Dibenz[b,f][1,4]oxazepine, 11-chloro-,Dibenz[b,f][1,4]oxazepine, 2,11-dichloro- Suppliers & Manufacturers

CHEMICAL products beginning with : D

20901 to 20950 of 51583 results Page:

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PRODUCT NAME

CAS Registry Number

Dibenz[b,f][1,4]oxazepine, 11-chloro- (6 suppliers)

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:	C₁₃H₈ClNO	Molecular Weight:	229.661720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USQRYWGUCOATEU-UHFFFAOYSA-N

62469-61-8

Dibenz[b,f][1,4]oxazepine, 2,11-dichloro- (5 suppliers)

IUPAC Name: 6,8-dichlorobenzo[b][1,4]benzoxazepine | CAS Registry Number: 3455-14-9
Synonyms: 2,11-Dichlorodibenzo[b,f][1,4]oxazepine, CS-M1761, CS-14506, Dibenz[b,f][1,4]oxazepine,2,11-dichloro-

Molecular Formula:	C₁₃H₇Cl₂NO	Molecular Weight:	264.105 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REOFTPBYJKJOPQ-UHFFFAOYSA-N

3455-14-9

Dibenz[b,f][1,4]oxazepine, 2,4-dichloro-10,11-dihydro- (0 suppliers)

IUPAC Name: 8,10-dichloro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 1099463-78-1
Synonyms: SCHEMBL8559100, 2,4-dichloro-10,11-dihydro-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₃H₉Cl₂NO	Molecular Weight:	266.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVJQVZIMHGHFFU-UHFFFAOYSA-N

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)

IUPAC Name: 3,8-dichloro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 157161-06-3
Synonyms: SCHEMBL9273786, 2,8-dichloro-10,11-dihydro-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₃H₉Cl₂NO	Molecular Weight:	266.121 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSGNWKHPWHWJBD-UHFFFAOYSA-N

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)

IUPAC Name: 8-bromobenzo[b][1,4]benzoxazepine | CAS Registry Number: 204847-31-4
Synonyms: AGN-PC-0374QT, AKOS003622196

Molecular Formula:	C₁₃H₈BrNO	Molecular Weight:	274.112720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMEDCIRBRYWAAN-UHFFFAOYSA-N

204847-31-4

Dibenz[b,f][1,4]oxazepine, 2-chloro- (0 suppliers)

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:	C₁₃H₈ClNO	Molecular Weight:	229.661720 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 8-fluorobenzo[b][1,4]benzoxazepine | CAS Registry Number: 204847-30-3
Synonyms: AGN-PC-0O7FY7

Molecular Formula:	C₁₃H₈FNO	Molecular Weight:	213.207123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IZDGUDKEWYIDPZ-UHFFFAOYSA-N

204847-30-3

Dibenz[b,f][1,4]oxazepine, 2-fluoro-10,11-dihydro- (0 suppliers)

IUPAC Name: 8-fluoro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 1099463-83-8
Synonyms: SCHEMBL8557450, 2-fluoro-10,11-dihydro-dibenz[b,f][1,4]oxazepine

Molecular Formula:	C₁₃H₁₀FNO	Molecular Weight:	215.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTQINERSNJHULE-UHFFFAOYSA-N

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)

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:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFVCRVMKZQWJOB-UHFFFAOYSA-N

60287-95-8

Dibenz[b,f][1,4]oxazepine, 2-nitro- (3 suppliers)

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:	C₁₃H₈N₂O₃	Molecular Weight:	240.214220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYLIEQPXLCNFKC-UHFFFAOYSA-N

16398-29-1

Dibenz[b,f][1,4]oxazepine, 3-bromo-10,11-dihydro- (0 suppliers)

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:	C₁₃H₁₀BrNO	Molecular Weight:	276.133 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₉Cl₂NO	Molecular Weight:	266.121 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₀BrNO	Molecular Weight:	276.133 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWRJKDHSQYSBOR-UHFFFAOYSA-N

1160244-35-8

Dibenz[b,f][1,4]oxazepine, 4-chloro- (0 suppliers)

IUPAC Name: 10-chlorobenzo[b][1,4]benzoxazepine | CAS Registry Number: 204847-35-8
Synonyms: AGN-PC-01ZU88, SCHEMBL8129756

Molecular Formula:	C₁₃H₈ClNO	Molecular Weight:	229.661720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOAAEVREFWHCIY-UHFFFAOYSA-N

204847-35-8

Dibenz[b,f][1,4]oxazepine, 4-chloro-10,11-dihydro- (0 suppliers)

IUPAC Name: 10-chloro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 142031-63-8
Synonyms: AGN-PC-09Z0TO, SCHEMBL8561609

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₂ClNO	Molecular Weight:	245.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWNNMMXQZITVII-UHFFFAOYSA-N

1099463-80-5

Dibenz[b,f][1,4]oxazepine, 4-fluoro- (0 suppliers)

IUPAC Name: 10-fluorobenzo[b][1,4]benzoxazepine | CAS Registry Number: 204847-34-7
Synonyms: AGN-PC-0O7FYK

Molecular Formula:	C₁₃H₈FNO	Molecular Weight:	213.207123 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃H₁₀BrNO	Molecular Weight:	276.133 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₁₀ClNO	Molecular Weight:	231.679 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 2-chloro-5,6-dihydrobenzo[b][1,4]benzoxazepine | CAS Registry Number: 142031-65-0
Synonyms: AGN-PC-09XK1D, SCHEMBL8556344

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₂ClNO	Molecular Weight:	245.706 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₀ClNO₂	Molecular Weight:	259.689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNCFRWIPOQTOAH-UHFFFAOYSA-N

1078729-11-9

Dibenz[b,f][1,4]oxazepine, 8-chloro-10,11-dihydro- (1 supplier)

2244-59-9

Dibenz[b,f][1,4]oxazepine, 8-fluoro- (0 suppliers)

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:	C₁₃H₈FNO	Molecular Weight:	213.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHSWIWNDHZRNIJ-UHFFFAOYSA-N

1018682-87-5

Dibenz[b,f][1,4]oxazepine, 8-fluoro-10,11-dihydro- (0 suppliers)

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:	C₁₃H₁₀FNO	Molecular Weight:	215.227 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₃H₈BrNO	Molecular Weight:	274.112720 [g/mol]
H-Bond Donor:	0	H-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- (2 suppliers)

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:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₄H₁₂N₂OS	Molecular Weight:	256.322880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUCZNTNHQSKNNB-UHFFFAOYSA-N

103248-88-0

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