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
14401 to 14450 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,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)
Compound Structure IUPAC Name: 3-(trifluoromethyl)-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 20927-50-8
Synonyms: AGN-PC-0NKWYK, SCHEMBL8786431

Molecular Formula: C14H10F3NOMolecular Weight: 265.230510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEAFLCADRWDEGN-UHFFFAOYSA-N

20927-50-8
Dibenz[b,f][1,4]oxazepine, 10,11-dihydro-8-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 60287-53-8
Synonyms: AGN-PC-0NIDGR, SCHEMBL9266843

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJXGOOZXQGDPGM-UHFFFAOYSA-N

60287-53-8
Dibenz[b,f][1,4]oxazepine, 10,11-dihydro-8-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 142031-64-9
Synonyms: AGN-PC-02CBGX, SCHEMBL9266525

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCTQCLWOIYCZML-UHFFFAOYSA-N

142031-64-9
Dibenz[b,f][1,4]oxazepine, 10,11-dihydro-8-nitro- (0 suppliers)157161-07-4
Dibenz[b,f][1,4]oxazepine, 11-chloro- (7 suppliers)
Compound Structure 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: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USQRYWGUCOATEU-UHFFFAOYSA-N

62469-61-8
Dibenz[b,f][1,4]oxazepine, 2,4-dichloro-10,11-dihydro- (0 suppliers)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)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)
Compound Structure IUPAC Name: 8-bromobenzo[b][1,4]benzoxazepine | CAS Registry Number: 204847-31-4
Synonyms: AGN-PC-0374QT, AKOS003622196

Molecular Formula: C13H8BrNOMolecular Weight: 274.112720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMEDCIRBRYWAAN-UHFFFAOYSA-N

204847-31-4
Dibenz[b,f][1,4]oxazepine, 2-chloro- (0 suppliers)
Compound Structure 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: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: 8-fluorobenzo[b][1,4]benzoxazepine | CAS Registry Number: 204847-30-3
Synonyms: AGN-PC-0O7FY7

Molecular Formula: C13H8FNOMolecular Weight: 213.207123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZDGUDKEWYIDPZ-UHFFFAOYSA-N

204847-30-3
Dibenz[b,f][1,4]oxazepine, 2-fluoro-10,11-dihydro- (0 suppliers)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)
Compound Structure 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: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFVCRVMKZQWJOB-UHFFFAOYSA-N

60287-95-8
Dibenz[b,f][1,4]oxazepine, 2-nitro- (0 suppliers)
Compound Structure 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: C13H8N2O3Molecular Weight: 240.214220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SYLIEQPXLCNFKC-UHFFFAOYSA-N

16398-29-1
Dibenz[b,f][1,4]oxazepine, 3-bromo-10,11-dihydro- (0 suppliers)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)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)1160244-35-8
Dibenz[b,f][1,4]oxazepine, 4-chloro- (0 suppliers)
Compound Structure IUPAC Name: 10-chlorobenzo[b][1,4]benzoxazepine | CAS Registry Number: 204847-35-8
Synonyms: AGN-PC-01ZU88, SCHEMBL8129756

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOAAEVREFWHCIY-UHFFFAOYSA-N

204847-35-8
Dibenz[b,f][1,4]oxazepine, 4-chloro-10,11-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 10-chloro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 142031-63-8
Synonyms: AGN-PC-09Z0TO, SCHEMBL8561609

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLKFWZITIYADHH-UHFFFAOYSA-N

142031-63-8
Dibenz[b,f][1,4]oxazepine, 4-chloro-10,11-dihydro-8-methyl- (0 suppliers)1099463-80-5
Dibenz[b,f][1,4]oxazepine, 4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 10-fluorobenzo[b][1,4]benzoxazepine | CAS Registry Number: 204847-34-7
Synonyms: AGN-PC-0O7FYK

Molecular Formula: C13H8FNOMolecular Weight: 213.207123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMEFTGPCYHIJTQ-UHFFFAOYSA-N

204847-34-7
Dibenz[b,f][1,4]oxazepine, 4-methoxy- (0 suppliers)60287-43-6
Dibenz[b,f][1,4]oxazepine, 4-methyl- (0 suppliers)55113-23-0
Dibenz[b,f][1,4]oxazepine, 6-bromo-10,11-dihydro- (0 suppliers)1160244-59-6
Dibenz[b,f][1,4]oxazepine, 6-chloro- (0 suppliers)85985-81-5
Dibenz[b,f][1,4]oxazepine, 6-chloro-10,11-dihydro- (0 suppliers)157161-11-0
Dibenz[b,f][1,4]oxazepine, 6-methoxy- (0 suppliers)60287-47-0
Dibenz[b,f][1,4]oxazepine, 6-methyl- (0 suppliers)60287-97-0
Dibenz[b,f][1,4]oxazepine, 7-chloro-10,11-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 142031-65-0
Synonyms: AGN-PC-09XK1D, SCHEMBL8556344

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOODGQSZHGRPSK-UHFFFAOYSA-N

142031-65-0
Dibenz[b,f][1,4]oxazepine, 7-chloro-10,11-dihydro-4-methyl- (0 suppliers)1099463-81-6
Dibenz[b,f][1,4]oxazepine, 7-methoxy- (0 suppliers)60287-44-7
Dibenz[b,f][1,4]oxazepine, 7-methyl- (0 suppliers)60287-98-1
Dibenz[b,f][1,4]oxazepine, 8-(trifluoromethyl)- (0 suppliers)85985-82-6
Dibenz[b,f][1,4]oxazepine, 8-chloro- (0 suppliers)2244-62-4
Dibenz[b,f][1,4]oxazepine, 8-chloro-1-methoxy- (0 suppliers)1078729-11-9
Dibenz[b,f][1,4]oxazepine, 8-chloro-10,11-dihydro- (0 suppliers)2244-59-9
Dibenz[b,f][1,4]oxazepine, 8-fluoro- (0 suppliers)1018682-87-5
Dibenz[b,f][1,4]oxazepine, 8-fluoro-10,11-dihydro- (0 suppliers)157161-03-0
Dibenz[b,f][1,4]oxazepine, 8-methoxy- (0 suppliers)60287-29-8
Dibenz[b,f][1,4]oxazepine, 8-nitro- (0 suppliers)69801-03-2
Dibenz[b,f][1,4]oxazepine, 9-bromo- (0 suppliers)
Compound Structure IUPAC Name: 4-bromobenzo[b][1,4]benzoxazepine | CAS Registry Number: 613662-95-6
Synonyms: AGN-PC-0I1XQQ, SCHEMBL3521825, 9-bromodibenzo[b,f][1,4]oxazepine, 9-bromo-dibenzo[b,f][1,4]oxazepine

Molecular Formula: C13H8BrNOMolecular Weight: 274.112720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFVLITOYBPZQBS-UHFFFAOYSA-N

613662-95-6
14401 to 14450 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company