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CHEMICAL products beginning with : D
21901 to 21950 of 52596 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 [439] 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dibenzo[b,e][1,4]dioxine-2,3,7,8-tetraamine tetrahydrochloride (6 suppliers)
Compound Structure IUPAC Name: dibenzo-p-dioxin-2,3,7,8-tetramine;hydrochloride | CAS Registry Number: 16435-75-9
Synonyms: YSZC1820, Dibenzo[b,e][1,4]dioxin-2,3,7,8-tetramine, hydrochloride (1:4)

Molecular Formula: C12H13ClN4O2Molecular Weight: 280.710 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NTRREUFLUPYQLF-UHFFFAOYSA-N

16435-75-9
Dibenzo[b,e][1,4]dioxine-2,7-diamine (3 suppliers)
Compound Structure IUPAC Name: dibenzo-p-dioxin-2,7-diamine | CAS Registry Number: 71400-35-6
Synonyms: 2,7-Diaminodibenzo[b,e][1,4]dioxine, NSC602114, dibenzo-p-dioxin-2,7-diamine, dibenzo[1,4]dioxin-2,7-diyldiamine, Dibenzo[b,e][1,4]dioxin-2,7-diamine, 2,7-diaminodibenzodioxin, SCHEMBL2387123, ZINC1607928, MFCD24646665, NSC-602114, SY275353, E86675

Molecular Formula: C12H10N2O2Molecular Weight: 214.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEDDLDBPAODZQH-UHFFFAOYSA-N

71400-35-6
DIBENZO[B,E][1,4]OXAZEPINE,5,11-DIHYDRO-5-(2-(DIMETHYLAMINO)ETHYL)-,MALEATE (1 supplier)
Compound Structure IUPAC Name: 2-(6,11-dihydrobenzo[c][1,5]benzoxazepin-6-yl)ethyl-dimethylazanium; (E)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 19625-12-8
Synonyms: CID6433739, SQ 10,648, LS-61568, 11-(2-Dimethylaminoethyl)-6,11-dihydrodibenz(b,e)(1,4)oxazepine maleate, 5,11-Dihydro-5-(2-(dimethylamino)ethyl)dibenz(b,e)(1,4)oxazepine maleate, DIBENZ(b,e)(1,4)OXAZEPINE, 5,11-DIHYDRO-5-(2-(DIMETHYLAMINO)ETHYL)-, MALEATE, Dibenz(b,e)(1,4)oxazepine-5(11H)-ethanamine, N,N-dimethyl-, maleate, Dibenz(b,e)(1,4)oxazepine-5(11H)-ethanamine, N,N-dimethyl-, maleate (9CI)

Molecular Formula: C21H24N2O5Molecular Weight: 384.425660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YLJTUHLUWGVHJA-WLHGVMLRSA-N

19625-12-8
DIBENZO[B,E][1,4]OXAZEPINE-11-ETHANAMINE,5,11-DIHYDRO-5-ETHYL-N,N-DIMETHYL-,(+-)-,(E)-2-BUTENEDIOATE (1:1) (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-(11-ethyl-6H-benzo[c][1,5]benzoxazepin-6-yl)-N,N-dimethylethanamine | CAS Registry Number: 86640-32-6
Synonyms: CID6448359, CID 6448359, LS-61575, Dibenz(b,e)(1,4)oxazepine-11-ethanamine, 5,11-dihydro-5-ethyl-N,N-dimethyl-, (+-)-, (E)-2-butenedioate (1:1)

Molecular Formula: C23H28N2O5Molecular Weight: 412.478820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LRMSNWVGNACFKR-WLHGVMLRSA-N

86640-32-6
Dibenzo[b,e][1,4]oxazepine-5(11H)-carbaldehyde (0 suppliers)3433-73-6
Dibenzo[b,e][1,4]phospharsenin(8CI,9CI) (0 suppliers)260-27-5
DIBENZO[B,E]FLUORANTHENE (3 suppliers)
Compound Structure Synonyms: Dibenz(b,e)fluoranthene, Dibenzo[b,e]fluoranthene, Dibenz(a,e)acephenanthrylene, DIBENZ(a,e)ACEPHANTHRYLENE, 2-Morpholinoethyl methacrylate, CID18138, LS-60273

Molecular Formula: C24H14Molecular Weight: 302.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVYNMPKAJJJORA-UHFFFAOYSA-N

2997-45-7
Dibenzo[b,e]germin(9CI) (0 suppliers)34399-91-2
DIBENZO[B,E]OXEPIN-11-AMINE,6,11-DIHYDRO-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-6,11-dihydrobenzo[c][1]benzoxepin-11-amine | CAS Registry Number: 801180-13-2
Synonyms: Dibenz[b,e]oxepin-11-amine,6,11-dihydro-2-methyl-

Molecular Formula: C15H15NOMolecular Weight: 225.285700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCWLHXVHYLXFMY-UHFFFAOYSA-N

801180-13-2
DIBENZO[B,E]OXEPIN-11-CARBOXAMIDE,6,11-DIHYDRO-N-(2,6-BIS(ISOPROPYL)PHENYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144169-96-0
Synonyms: CHEBI:378057, CID3072807, LS-61605, 6,11-Dihydro-N-(2,6-diisopropylphenyl)-2-methyl-dibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-methyl-, N-(2,6-Bis(1-methylethyl)phenyl)-2-methyl-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide, 2-Methyl-6,11-dihydro-dibenzo[b,e]oxepine-11-carboxylic acid (2,6-diisopropyl-phenyl)-amide

Molecular Formula: C28H31NO2Molecular Weight: 413.551240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWSSYWJZXZVLJS-UHFFFAOYSA-N

144169-96-0
DIBENZO[B,E]OXEPIN-2-CARBOXYLIC ACID 6,11-DIHYDRO-11-(((2,6-BIS(ISOPROPYL)PHENYL)AMINO)CARBONYL)-,METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 11-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate | CAS Registry Number: 144170-16-1
Synonyms: CHEBI:378736, CID3072813, LS-61614, 6,11-Dihydro-N-(2,6-diisopropylphenyl)-2-methoxycarbonyl-dibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-2-carboxylic acid, 6,11-dihydro-11-(((2,6-bis(1-methylethyl)phenyl)amino)carbonyl)-, methyl ester, 11-(2,6-Diisopropyl-phenylcarbamoyl)-6,11-dihydro-dibenzo[b,e]oxepine-2-carboxylic acid methyl ester

Molecular Formula: C29H31NO4Molecular Weight: 457.560740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCKPSQMDQXIBOG-UHFFFAOYSA-N

144170-16-1
Dibenzo[b,e]oxepine-6,11-dione (3 suppliers)
Dibenzo[b,e]thiepin,6,11-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 6,11-dihydrobenzo[c][1]benzothiepine | CAS Registry Number: 1207-93-8
Synonyms: AE-641/30110056, ZINC01008791, AC1L39MT, SureCN3772410, SureCN14722145, MolPort-002-801-373, 6,11-dihydrodibenzo[b,e]thiepine, Dibenzo(b,e)thiepin, 6,11-dihydro-, 6,11-dihydrobenzo[c][1]benzothiepine, MCULE-1662143107

Molecular Formula: C14H12SMolecular Weight: 212.310080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJGNHSWJROFFMV-UHFFFAOYSA-N

1207-93-8
DIBENZO[B,E]THIEPIN,6,11-DIHYDRO-3-BROMO-11-(3-(DIMETHYLAMINO)PROPYLIDENE)-,SUCCINATE (1 supplier)
Compound Structure IUPAC Name: [(3Z)-3-(3-bromo-6H-benzo[c][1]benzothiepin-11-ylidene)propyl]-dimethylazanium; 4-hydroxy-4-oxobutanoate | CAS Registry Number: 1252-56-8
Synonyms: CID6433261, LS-61649, Dibenz(b,e)thiepin, 6,11-dihydro-3-bromo-11-(3-(dimethylamino)propylidene)-, succinate, 3-Bromo-6,11-dihydro-11-(3-(dimethylamino)propylidene)dibenz(b,e)thiepin succinate

Molecular Formula: C23H26BrNO4SMolecular Weight: 492.425840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHRRKXBNFYDIRL-LIUCOPNQSA-N

1252-56-8
DIBENZO[B,E]THIEPIN-11(6H)-ONE (5 suppliers)1531-77-1
DIBENZO[B,E]THIEPIN-11-CARBONITRILE,6,11-DIHYDRO-11-(3-(4-OXO-1-PHENYL-1,3,8-TRIAZASPIRO(4.5)DEC-8-YL)PROPYL)- (1 supplier)
Compound Structure IUPAC Name: 11-[3-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile | CAS Registry Number: 99756-32-8
Synonyms: BRN 4620880, CID3063071, LS-61367, Dibenzo(b,e)thiepin-11-carbonitrile, 6,11-dihydro-11-(3-(4-oxo-1-phenyl-1,3,8-triazaspiro(4.5)dec-8-yl)propyl)-

Molecular Formula: C31H32N4OSMolecular Weight: 508.676980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKXNIEFHYYOLOD-UHFFFAOYSA-N

99756-32-8
DIBENZO[B,E]THIEPIN-11-CARBOXAMIDE,6,11-DIHYDRO- (1 supplier)
Compound Structure IUPAC Name: 6,11-dihydrobenzo[c][1]benzothiepine-11-carboxamide | CAS Registry Number: 50741-66-7
Synonyms: Oprea1_554000, MLS000545541, BRN 4685541, MolPort-002-801-374, CID39771, LS-61371, SMR000162800, 6,11-Dihydrodibenzo(b,e)thiepin-11-carboxamide, 6,11-dihydrodibenzo[b,e]thiepine-11-carboxamide, AE-641/30110058, DIBENZO(b,e)THIEPIN-11-CARBOXAMIDE, 6,11-DIHYDRO-

Molecular Formula: C15H13NOSMolecular Weight: 255.334820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWMIYIVKXATREY-UHFFFAOYSA-N

50741-66-7
DIBENZO[B,E]THIEPIN-11-METHANAMINE,6,11-DIHYDRO-N-METHYL- HCL (4 suppliers)
Compound Structure IUPAC Name: 6,11-dihydrobenzo[c][1]benzothiepin-11-ylmethyl(methyl)azanium chloride | CAS Registry Number: 82394-08-9
Synonyms: CID54865, LS-61411, 11-(Methylaminomethyl)-6,11-dihydrodibenzo(b,e)thiepin hydrochloride, 6,11-Dihydro-N-methyldibenzo(b,e)thiepin-11-methanamine hydrochloride, DIBENZO(b,e)THIEPIN-11-METHANAMINE, 6,11-DIHYDRO-N-METHYL-, HYDROCHLORIDE

Molecular Formula: C16H18ClNSMolecular Weight: 291.838820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYVJZJBUIBZARG-UHFFFAOYSA-N

82394-08-9
Dibenzo[b,e]thiepin-11-ol (1 supplier)108940-83-6
Dibenzo[b,e]thiepin-11-propanamine,2,9-dichloro-6,11-dihydro-N,N-dimethyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-(2,9-dichloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 1162-97-6
Synonyms: Dibenz(b,e)thiepin, 6,11-dihydro-2,9-dichloro-11-(3-(dimethylamino)-1-propyl)-, hydrochloride, 2,9-Dichloro-6,11-dihydro-11-(3-(dimethylamino)-1-propyl)dibenz(b,e)thiepin hydrochloride, AC1MHU10, LS-61652, 3-(2,9-dichloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula: C19H22Cl3NSMolecular Weight: 402.808680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQOCEUIQACGOGH-UHFFFAOYSA-N

1162-97-6
Dibenzo[b,e]thiepin-11-propanamine,2-chloro-6,11-dihydro-N,N-dimethyl-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethylazanium;chloride | CAS Registry Number: 1159-84-8
Synonyms: Dibenz(b,e)thiepin, 6,11-dihydro-2-chloro-11-(3-(dimethylamino)propyl)-, hydrochloride, 2-Chloro-6,11-dihydro-11-(3-(dimethylamino)propyl)dibenz(b,e)thiepin hydrochloride, AC1L23QV, LS-61650, 3-(2-chloro-6,11-dihydrobenzo[c][1]benzothiepin-11-yl)propyl-dimethylazanium chloride, 3-(2-chloro-6,11-dihydrodibenzo[b,e]thiepin-11-yl)-N,N-dimethylpropan-1-aminium chloride

Molecular Formula: C19H23Cl2NSMolecular Weight: 368.363620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAEDRQZQMPYXHN-UHFFFAOYSA-N

1159-84-8
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) (0 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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- (1 supplier)
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 (2 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 (1 supplier)
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 (2 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 (1 supplier)
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) (0 suppliers)
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) (0 suppliers)
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 (2 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- (1 supplier)
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- (1 supplier)
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 (0 suppliers)
Dibenzo[b,f][1,4]thiazepin-11(10H)-one (3 suppliers)146070-06-6
Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 5,5-dioxide (3 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
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