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CHEMICAL products beginning with : D
21401 to 21450 of 52596 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 [429] 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 3-methyl (0 suppliers)3158-86-9
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 3-nitro (0 suppliers)
Compound Structure IUPAC Name: 9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 16398-23-5
Synonyms: 3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one, ST082898, 3-nitro-10H-dibenzo[b,f]1,4-oxazepin-11-one, ZERO/001833, AC1LOI2D, Oprea1_561512, MLS000728825, CHEMBL1419946, SCHEMBL13436930, MolPort-002-720-709, ZECJBSVSQDIAAF-UHFFFAOYSA-N, HMS2735B06, ZINC1075957, SBB001930, STK772136, AKOS001756560, MCULE-6489427350, SMR000307103, 9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one, 3-Nitro-10H-dibenzo[b,f][1,4]oxazepin-11-one

Molecular Formula: C13H8N2O4Molecular Weight: 256.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZECJBSVSQDIAAF-UHFFFAOYSA-N

16398-23-5
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 4,8-dichloro (0 suppliers)3950-72-9
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 4-bromo (0 suppliers)179458-05-0
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 4-chloro (0 suppliers)3158-94-9
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 4-ethyl (0 suppliers)3158-96-1
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 4-methyl (0 suppliers)3158-95-0
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 6-bromo (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 1160244-58-5
Synonyms: SCHEMBL13098144, dibenz[b,f][1,4]oxazepin-11(10h)-one, 6-bromo

Molecular Formula: C13H8BrNO2Molecular Weight: 290.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWBUBTKOOUBYJW-UHFFFAOYSA-N

1160244-58-5
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 6-chloro (0 suppliers)3158-97-2
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 7-amino (0 suppliers)23474-64-8
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 7-chloro (0 suppliers)3158-75-6
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 7-chloro-4-methyl (0 suppliers)3950-76-3
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 7-methoxy (0 suppliers)60287-35-6
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 7-methoxy-2-nitro (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-8-nitro-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 16398-24-6
Synonyms: dibenz[b,f][1,4]oxazepin-11(10h)-one, 7-methoxy-2-nitro

Molecular Formula: C14H10N2O5Molecular Weight: 286.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHCJFKVLLAVZBJ-UHFFFAOYSA-N

16398-24-6
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 7-methyl (0 suppliers)60344-89-0
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 7-methyl-2-nitro (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-8-nitro-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 135810-39-8
Synonyms: MS-0690, 7-methyl-2-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one, ZINC04105269, AGN-PC-0KZ88H, MLS000755638, AC1MV696, SCHEMBL2113066, CHEMBL1703542, MolPort-002-886-198, PTULHSNFKGQOAW-UHFFFAOYSA-N, HMS2611O03, AKOS005109106, MCULE-7383774916, SMR000337315, 2-methyl-8-nitro-5H-benzo[b][1,4]benzoxazepin-6-one, 7-methyl-2-nitro-dibenzo[b,f][1,4]oxazepin-(10h)one, 2-nitro-7-methyldibenz[b,f][1,4]oxazepin-11(10H)-one, 7-Methyl-2-nitro-dibenzo[b,f][1,4]oxazepin-11(10H)one, Dibenz[b,f][1,4]oxazepin-11(10H)-one, 7-methyl-2-nitro-

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTULHSNFKGQOAW-UHFFFAOYSA-N

135810-39-8
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 7-nitro (0 suppliers)
Compound Structure IUPAC Name: 2-nitro-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 16398-27-9
Synonyms: dibenz[b,f][1,4]oxazepin-11(10h)-one, 7-nitro

Molecular Formula: C13H8N2O4Molecular Weight: 256.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWRXSIPPINBNST-UHFFFAOYSA-N

16398-27-9
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 8-(hydroxymethyl) (0 suppliers)
Compound Structure IUPAC Name: 3-(hydroxymethyl)-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 623906-43-4
Synonyms: AGN-PC-0HY1XM, SCHEMBL2929778, VUWJPXBPTDYWJC-UHFFFAOYSA-N, 8-(hydroxymethyl)dibenzo[b,f][1,4]oxazepin-(10h)-one, 8-(hydroxymethyl)dibenzo[b,f][1,4]oxazepin-11 (10H)-one, 8-(hydroxymethyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8-(hydroxymethyl) dibenzo [b, f] [1,4] oxazepin-(10h)-one, Dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8-(hydroxymethyl)-

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VUWJPXBPTDYWJC-UHFFFAOYSA-N

623906-43-4
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 8-(trifluoromethyl) (0 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 31450-67-6
Synonyms: SCHEMBL1368116, MFCD20260088, 8-(Trifluoromethyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8-(Trifluoromethyl)dibenzo[b,f][1,4]oxazepine-11(10H)-one

Molecular Formula: C14H8F3NO2Molecular Weight: 279.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAXWZHLSPRPSBA-UHFFFAOYSA-N

31450-67-6
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 8-amino (0 suppliers)54252-96-9
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 8-bromo (0 suppliers)858670-77-6
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 8-chloro (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 3158-76-7
Synonyms: dibenz[b,f][1,4]oxazepin-11(10h)-one, 8-chloro-, 2-Chlorodibenz(b,f)-1,4-oxazepin-11(10H)-one, 8-chlorodibenzo[b,f][1,4]oxazepin-11(10H)-one, SR-01000945207, AC1L2RAY, AC1Q3QYH, DSSTox_CID_31503, DSSTox_RID_97388, DSSTox_GSID_57714, SCHEMBL172370, CHEMBL3183108, DTXSID4057714, 8-chloro-10,11-dihydrodibenz[b,f][1,4]oxazepin-11-one, CQTGCCLTIDNYHT-UHFFFAOYSA-N, ZINC5934706, Tox21_113919, STK693656, AKOS005605649, MCULE-2833032184, NCGC00262923-01

Molecular Formula: C13H8ClNO2Molecular Weight: 245.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQTGCCLTIDNYHT-UHFFFAOYSA-N

3158-76-7
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 8-chloro-2-nitro (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-8-nitro-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 16398-18-8
Synonyms: 8-chloro-2-nitro-10H-dibenzo[b,f][1,4]oxazepin-11-one

Molecular Formula: C13H7ClN2O4Molecular Weight: 290.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCRJKTLSTAYODP-UHFFFAOYSA-N

16398-18-8
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 8-chloro-3-nitro (0 suppliers)889971-92-0
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 8-chloro-4-methyl (0 suppliers)3950-77-4
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 8-fluoro (0 suppliers)479680-97-2
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 8-methoxy (0 suppliers)60287-56-1
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 8-methoxy-2-nitro (0 suppliers)54255-57-1
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)
Compound Structure 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: C14H10N2O4Molecular Weight: 270.244 [g/mol]
H-Bond Donor: 1H-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- (0 suppliers)
Compound Structure 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: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTYHXCRYMXKNCE-UHFFFAOYSA-N

135810-45-6
Dibenz[b,f][1,4]oxazepin-11(10H)-one,2-hydroxy-7,10-dimethyl- (0 suppliers)
Compound Structure 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: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAQWPIAFUKEARE-UHFFFAOYSA-N

140413-01-0
Dibenz[b,f][1,4]oxazepin-11(10H)-one,3-fluoro- (0 suppliers)
Compound Structure 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: C13H8FNO2Molecular Weight: 229.206523 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H10FNOMolecular Weight: 215.227 [g/mol]
H-Bond Donor: 1H-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- (4 suppliers)
Compound Structure 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: C13H11NOMolecular Weight: 197.237 [g/mol]
H-Bond Donor: 1H-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- (3 suppliers)
Compound Structure 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: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCEYQLGZLWZIPV-UHFFFAOYSA-N

443749-33-5
Dibenz[b,f][1,4]oxazepine, 10,11-dihydro-2-nitro- (2 suppliers)
Compound Structure 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: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJLQJZJURLIBTR-UHFFFAOYSA-N

16398-30-4
Dibenz[b,f][1,4]oxazepine, 10,11-dihydro-3-methoxy- (0 suppliers)
Compound Structure 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: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JWXZMIJQSIWDDX-UHFFFAOYSA-N

214624-37-0
Dibenz[b,f][1,4]oxazepine, 10,11-dihydro-3-methyl- (0 suppliers)
Compound Structure 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: C14H13NOMolecular Weight: 211.264 [g/mol]
H-Bond Donor: 1H-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
21401 to 21450 of 52596 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 [429] 430 431 432 433 434 435 436 437 438 439 440 >> Next 50 Results
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