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CHEMICAL products beginning with : D
15001 to 15050 of 38779 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]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)
Compound Structure 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: C13H10BrNOMolecular Weight: 276.133 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H9Cl2NOMolecular Weight: 266.121 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H10BrNOMolecular Weight: 276.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWRJKDHSQYSBOR-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: 10-chloro-3-methyl-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 1099463-80-5
Synonyms: SCHEMBL8561406, 4-chloro-10,11-dihydro-8-methyl-dibenz[b,f][1,4]oxazepine

Molecular Formula: C14H12ClNOMolecular Weight: 245.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWNNMMXQZITVII-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: 1-bromo-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 1160244-59-6
Synonyms: SCHEMBL13098143, 6-bromo-10,11-dihydro-dibenz[b,f][1,4]oxazepine

Molecular Formula: C13H10BrNOMolecular Weight: 276.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHRTUXUDYAXBKF-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: 1-chloro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 157161-11-0
Synonyms: SCHEMBL9262051, 6-chloro-10,11-dihydro-dibenz[b,f][1,4]oxazepine

Molecular Formula: C13H10ClNOMolecular Weight: 231.679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMUQVZIXYUBAGH-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: 2-chloro-10-methyl-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 1099463-81-6
Synonyms: SCHEMBL8562293, 7-chloro-10,11-dihydro-4-methyl-dibenz[b,f][1,4]oxazepine

Molecular Formula: C14H12ClNOMolecular Weight: 245.706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QELDKSCBQDGCGW-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: 3-chloro-7-methoxybenzo[b][1,4]benzoxazepine | CAS Registry Number: 1078729-11-9
Synonyms: SCHEMBL1341802, 8-chloro-1-methoxy-dibenz[b,f][1,4]oxazepine

Molecular Formula: C14H10ClNO2Molecular Weight: 259.689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNCFRWIPOQTOAH-UHFFFAOYSA-N

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)
Compound Structure IUPAC Name: 3-fluorobenzo[b][1,4]benzoxazepine | CAS Registry Number: 1018682-87-5
Synonyms: 8-fluoro-dibenz[b,f][1,4]oxazepine

Molecular Formula: C13H8FNOMolecular Weight: 213.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHSWIWNDHZRNIJ-UHFFFAOYSA-N

1018682-87-5
Dibenz[b,f][1,4]oxazepine, 8-fluoro-10,11-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 3-fluoro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 157161-03-0
Synonyms: SCHEMBL9266460, 8-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: UGYHRZCTDJJTBI-UHFFFAOYSA-N

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
Dibenz[b,f][1,4]oxazepine, 9-chloro- (0 suppliers)72933-02-9
Dibenz[b,f][1,4]oxazepine,11-methyl- (3 suppliers)
Compound Structure IUPAC Name: 6-methylbenzo[b][1,4]benzoxazepine | CAS Registry Number: 2868-49-7
Synonyms: BRN 0517480, 11-Methyldibenz(b,f)(1,4)oxazepine, DIBENZ(b,f)(1,4)OXAZEPINE, 11-METHYL-, AC1L2AUN, AmbscF-144681, SureCN1773258, Oprea1_628777, CHEMBL1256342, CTK8I0141, 6-methylbenzo[b][1,4]benzoxazepine, ZINC05192010, AKOS000425322, 11-Methyldibenzo[B,F][1,4]Oxazepine, LS-61576

Molecular Formula: C14H11NOMolecular Weight: 209.243240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOEHNTZDRKGNJG-UHFFFAOYSA-N

2868-49-7
Dibenz[b,f][1,4]oxazepine,2-chloro-11-(4-methyl-1-piperazinyl)- (1 supplier)
Dibenz[b,f][1,4]oxazepine-10(11H)-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: 6H-benzo[b][1,4]benzoxazepine-5-carbothioamide | CAS Registry Number: 103248-88-0
Synonyms: BRN 5551868, Dibenz(b,f)(1,4)oxazepine-10(11H)-carbothiamide, ACMC-20m64a, AGN-PC-00NN6W, CTK0H6932, LS-61558

Molecular Formula: C14H12N2OSMolecular Weight: 256.322880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CUCZNTNHQSKNNB-UHFFFAOYSA-N

103248-88-0
Dibenz[b,f][1,4]oxazepine-10(11H)-carboxylicacid, 8-chloro-, 2-[3-(ethylsulfonyl)-1-oxopropyl]hydrazide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N'-(3-ethylsulfonylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide | CAS Registry Number: 102251-91-2
Synonyms: SC 42867, CHEMBL155667, SC-42867, Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-(3-(ethylsulfonyl)-1-oxopropyl)hydrazide, AC1L2T4Q, LS-61559, 3-chloro-N'-(3-ethylsulfonylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide, 8-chloro-N'-[3-(ethylsulfonyl)propanoyl]dibenzo[b,f][1,4]oxazepine-10(11H)-carbohydrazide

Molecular Formula: C19H20ClN3O5SMolecular Weight: 437.897200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MKWZNWIFSJUXCI-UHFFFAOYSA-N

102251-91-2
DIBENZ[B,F][1,4]OXAZEPINE-11-CARBONITRILE (2 suppliers)80012-66-4
Dibenz[b,f][1,4]oxazepine-7-aceticacid, 3-fluoro-10,11-dihydro-a-methyl-11-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(9-fluoro-6-oxo-5H-benzo[b][1,4]benzoxazepin-2-yl)propanoic acid | CAS Registry Number: 109790-28-5
Synonyms: BRN 5607897, 10,11-Dihydro-3-fluoro-alpha-methyl-11-oxodibenz(b,f)(1,4)oxazepine-7-acetic acid, Dibenz(b,f)(1,4)oxazepine-7-acetic acid, 10,11-dihydro-3-fluoro-alpha-methyl-11-oxo-, Propanoic acid, 2-(10,11-dihydro-3-fluoro-11-oxodibenz(b,f)(1,4)oxazepin-7-yl)-, AC1MIBEE, LS-61555, 2-(9-fluoro-6-oxo-5H-benzo[b][1,4]benzoxazepin-2-yl)propanoic acid

Molecular Formula: C16H12FNO4Molecular Weight: 301.269183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZHJNVGCCPBBFPI-UHFFFAOYSA-N

109790-28-5
Dibenz[b,f][1,4]oxazepine-8-aceticacid, 2-amino-10,11-dihydro-a-methyl-11-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(8-amino-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid | CAS Registry Number: 109790-31-0
Synonyms: BRN 5608107, 10,11-Dihydro-2-amino-alpha-methyl-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid, Dibenz(b,f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-2-amino-alpha-methyl-11-oxo-, AC1MIBEN, LS-61553, 2-(8-amino-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid

Molecular Formula: C16H14N2O4Molecular Weight: 298.293360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DWQDXVLJGKJWSZ-UHFFFAOYSA-N

109790-31-0
Dibenz[b,f][1,4]oxazepine-8-aceticacid, 2-chloro-10,11-dihydro-a-methyl-11-oxo- (2 suppliers)
Compound Structure IUPAC Name: 2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid | CAS Registry Number: 109790-29-6
Synonyms: BRN 5607678, 10,11-Dihydro-2-chloro-alpha-methyl-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid, Dibenz(b,f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-2-chloro-alpha-methyl-11-oxo-, Propanoic acid, 2-(10,11-dihydro-2-chloro-11-oxodibenz(b,f)(1,4)oxazepin-7-yl)-, AC1MIBEH, LS-61554, 2-(8-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid

Molecular Formula: C16H12ClNO4Molecular Weight: 317.723780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVFWVQBUTMXBIU-UHFFFAOYSA-N

109790-29-6
Dibenz[b,f][1,4]oxazepine-8-aceticacid, 3-fluoro-10,11-dihydro-a-methyl-11-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(9-fluoro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid | CAS Registry Number: 109823-13-4
Synonyms: BRN 5607918, 10,11-Dihydro-3-fluoro-alpha-methyl-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid, Dibenz(b,f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-3-fluoro-alpha-methyl-11-oxo-, AC1MIBH8, LS-61556, 2-(9-fluoro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid

Molecular Formula: C16H12FNO4Molecular Weight: 301.269183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AVBQXJHIZOXWJL-UHFFFAOYSA-N

109823-13-4
Dibenz[b,f][1,4]oxazepine-8-carboxylic acid, 10,11-dihydro-11-oxo (0 suppliers)81679-39-2
Dibenz[b,f][1,4]oxazepine-8-carboxylic acid, 10,11-dihydro-11-oxo-, ethyl ester (0 suppliers)81679-41-6
Dibenz[b,f][1,4]oxazepine-8-carboxylic acid, 10,11-dihydro-11-oxo-, methyl ester (0 suppliers)623906-44-5
Dibenz[b,f][1,4]oxazepine-8-carboxylic acid,10,11-dihydro-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 10-methoxy-5,6-dihydrobenzo[b][1,4]benzoxazepine-3-carboxylic acid | CAS Registry Number: 75451-25-1
Synonyms: SCHEMBL11154069, SAYSVGQZPLCGOM-UHFFFAOYSA-N, AZ-1355F, PL069048, 10,11-dihydro-4-methoxydibenz[b,f][1,4]oxazepine-8-carboxylic acid, 15-METHOXY-2-OXA-9-AZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3(8),4,6,12,14-HEXAENE-6-CARBOXYLIC ACID

Molecular Formula: C15H13NO4Molecular Weight: 271.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SAYSVGQZPLCGOM-UHFFFAOYSA-N

75451-25-1
Dibenz[b,f]imidazo[1,2-d][1,4]thiazepine (1 supplier)
Compound Structure Synonyms: BRN 1077886, Dibenz(b,f)imidazo(1,2-d)(1,4)thiazepine, Imidazo(1,2-d)dibenzo(b,f)thiazepine-1,4 [French], AC1MIKFG, AGN-PC-0KODPK, CTK8J6949, LS-60579, Imidazo(1,2-d)dibenzo(b,f)thiazepine-1,4

Molecular Formula: C15H10N2SMolecular Weight: 250.318300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHXRJYPWVXAIED-UHFFFAOYSA-N

62538-84-5
DIBENZ[B,F]OXEPIN (3 suppliers)
Compound Structure IUPAC Name: 2,5-bis(3-chlorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 2639-17-0
Synonyms: 2,5-bis(3-chlorophenyl)-1,3,4-oxadiazole, NSC90457, AC1Q3SPV, Maybridge3_006998, AC1L61XY, CTK4F7805, MolPort-002-922-669, HMS1450O02, SJC00156, AR-1D3999, NSC-90457, ZINC00113180, AKOS004906218, AG-J-57963, IDI1_018385, 1,3,4-Oxadiazole,2,5-bis(3-chlorophenyl)-, A821034, 1,3,4-Oxadiazole,2,5-bis(m-chlorophenyl)- (7CI); NSC 90457

Molecular Formula: C14H8Cl2N2OMolecular Weight: 291.132120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFLKLLSKJNPBDD-UHFFFAOYSA-N

2639-17-0
Dibenz[b,f]oxepin-1-ethanamine,4,6,7-trimethoxy-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(1,2,10-trimethoxybenzo[b][1]benzoxepin-7-yl)ethanamine | CAS Registry Number: 110883-34-6
Synonyms: Secosarcocapnine, CTK8G5646, PL041494, DIMETHYL(2-{4,14,15-TRIMETHOXY-2-OXATRICYCLO[9.4.0.0(3),?]PENTADECA-1(11),3,5,7,9,12,14-HEPTAEN-7-YL}ETHYL)AMINE

Molecular Formula: C21H25NO4Molecular Weight: 355.434 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OKTZGJJABWSKMT-UHFFFAOYSA-N

110883-34-6
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