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CHEMICAL products beginning with : D
15651 to 15700 of 39268 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 
DIBENZO[B,E]THIEPIN-11-PROPYLAMINE,6,11-DIHYDRO-N,N-DIMETHYL- HCL,HYDRATE (2:2:1) (3 suppliers)
Compound Structure IUPAC Name: 3-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethylazanium chloride | CAS Registry Number: 846-54-8
Synonyms: Hydrothiadene hydrochloride hemihydrate, CID13309, LS-61478, 6,11-Dihydro-N,N-dimethyldibenzo(b,e)thiepin-11-propylamine hydrochloride hydrate (2:2:1), Dibenzo(b,e)thiepin-11-propylamine, 6,11-dihydro-N,N-dimethyl-, hydrochloride, hydrate (2:2:1)

Molecular Formula: C19H24ClNSMolecular Weight: 333.918560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JUTSOXJHGGRSDY-UHFFFAOYSA-N

846-54-8
Dibenzo[b,e]thiepin-2-carboxylicacid, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzothiepine-2-carboxylic acid;hydrochloride | CAS Registry Number: 142783-62-8
Synonyms: VUFB 17,689, 11-(1-Methyl-4-piperidylidene)-6,11-dihydrodibenzo(b,e)thiepine-2-carboxylic acid HCl, Dibenzo(b,e)thiepin-2-carboxylic acid, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-, hydrochloride, AC1MILJK, ACMC-20n1rv, CTK0H8953, LS-61382, 11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzothiepine-2-carboxylic acid hydrochloride

Molecular Formula: C21H22ClNO2SMolecular Weight: 387.922880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SLOHWVDVEDABAU-UHFFFAOYSA-N

142783-62-8
Dibenzo[b,e]thiepin-3-acetic acid (1 supplier)61220-68-6
Dibenzo[b,e]thiepin-3-carbonyl chloride (1 supplier)61220-66-4
DIBENZO[B,E]THIEPIN-DELTA(SUP 11(6H),?)-PROPYLAMINE,N,2-DIMETHYL-,HYDROCHL (2 suppliers)
Compound Structure IUPAC Name: methyl-[(3E)-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]azanium chloride | CAS Registry Number: 21465-97-4
Synonyms: CID6433784, LS-61485, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)-propylamine, N,2-dimethyl-, hydrochloride, (E)-, trans-N,2-Dimethyldibenzo(b,e)thiepin(sup 11(6H),gamma)-propylamine hydrochloride, DIBENZO(b,e)THIEPIN-delta(sup 11(6H),gamma)-PROPYLAMINE, N,2-DIMETHYL-, HYDROCHL

Molecular Formula: C19H22ClNSMolecular Weight: 331.902680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVVQNXQVJSSPSP-XIDBHWPPSA-N

21465-97-4
DIBENZO[B,E]THIEPIN-DELTA(SUP 11(6H),?)PROPYLAMINE,2,9-DICHLORO-N,N-DIMETHY (2 suppliers)
Compound Structure IUPAC Name: [(3Z)-3-(2,9-dichloro-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium chloride | CAS Registry Number: 68263-38-7
Synonyms: CID6435050, LS-61474, DIBENZO(b,e)THIEPIN-delta(sup 11(6H),gamma)PROPYLAMINE, 2,9-DICHLORO-N,N-DIMETHY, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine, 2,9-dichloro-N,N-dimethyl-, hydrochloride

Molecular Formula: C19H20Cl3NSMolecular Weight: 400.792800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWJILWOKHOPUBL-DQEXCLQCSA-N

68263-38-7
DIBENZO[B,E]THIEPIN-DELTA(SUP 11(6H),?)PROPYLAMINE,2-BUTYL-N,N-DIMETHYL- HCL (2 suppliers)
Compound Structure IUPAC Name: [(3Z)-3-(2-butyl-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium chloride | CAS Registry Number: 68263-35-4
Synonyms: CID6435046, LS-61470, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine, 2-butyl-N,N-dimethyl-, hydrochloride, 2-Butyl-N,N-dimethyldibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine hydrochloride

Molecular Formula: C23H30ClNSMolecular Weight: 388.009000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RXNPREROAWEJPJ-SDKPGJOKSA-N

68263-35-4
DIBENZO[B,E]THIEPIN-DELTA(SUP 11(6H),?)PROPYLAMINE,2-CHLORO-N,N-DIMETHYL- HCL (2 suppliers)
Compound Structure IUPAC Name: (3E)-3-(2-chloro-6H-benzo[c][1]benzothiepin-11-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 95424-20-7
Synonyms: BRN 1350782, CID6435541, LS-61472, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine, 2-chloro-N,N-dimethyl-, hydrochloride

Molecular Formula: C19H20ClNSMolecular Weight: 329.886800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLJBOZHCEAEORP-CAOOACKPSA-N

95424-20-7
DIBENZO[B,E]THIEPIN-DELTA(SUP 11(6H),?)PROPYLAMINE,N,N-DIMETHYL-2-FLUORO- HCL (3 suppliers)
Compound Structure IUPAC Name: [(3Z)-3-(2-fluoro-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium chloride | CAS Registry Number: 10100-06-8
Synonyms: CID6433523, LS-61481, DIBENZO(b,e)THIEPIN-delta(sup 11(6H),gamma)PROPYLAMINE, N,N-DIMETHYL-2-FLUORO-,, Dibenzo(b,e)thiepin-delta(sup 11(6H),gamma)propylamine, N,N-dimethyl-2-fluoro-, hydrochloride

Molecular Formula: C19H21ClFNSMolecular Weight: 349.893143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDQLJDJXELSEJL-LIUCOPNQSA-N

10100-06-8
DIBENZO[B,F](1,4,5)THIADISILEPIN,5,6-DIHYDRO-5,5,6,6-TETRAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5,5,6,6-tetramethylbenzo[c][5,1,2]benzothiadisilepine | CAS Registry Number: 77599-01-0
Synonyms: CID144815, Dibenzo[b,f][1,4,5]thiadisilepin, 5,6-dihydro-5,5,6,6-tetramethyl-, Dibenzo(b,f)(1,4,5)thiadisilepin, 5,6-dihydro-5,5,6,6-tetramethyl-

Molecular Formula: C16H20SSi2Molecular Weight: 300.566000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ROXPQPPUJGKFNL-UHFFFAOYSA-N

77599-01-0
DIBENZO[B,F]-1,2,4-TRIAZOLO(4,3-D)[1,4]THIAZEPIN-6-AMINE (7 suppliers)
Compound Structure Synonyms: BRN 5571453, CID3078638, LS-61514, Dibenzo(b,f)-1,2,4-triazolo(4,3-d)(1,4)thiazepin-6-amine, 8-Amino-(1,2,4)-triazolo(4,3-d)(b,e)-1,4-dibenzothiazepine

Molecular Formula: C14H10N4SMolecular Weight: 266.321000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CODICMXJADBLMH-UHFFFAOYSA-N

122033-01-6
DIBENZO[B,F]-1,2,4-TRIAZOLO(4,3-D)[1,4]THIAZEPINE,12-CHLORO-3-(4-METHYL-(PIPERAZIN-1-YL))-,DIMETHANESULFONATE (2 suppliers)
Compound Structure Synonyms: CID3070979, CID 3070979, LS-61517, Dibenzo(b,f)-1,2,4-triazolo(4,3-d)(1,4)thiazepine, 12-chloro-3-(4-methyl-1-piperazinyl)-, dimethanesulfonate

Molecular Formula: C21H26ClN5O6S3Molecular Weight: 576.109040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NLLXSACYOMKLIY-UHFFFAOYSA-N

87213-41-0
DIBENZO[B,F]-1,2,4-TRIAZOLO(4,3-D)[1,4]THIAZEPINE,6-CHLORO-3-(4-METHY L-(PIPERAZIN-1-YL))-,DIMETHANESULFONATE (3 suppliers)
Compound Structure Synonyms: CID3071028, CID 3071028, LS-61516, Dibenzo(b,f)-1,2,4-triazolo(4,3-d)(1,4)thiazepine, 6-chloro-3-(4-methyl-1-piperazinyl)-, dimethanesulfonate

Molecular Formula: C21H26ClN5O6S3Molecular Weight: 576.109040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RTZFJFGKYVAGJT-UHFFFAOYSA-N

87245-48-5
DIBENZO[B,F]-1,2,4-TRIAZOLO(4,3-D)[1,4]THIAZEPINE-6-THIOL (4 suppliers)
Compound Structure Synonyms: BRN 5571426, CID3078639, LS-61519, 8-Thio-(1,2,4)-triazolo(4,3-d)(b,e)-1,4-dibenzothiazepine, Dibenzo(b,f)-1,2,4-triazolo(4,3-d)(1,4)thiazepine-6-thiol

Molecular Formula: C14H9N3S2Molecular Weight: 283.371360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GZARPHHQXRHNDY-UHFFFAOYSA-N

122033-04-9
Dibenzo[b,f]-1,3-dioxolo[4,5-d]oxepin-2-methanamine,5-chloro-N,N-diethyl-3a,12b-dihydro-, hydrochloride (1:1) (1 supplier)
Compound Structure Synonyms: AC1MIHN3, LS-61031, Dibenzo(b,f)-1,3-dioxolo(4,5-d)oxepin-2-methanamine, 3a,12b-dihydro-5-chloro-N,N-diethyl-, hydrochloride

Molecular Formula: C20H23Cl2NO3Molecular Weight: 396.307520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BKIURLXIJVESOG-UHFFFAOYSA-N

84646-83-3
Dibenzo[b,f][1,4,5]thiadiazepine(9CI) (1 supplier)
Compound Structure IUPAC Name: benzo[c][5,1,2]benzothiadiazepine | CAS Registry Number: 257-17-0
Synonyms: CTK1A2969

Molecular Formula: C12H8N2SMolecular Weight: 212.270320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUKZTUQPGFHRGV-UHFFFAOYSA-N

257-17-0
dibenzo[b,f][1,4]oxazepine (5 suppliers)
Compound Structure IUPAC Name: benzo[b][1,5]benzoxazepine | CAS Registry Number: 257-07-8
Synonyms: Dibenzoxazepine, CR (lacrimator), Dibenz[b,f]][1,4]oxazepine, Oprea1_455217, Dibenz(b,f)[1,4]oxazepine, Dibenz[b,f][1,4]oxazepine, DIBENZ(b,f)(1,4)OXAZEPINE, EA 3547, WLN: T C676 BO INJ, NSC 293779, BRN 0743986, NSC293779, ZINC00500952, MS-2513, LS-61552, CR

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPUACKRELIJTFM-UHFFFAOYSA-N

257-07-8
DIBENZO[B,F][1,4]OXAZEPINE,9-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-methylbenzo[b][1,4]benzoxazepine | CAS Registry Number: 60287-99-2
Synonyms: Dibenz(b,f)(1,4)oxazepine, 9-methyl-, CID6453942

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

InChIKey: NDGYNSJMIZHLTN-UHFFFAOYSA-N

60287-99-2
DIBENZO[B,F][1,4]OXAZEPINE-10(11H)-CARBOXYLIC ACID8-CHLORO-,2-(2-METHYL-1-OXOPROPYL)- HYDRAZIDE (1 supplier)51581-07-8
DIBENZO[B,F][1,4]OXAZEPINE-8-ACETIC ACID 10,11-DIHYDRO-A-METHYL-2-NITRO-11-OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-(8-nitro-6-oxo-5H-benzo[b][1,4]benzoxazepin-3-yl)propanoic acid | CAS Registry Number: 109790-30-9
Synonyms: BRN 5628893, CID3066242, LS-61557, 10,11-Dihydro-alpha-methyl-2-nitro-11-oxodibenz(b,f)(1,4)oxazepine-8-acetic acid, Dibenz(b,f)(1,4)oxazepine-8-acetic acid, 10,11-dihydro-alpha-methyl-2-nitro-11-oxo-, Propanoic acid, 2-(10,11-dihydro-2-nitro-11-oxodibenz(b,f)(1,4)oxazepin-7-yl)-

Molecular Formula: C16H12N2O6Molecular Weight: 328.276280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XVNNUQVAMNIJET-UHFFFAOYSA-N

109790-30-9
Dibenzo[b,f][1,4]thiazepin- 11(10H)-one (1 supplier)
Dibenzo[b,f][1,4]thiazepin-11(10H)-one (5 suppliers)146070-06-6
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 5,5-dioxide (2 suppliers)22871-33-6
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 6-methyl (0 suppliers)96953-80-9
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 7,8-dimethoxy (0 suppliers)26554-52-9
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 7,8-dimethoxy-, 5,5-dioxide (0 suppliers)26554-53-0
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 7,8-dimethyl (0 suppliers)97213-14-4
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 7-chloro (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 29308-81-4
Synonyms: AGN-PC-0O8NZF, Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 7-chloro-

Molecular Formula: C13H8ClNOSMolecular Weight: 261.726720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LVFNQIFXAAFTDQ-UHFFFAOYSA-N

29308-81-4
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 7-methoxy (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 88112-08-7
Synonyms: AGN-PC-00MVF6, SCHEMBL8879433, ODSWIPCVTBGZQP-UHFFFAOYSA-N, Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 7-methoxy-, 7-methoxy-10,11-dihydrodibenzo[b,f][1,4]thiazepin-11-one

Molecular Formula: C14H11NO2SMolecular Weight: 257.307640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODSWIPCVTBGZQP-UHFFFAOYSA-N

88112-08-7
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 7-methyl (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 88112-09-8
Synonyms: AGN-PC-0OLGT8, Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 7-methyl-

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYZOREZAVJXJSF-UHFFFAOYSA-N

88112-09-8
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 7-methyl-, 5,5-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-11,11-dioxo-5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 88312-77-0
Synonyms: AGN-PC-00L3EY, 7-methyldibenzo[b,f][1,4]thiazepin-11(10H)-one 5,5-dioxide

Molecular Formula: C14H11NO3SMolecular Weight: 273.307040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGEYWZSACUOJJH-UHFFFAOYSA-N

88312-77-0
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-(trifluoromethyl) (0 suppliers)
Compound Structure IUPAC Name: 3-(trifluoromethyl)-5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 29308-83-6
Synonyms: AGN-PC-02TASM, SCHEMBL8881132, Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-(trifluoromethyl)-

Molecular Formula: C14H8F3NOSMolecular Weight: 295.279630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJTTYPFZNNQRIZ-UHFFFAOYSA-N

29308-83-6
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-amino-10-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-5-ethylbenzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 950858-27-2
Synonyms: 8-Amino-10-ethyldibenzo[b,f][1,4]thiazepin-11(10H)-one, SCHEMBL20525389, CS-B1357, ZINC32917908, AKOS004911734, CS-13358

Molecular Formula: C15H14N2OSMolecular Weight: 270.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRGYBDUPYZGLS-UHFFFAOYSA-N

950858-27-2
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-bromo (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 935433-69-5
Synonyms: AGN-PC-0CMGI6, SCHEMBL5057716, AAPNIRAAONEABN-UHFFFAOYSA-N, 3-bromo-5H-benzo[b][1,4]benzothiazepin-6-one, 8-Bromo-10H-dibenzo[b,f][1,4]thiazepin-11-one, 8-Bromo-10H-dibenzo[b,f] [1,4]thiazepin-11-one, 8-BROMODIBENZO[B,F][1,4]THIAZEPIN-11(10H)-ONE

Molecular Formula: C13H8BrNOSMolecular Weight: 306.177720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAPNIRAAONEABN-UHFFFAOYSA-N

935433-69-5
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-chloro (0 suppliers)3158-80-3
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-chloro-, 5,5-dioxide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-11,11-dioxo-5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 186765-27-5
Synonyms: AGN-PC-0A40LO

Molecular Formula: C13H8ClNO3SMolecular Weight: 293.725520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPJCPTTYWWLXRE-UHFFFAOYSA-N

186765-27-5
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-fluoro (0 suppliers)329217-11-0
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-hydroxy (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 3159-06-6
Synonyms: AGN-PC-0JK10Y, 3-hydroxy-5H-benzo[b][1,4]benzothiazepin-6-one, 8-HYDROXYDIBENZO[B,F][1,4]THIAZEPIN-11(10H)-ONE

Molecular Formula: C13H9NO2SMolecular Weight: 243.281060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UMGPMVQGIWAQNY-UHFFFAOYSA-N

3159-06-6
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-methoxy (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-5H-benzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 3159-05-5
Synonyms: AGN-PC-0NIE0A, SCHEMBL3175562, 3-methoxy-5H-benzo[b][1,4]benzothiazepin-6-one, 8-METHOXYDIBENZO[B,F][1,4]THIAZEPIN-11(10H)-ONE

Molecular Formula: C14H11NO2SMolecular Weight: 257.307640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQHHICPQRNCAQZ-UHFFFAOYSA-N

3159-05-5
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-methoxy-, 5,5-dioxide (0 suppliers)58755-62-7
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-methyl (0 suppliers)29308-82-5
Dibenzo[b,f][1,4]thiazepin-11(10H)-one,10-propyl-, 5,5-dioxide (1 supplier)
Compound Structure IUPAC Name: 11,11-dioxo-5-propylbenzo[b][1,4]benzothiazepin-6-one | CAS Registry Number: 140412-82-4
Synonyms: 10Pr-SO2-DBTA-11one, 10-Propyl-S,S-dioxo-dibenz(b,f)(1,4)thiazepin-11-(10H)-one, 10-Propyl-S,S-dioxo-dibenz[b,f][1,4]thiazepin-11-(10H)-one, AC1L9R9I, CHEMBL300288, 11,11-dioxo-5-propylbenzo[b][1,4]benzothiazepin-6-one

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZWVRMQAAMOLTK-UHFFFAOYSA-N

140412-82-4
DIBENZO[B,F][1,4]THIAZEPIN-11-AMINE (8 suppliers)
Compound Structure IUPAC Name: benzo[b][1,4]benzothiazepin-6-amine | CAS Registry Number: 5786-26-5
Synonyms: dibenzo[b,f][1,4]thiazepin-11-amine, NSC651216, MS-2668, Dibenzo[b,f][1,4]thiazepin-11(10H)-imine, AC1Q4UDQ, AC1L87WX, SCHEMBL88348, CHEMBL2000014, CTK7D5392, HTGHLKRKXHUWOW-UHFFFAOYSA-N, MolPort-002-887-335, MFCD05670091, ZINC17217700, AKOS015994198, benzo[b][1,4]benzothiazepin-6-amine, MCULE-2529693463, NSC-651216, dibenzo[b,f][1,4]thiazepin-11-ylamine, 5H-benzo[b][1,4]benzothiazepin-6-imine, NCI60_017897

Molecular Formula: C13H10N2SMolecular Weight: 226.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTGHLKRKXHUWOW-UHFFFAOYSA-N

5786-26-5
Dibenzo[b,f][1,4]thiazepin-11-amine HCl (2 suppliers)
Compound Structure IUPAC Name: benzo[b][1,4]benzothiazepin-6-amine;hydrochloride | CAS Registry Number: 1176987-11-3
Synonyms: SCHEMBL1772740, PLASWMOUMGRZAG-UHFFFAOYSA-N, Dibenzo[b,f][1,4]thiazepin-11-ylamine hydrochloride, Dibenzo[b,f][1,4]thiazepin-11-amine hydrochloride (1:1)

Molecular Formula: C13H11ClN2SMolecular Weight: 262.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLASWMOUMGRZAG-UHFFFAOYSA-N

1176987-11-3
Dibenzo[b,f][1,4]thiazepine (1 supplier)84534-10-1
Dibenzo[b,F][1,4]thiazepine, 11-(1-Piperazinyl)- (17 suppliers)
Compound Structure IUPAC Name: 7-chloro-2-(2-methylphenyl)-3,1-benzoxazin-4-one | CAS Registry Number: 5747-48-8
Synonyms: Maybridge3_005815, Oprea1_611319, MLS001182173, NSC159062, CID292872, STK076483, ZINC00097190, IDI1_017202, BAS 00721360, SMR000567937, S02596, 7-Chloro-2-o-tolyl-benzo[d][1,3]oxazin-4-one, 7-chloro-2-(2-methylphenyl)-4H-3,1-benzoxazin-4-one

Molecular Formula: C15H10ClNO2Molecular Weight: 271.698400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDIAVAAUQPUWMH-UHFFFAOYSA-N

5747-48-8
Dibenzo[b,f][1,4]thiazepine,8-chloro-11-(4- methyl-1-piperazinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)sulfanylbenzoic acid | CAS Registry Number: 5747-55-7
Synonyms: Pyrithiobac, 123342-93-8, UNII-3327Q8RB9O, 2-chloro-6-[(4,6-dimethoxy-2-pyrimidinyl)thio]benzoic acid, Pyrithiobac [ISO], 2-Chloro-6-((4,6-dimethoxypyrimidin-2-yl)thio)benzoic acid, 2-chloro-6-[(4,6-dimethoxypyrimidin-2-yl)thio]benzoic acid, AC1L3MSM, SCHEMBL117279, Pyrithiobac, analytical standard, CHEMBL2251593, DTXSID3037703, QEGVVEOAVNHRAA-UHFFFAOYSA-N, 3327Q8RB9O, 2-chloro-6-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-benzoic Acid, ZINC2526778, AKOS027263735, NCGC00163877-01, AK222457, AN-32799

Molecular Formula: C13H11ClN2O4SMolecular Weight: 326.751 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QEGVVEOAVNHRAA-UHFFFAOYSA-N

5747-55-7
Dibenzo[b,f][1,4]Thiazepine-11-[10H]one (8 suppliers)111974-74-74
Dibenzo[b,f][1,4]thiazepine-8-carboxamide, N-butyl-11-(3-chloro-4-fluorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-6-(3-chloro-4-fluorophenyl)benzo[b][1,4]benzothiazepine-3-carboxamide | CAS Registry Number: 1019839-52-1
Synonyms: dibenzothiazepine, 12h, SureCN5064789, CHEMBL520349, KB-76486, Dibenzo[b,f][1,4]thiazepine-8-carboxamide,N-butyl-11-(3-chloro-4-fluorophenyl)-

Molecular Formula: C24H20ClFN2OSMolecular Weight: 438.944803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHOQFGDSEWQDAX-UHFFFAOYSA-N

1019839-52-1
Dibenzo[b,f][1,4]thiazepine-8-carboxylic acid, 10,11-dihydro-11-oxo (7 suppliers)
Compound Structure IUPAC Name: methyl 6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxylate | CAS Registry Number: 440627-14-5
Synonyms: methyl 6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxylate, ChemDiv3_013255, AGN-PC-0KXDFT, AC1MU6UW, MLS001200963, SCHEMBL4670606, CHEMBL1711487, MolPort-007-926-731, HMS1510K11, HMS2869L09, CCG-34179, AKOS002131782, NCGC00238613-01, SMR000564431, EU-0063308, BRD-K85402429-001-01-2, 11-OXO-10,11-DIHYDRODIBENZO[B,F][1,4]THIAZEPINE-8-CARBOXYLIC ACID, methyl 11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate

Molecular Formula: C15H11NO3SMolecular Weight: 285.317740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLHOBRNFNZYJNI-UHFFFAOYSA-N

440627-14-5
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