003622196

Molecular Formula:	C₁₃H₈BrNO	Molecular Weight:	274.112720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMEDCIRBRYWAAN-UHFFFAOYSA-N

204847-31-4

Dibenz[b,f][1,4]oxazepine, 2-chloro- (0 suppliers)

IUPAC Name: 8-chlorobenzo[b][1,4]benzoxazepine | CAS Registry Number: 2770-18-5
Synonyms: AGN-PC-0NIEBI, SCHEMBL13930215, 2-chlorodibenzo[b,f][1,4]oxazepin-11-yl

Molecular Formula:	C₁₃H₈ClNO	Molecular Weight:	229.661720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KYBURKVYWGXDRK-UHFFFAOYSA-N

2770-18-5

Dibenz[b,f][1,4]oxazepine, 2-chloro-10,11-dihydro- (0 suppliers)

2244-57-7

Dibenz[b,f][1,4]oxazepine, 2-fluoro- (0 suppliers)

IUPAC Name: 8-fluorobenzo[b][1,4]benzoxazepine | CAS Registry Number: 204847-30-3
Synonyms: AGN-PC-0O7FY7

Molecular Formula:	C₁₃H₈FNO	Molecular Weight:	213.207123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZDGUDKEWYIDPZ-UHFFFAOYSA-N

204847-30-3

Dibenz[b,f][1,4]oxazepine, 2-fluoro-10,11-dihydro- (0 suppliers)

IUPAC Name: 8-fluoro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 1099463-83-8
Synonyms: SCHEMBL8557450, 2-fluoro-10,11-dihydro-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTQINERSNJHULE-UHFFFAOYSA-N

1099463-83-8

Dibenz[b,f][1,4]oxazepine, 2-methoxy- (0 suppliers)

60287-41-4

Dibenz[b,f][1,4]oxazepine, 2-methyl- (0 suppliers)

IUPAC Name: 8-methylbenzo[b][1,4]benzoxazepine | CAS Registry Number: 60287-95-8
Synonyms: AC1LJC2B, AGN-PC-0JY2QO, AmbscPOD_05/0279, Oprea1_376573, 8-methylbenzo[b][1,4]benzoxazepine, ZINC00508564

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFVCRVMKZQWJOB-UHFFFAOYSA-N

60287-95-8

Dibenz[b,f][1,4]oxazepine, 2-nitro- (3 suppliers)

IUPAC Name: 8-nitrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 16398-29-1
Synonyms: 2-nitrodibenzo[b,f][1,4]oxazepine, MS-2474, ZINC03033154, AGN-PC-0LNMVF, AC1NPJ5W, MLS000755806, CHEMBL1338975, MolPort-002-887-197, HMS2620H06, 8-nitrobenzo[b][1,4]benzoxazepine, AKOS005107787, MCULE-1553185921, SMR000337484

Molecular Formula:	C₁₃H₈N₂O₃	Molecular Weight:	240.214220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYLIEQPXLCNFKC-UHFFFAOYSA-N

16398-29-1

Dibenz[b,f][1,4]oxazepine, 3-bromo-10,11-dihydro- (0 suppliers)

IUPAC Name: 9-bromo-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 1160244-32-5
Synonyms: SCHEMBL13098106, 3-bromo-10,11-dihydro-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₃H₁₀BrNO	Molecular Weight:	276.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPKMBPIYHZUYGO-UHFFFAOYSA-N

1160244-32-5

Dibenz[b,f][1,4]oxazepine, 3-chloro- (0 suppliers)

76274-51-6

Dibenz[b,f][1,4]oxazepine, 3-chloro-10,11-dihydro- (0 suppliers)

179620-12-3

Dibenz[b,f][1,4]oxazepine, 3-methoxy- (0 suppliers)

60287-42-5

Dibenz[b,f][1,4]oxazepine, 4,6-dimethyl- (0 suppliers)

60288-03-1

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

IUPAC Name: 3,10-dichloro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 1099463-79-2
Synonyms: SCHEMBL8559691, 4,8-dichloro-10,11-dihydro-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₃H₉Cl₂NO	Molecular Weight:	266.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNSSGCPORNKZFK-UHFFFAOYSA-N

1099463-79-2

Dibenz[b,f][1,4]oxazepine, 4,8-dimethyl- (0 suppliers)

55113-24-1

Dibenz[b,f][1,4]oxazepine, 4-bromo-10,11-dihydro- (0 suppliers)

IUPAC Name: 10-bromo-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 1160244-35-8
Synonyms: SCHEMBL13098108, 4-bromo-10,11-dihydro-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₃H₁₀BrNO	Molecular Weight:	276.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWRJKDHSQYSBOR-UHFFFAOYSA-N

1160244-35-8

Dibenz[b,f][1,4]oxazepine, 4-chloro- (0 suppliers)

IUPAC Name: 10-chlorobenzo[b][1,4]benzoxazepine | CAS Registry Number: 204847-35-8
Synonyms: AGN-PC-01ZU88, SCHEMBL8129756

Molecular Formula:	C₁₃H₈ClNO	Molecular Weight:	229.661720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOAAEVREFWHCIY-UHFFFAOYSA-N

204847-35-8

Dibenz[b,f][1,4]oxazepine, 4-chloro-10,11-dihydro- (0 suppliers)

IUPAC Name: 10-chloro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 142031-63-8
Synonyms: AGN-PC-09Z0TO, SCHEMBL8561609

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLKFWZITIYADHH-UHFFFAOYSA-N

142031-63-8

20851 to 20900 of 51488 results Page:

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