Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
15901 to 15950 of 41252 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 [319] 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dibenz[b,f][1,4]oxazepin-11(10H)-one (2 suppliers)120013-36-7
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 1-chloro (0 suppliers)3158-89-2
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 1-methyl (0 suppliers)3158-87-0
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 2,4-dichloro (0 suppliers)
Compound Structure IUPAC Name: 8,10-dichloro-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 3950-70-7
Synonyms: MFCD20260077, 2,4-Dichloro-dibenz[b,f][1,4]oxazepin-11(10H)-one

Molecular Formula: C13H7Cl2NO2Molecular Weight: 280.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWDALQLBRKNXGK-UHFFFAOYSA-N

3950-70-7
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 2,7-dinitro (0 suppliers)
Compound Structure IUPAC Name: 2,8-dinitro-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 16398-20-2
Synonyms: dibenz[b,f][1,4]oxazepin-11(10h)-one, 2,7-dinitro

Molecular Formula: C13H7N3O6Molecular Weight: 301.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KNJZXQZZYXQKBT-UHFFFAOYSA-N

16398-20-2
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 2,8-dichloro (0 suppliers)3950-71-8
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 2,8-dinitro (0 suppliers)
Compound Structure IUPAC Name: 3,8-dinitro-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 16398-17-7
Synonyms: dibenz[b,f][1,4]oxazepin-11(10h)-one, 2,8-dinitro

Molecular Formula: C13H7N3O6Molecular Weight: 301.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XQLWYSNRBXGATG-UHFFFAOYSA-N

16398-17-7
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 2-(dimethylamino) (0 suppliers)54252-92-5
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 2-(trifluoromethyl) (0 suppliers)21636-22-6
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 2-amino-8-chloro (2 suppliers)
Compound Structure IUPAC Name: 8-amino-3-chloro-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 23474-55-7
Synonyms: F2189-0290, 2-amino-8-chlorodibenzo[b,f][1,4]oxazepin-11(10H)-one, AGN-PC-0NI1NX, MolPort-009-689-696, ZINC34936230, AKOS015957604, MCULE-5778692543, L-4197, 8-amino-3-chloro-5H-benzo[b][1,4]benzoxazepin-6-one, 13-amino-6-chloro-2-oxa-9-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one

Molecular Formula: C13H9ClN2O2Molecular Weight: 260.675760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZJWVAGJKRYALX-UHFFFAOYSA-N

23474-55-7
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 2-amino-8-methyl (3 suppliers)
Compound Structure IUPAC Name: 8-amino-3-methyl-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 23474-59-1
Synonyms: F2189-0288, SCHEMBL17988262, MolPort-009-689-694, ZINC34936228, AKOS015957588, MCULE-4619585035, 2-amino-8-methyldibenzo[b,f][1,4]oxazepin-11(10H)-one, 13-amino-6-methyl-2-oxa-9-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one

Molecular Formula: C14H12N2O2Molecular Weight: 240.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDUPKIWBASICCK-UHFFFAOYSA-N

23474-59-1
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 2-bromo (0 suppliers)3158-92-7
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 2-fluoro (0 suppliers)3158-90-5
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 2-hydroxy (0 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 60287-08-3
Synonyms: AGN-PC-0NIDGP, SCHEMBL9094478, Dibenz[b,f][1,4]oxazepin-11(10H)-one, 2-hydroxy-

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYFNGJJHDKLEMA-UHFFFAOYSA-N

60287-08-3
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 2-methyl (0 suppliers)3158-93-8
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 3-(trifluoromethyl) (0 suppliers)
Compound Structure IUPAC Name: 9-(trifluoromethyl)-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 1024010-37-4
Synonyms: SCHEMBL1366016, dibenz[b,f][1,4]oxazepin-11(10h)-one, 3-(trifluoromethyl)

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

InChIKey: JMMFGWSIHDMKSZ-UHFFFAOYSA-N

1024010-37-4
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 3-amino (0 suppliers)23474-63-7
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 3-bromo (0 suppliers)
Compound Structure IUPAC Name: 9-bromo-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 1160244-31-4
Synonyms: SCHEMBL13098107, dibenz[b,f][1,4]oxazepin-11(10h)-one, 3-bromo

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

InChIKey: FXRBQNAQJUGQPR-UHFFFAOYSA-N

1160244-31-4
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 3-chloro (0 suppliers)3158-88-1
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 3-methoxy (0 suppliers)
Compound Structure IUPAC Name: 9-methoxy-5H-benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 54584-61-1
Synonyms: AGN-PC-00KEEK, SCHEMBL5739380, FRLXTDKFLNMKOI-UHFFFAOYSA-N, Dibenz[b,f][1,4]oxazepin-11(10H)-one, 3-methoxy-

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRLXTDKFLNMKOI-UHFFFAOYSA-N

54584-61-1
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 (1 supplier)
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 (2 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
15901 to 15950 of 41252 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 [319] 320 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company