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CHEMICAL products beginning with : D
14301 to 14350 of 37318 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 [287] 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dibenz[b,e]oxepin-11-carboxamide,N-[2,6-bis(1-methylethyl)phenyl]-2-bromo-6,11-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144170-10-5
Synonyms: KF 17828, 2-Bromo-6,11-dihydro-N-(2,6-diisopropylphenyl)dibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-bromo-, Dibenz(b,e)oxepin-11-carboxamide, N-(2,6-bis(1-methylethyl)phenyl)-2-bromo-6,11-dihydro-, N-(2,6-Bis(1-methylethyl)phenyl)-2-bromo-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide, N-(2,6-Bis(1-methylethyl)phenyl)-2-bromo-6,11-dihydrodibenz(b,e)oxepin-11-carboxamide, AC1L55ZF, SureCN8797482, CHEMBL166556, CHEBI:378286, LS-61600, 2-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula: C27H28BrNO2Molecular Weight: 478.420720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJLGIHBSQSODDV-UHFFFAOYSA-N

144170-10-5
Dibenz[b,e]oxepin-11-carboxamide,N-[2,6-bis(1-methylethyl)phenyl]-2-chloro-6,11-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144170-09-2
Synonyms: 2-Chloro-6,11-dihydro-N-(2,6-diisopropylphenyl)dibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-chloro-, N-(2,6-Bis(1-methylethyl)phenyl)-2-chloro-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide, AC1MILWZ, SureCN8797541, CHEMBL354494, CHEBI:378323, LS-61602, 2-chloro-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula: C27H28ClNO2Molecular Weight: 433.969720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTVLOCHSRQDIMC-UHFFFAOYSA-N

144170-09-2
Dibenz[b,e]oxepin-11-carboxamide,N-[2,6-bis(1-methylethyl)phenyl]-2-cyano-6,11-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-cyano-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144170-15-0
Synonyms: 2-Cyano-6,11-dihydro-N-(2,6-diisopropylphenyl)-dibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-cyano-, N-(2,6-Bis(1-methylethyl)phenyl)-2-cyano-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide, AC1MILX3, SureCN8797094, CHEMBL167785, CHEBI:378771, LS-61603, 2-cyano-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula: C28H28N2O2Molecular Weight: 424.534120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIDOBCZEQCDCFR-UHFFFAOYSA-N

144170-15-0
Dibenz[b,e]oxepin-11-carboxamide,N-[2,6-bis(1-methylethyl)phenyl]-2-fluoro-6,11-dihydro- (1 supplier)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-fluoro-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144170-08-1
Synonyms: 2-Fluoro-6,11-dihydro-N-(2,6-diisopropylphenyl)dibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-fluoro-, N-(2,6-Bis(1-methylethyl)phenyl)-2-fluoro-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide, AC1MILWX, SureCN8797024, CHEMBL353958, CHEBI:378689, LS-61604, N-[2,6-di(propan-2-yl)phenyl]-2-fluoro-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula: C27H28FNO2Molecular Weight: 417.515123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RWLUEHGGPAVAAQ-UHFFFAOYSA-N

144170-08-1
Dibenz[b,e]oxepin-11-carboxamide,N-[2,6-bis(1-methylethyl)phenyl]-6,11-dihydro-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(trifluoromethyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144170-12-7
Synonyms: 6,11-Dihydro-N-(2,6-diisopropylphenyl)-2-trifluoromethyl-dibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-(trifluoromethyl)-, AC1MILX1, SureCN8797861, CHEMBL354290, CHEBI:378201, LS-61606, N-[2,6-di(propan-2-yl)phenyl]-2-(trifluoromethyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula: C28H28F3NO2Molecular Weight: 467.522630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DICGWXUOYQBIMK-UHFFFAOYSA-N

144170-12-7
Dibenz[b,e]oxepin-11-ol (1 supplier)138639-74-4
Dibenz[b,e]oxepin-2-acetic acid (1 supplier)138889-93-7
Dibenz[b,e]oxepin-2-acetic acid,6,11-dihydro-11-[2-[4-(phenylmethyl)- 1-piperidinyl]ethylidene]-,(11E)-,(2E)-2-butenedioate (2:1) (0 suppliers)124907-44-4
Dibenz[b,e]oxepin-2-aceticacid, 6,11-dihydro-a-methyl-11-oxo- (2 suppliers)
Compound Structure IUPAC Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanoic acid | CAS Registry Number: 56427-43-1
Synonyms: BRN 3983495, 2-(6,11-Dihydro-11-oxodibenz(b,e)oxepin-2-yl)propionic acid, DIBENZ(b,e)OXEPIN-2-ACETIC ACID, 6,11-DIHYDRO-alpha-METHYL-11-OXO-, AC1L26NS, SureCN9222163, LS-61588, 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanoic acid

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUQVRUQZFSMMIL-UHFFFAOYSA-N

56427-43-1
Dibenz[b,e]oxepin-2-carbonitrile (1 supplier)233261-64-8
Dibenz[b,e]oxepin-2-carboxamide (1 supplier)233261-63-7
Dibenz[b,e]oxepin-2-carboxylic acid (1 supplier)138889-91-5
Dibenz[b,e]oxepin-2-carboxylicacid, 11-[2-(5,6-dimethyl-1H-benzimidazol-1-yl)ethylidene]-6,11-dihydro-,sodium salt, (11E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: sodium;(11E)-11-[2-(5,6-dimethylbenzimidazol-1-yl)ethylidene]-6H-benzo[c][1]benzoxepine-2-carboxylate | CAS Registry Number: 127166-41-0
Synonyms: KW-3635, KW 3635, Dibenz(b,e)oxepin-2-carboxylic acid, 11-(2-(5,6-dimethyl-1H-benzimidazol-1-yl)ethylidene)-6,11-dihydro-, sodium salt (E)-, Sodium 11-(2-(5,6-dimethyl-1-benzimidazolyl)ethylidine)-6,11-dihydrodibenz(b,e)oxepine-2-carboxylate, LS-186927

Molecular Formula: C26H21N2NaO3Molecular Weight: 432.446309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWELWDMCBFWKQN-CSFJJMQLSA-M

127166-41-0
Dibenz[b,e]oxepin-2-carboxylicacid, 6,11-dihydro-11-[[2-[(2-methoxybenzoyl)amino]ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 11-[2-[(2-methoxybenzoyl)amino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid | CAS Registry Number: 123227-23-6
Synonyms: 11-((2-((2-Methoxybenzoyl)amino)ethyl)thio)-6,11-dihydro-dibenz(b,e)oxepin-2-carboxylic acid, Dibenz(b,e)oxepin-2-carboxylic acid, 6,11-dihydro-11-((2-((2-methoxybenzoyl)amino)ethyl)thio)-, AC1MISGB, ACMC-20mqg1, SureCN9377226, CHEMBL422253, CTK0I3494, CHEBI:288524, LS-61622, 11-[2-[(2-methoxybenzoyl)amino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid

Molecular Formula: C25H23NO5SMolecular Weight: 449.518820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MQQIVJZNLKLAEC-UHFFFAOYSA-N

123227-23-6
Dibenz[b,e]oxepin-2-carboxylicacid, 6,11-dihydro-11-[[2-[(2-thienylsulfonyl)amino]ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 11-[2-(thiophen-2-ylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid | CAS Registry Number: 123226-56-2
Synonyms: 11-(2-((2-Thienylsulfonyl)amino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin-2-carboxylic acid, Dibenz(b,e)oxepin-2-carboxylic acid, 6,11-dihydro-11-((2-(((2-thienylsulfonyl)amino)ethyl)thio)-, ACMC-20mqfy, AC1MISFZ, SureCN9372336, CHEMBL326047, CTK0H8884, CHEBI:288504, LS-61629, L002735, 11-[2-(thiophen-2-ylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid

Molecular Formula: C21H19NO5S3Molecular Weight: 461.574260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FWAIMJFFTBLKLA-UHFFFAOYSA-N

123226-56-2
Dibenz[b,e]oxepin-2-carboxylicacid, 6,11-dihydro-11-[[2-[(8-quinolinylsulfonyl)amino]ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 11-[2-(quinolin-8-ylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid | CAS Registry Number: 123226-84-6
Synonyms: 11-(2-((8-Quinolylsulfonyl)amino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin-2-carboxylic acid, Dibenz(b,e)oxepin-2-carboxylic acid, 6,11-dihydro-11-((2-((8-quinolinysulfonyl)amino)ethyl)thio)-, ACMC-20mqfz, AC1MISG2, SureCN9371671, CHEMBL324355, CTK0I2117, LS-61628, 11-[2-(quinolin-8-ylsulfonylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid

Molecular Formula: C26H22N2O5S2Molecular Weight: 506.593280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QZTLAGHTXBQEPH-UHFFFAOYSA-N

123226-84-6
Dibenz[b,e]oxepin-2-carboxylicacid, 6,11-dihydro-11-[[2-[(phenylsulfonyl)amino]ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 11-[2-(benzenesulfonamido)ethylamino]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid | CAS Registry Number: 123226-93-7
Synonyms: 11-((2-((Phenylsulfonyl)amino)ethyl)amino)-6,11-dihydro-dibenz(b,e)oxepin-2-carboxylic acid, Dibenz(b,e)oxepin-2-carboxylic acid, 6,11-dihydro-11-((2-((phenylsulfonyl)amino)ethyl)amino)-, ACMC-20mqg0, AC1MISG8, SureCN9378334, CTK0H9097, LS-61626, 11-[2-(benzenesulfonamido)ethylamino]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid

Molecular Formula: C23H22N2O5SMolecular Weight: 438.496180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XCERSDSRUXAURT-UHFFFAOYSA-N

123226-93-7
Dibenz[b,e]oxepin-2-carboxylicacid, 6,11-dihydro-11-[[2-[4-(phenylmethyl)-1-piperidinyl]ethyl]thio]-, sodiumsalt (1:1) (0 suppliers)124907-31-9
Dibenz[b,e]oxepin-2-carboxylicacid, 9-bromo-6,11-dihydro-11-[[2-[(phenylsulfonyl)amino]ethyl]thio]- (1 supplier)
Compound Structure IUPAC Name: 11-[2-(benzenesulfonamido)ethylsulfanyl]-9-bromo-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid | CAS Registry Number: 123226-48-2
Synonyms: 9-Bromo-11-(2-(phenylsulfonylamino)ethyl)thio-6,11-dihydrodibenz(b,e)oxepin-2-carboxylic acid, Dibenz(b,e)oxepin-2-carboxylic acid, 6,11-dihydro-9-bromo-11-((2-(phenylsulfonyl)amino)ethyl)thio)-, ACMC-20mqfw, AC1MISFT, SureCN9374527, CHEMBL114102, CTK0I2577, CHEBI:288900, LS-61615, L002721, 11-[2-(benzenesulfonamido)ethylsulfanyl]-9-bromo-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid

Molecular Formula: C23H20BrNO5S2Molecular Weight: 534.442600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CUEOARNCNVPJMT-UHFFFAOYSA-N

123226-48-2
Dibenz[b,e]oxepin-2-ethanol (1 supplier)56427-65-7
Dibenz[b,e]oxepin-2-ol (1 supplier)233261-36-4
Dibenz[b,e]oxepin-2-propanoic acid (1 supplier)138890-02-5
Dibenz[b,e]oxepin-3-aceticacid, 6,11-dihydro-11-oxo-, 2,3-dihydroxypropyl ester (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate | CAS Registry Number: 63883-19-2
Synonyms: BRN 1328761, 2,3-Dihydroxypropyl 6,11-dihydro-11-oxodibenz(b,e)oxepin-3-acetate, Dibenz(b,e)oxepin-3-acetic acid, 6,11-dihydro-11-oxo-, (2,3-dihydroxypropyl) ester, AC1L2CU1, LS-61596, 2,3-dihydroxypropyl (11-oxo-6,11-dihydrodibenzo[b,e]oxepin-3-yl)acetate, 2,3-dihydroxypropyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-3-yl)acetate

Molecular Formula: C19H18O6Molecular Weight: 342.342620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MLBJASFXUVNGLK-UHFFFAOYSA-N

63883-19-2
Dibenz[b,e]oxepin-3-carboxylic acid (1 supplier)148589-35-9
Dibenz[b,e]oxepin-6(11H)-one (1 supplier)65006-91-9
dibenz[b,e]oxepin-6,11-dione (13 suppliers)
Compound Structure IUPAC Name: benzo[c][1]benzoxepine-6,11-dione | CAS Registry Number: 15128-50-4
Synonyms: NCIOpen2_004443, Dibenz[b,e]oxepin-6,11-dione, MLS002694055, NSC77975, MolPort-002-045-160, CID254145, ZINC01713880, SMR001559987, Benzoic acid, o-salicyloyl-, .epsilon.-lactone, .epsilon.-Lactone of 2-carboxy-2'-hydroxybenzophenone

Molecular Formula: C14H8O3Molecular Weight: 224.211520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOKBSFKAGIUKJN-UHFFFAOYSA-N

15128-50-4
Dibenz[b,e]oxepin-9-acetic acid (1 supplier)65006-93-1
Dibenz[b,e]oxepin-9-acetonitrile (1 supplier)65006-92-0
Dibenz[b,e]oxonin-7,13(6H,8H)-dione,3,10,11-trihydroxy- (0 suppliers)26696-13-9
Dibenz[b,e]oxonin-7,13(6H,8H)-dione,3,4,10,11-tetrahydroxy- (0 suppliers)26696-14-0
Dibenz[b,f][1,4,5]oxadiazepine(9CI) (1 supplier)
Compound Structure IUPAC Name: benzo[c][5,1,2]benzoxadiazepine | CAS Registry Number: 257-09-0
Synonyms: SureCN11767356, AGN-PC-003KC2, CTK1A6542

Molecular Formula: C12H8N2OMolecular Weight: 196.204720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRROFENMTBTBHC-UHFFFAOYSA-N

257-09-0
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)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)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 (1 supplier)
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 (1 supplier)
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)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)1160244-31-4
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 3-chloro (0 suppliers)3158-88-1
14301 to 14350 of 37318 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 [287] 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
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