Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 7,8-dimethoxy,Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 7,8-dimethoxy-, 5,5-dioxide Suppliers & Manufacturers

CHEMICAL products beginning with : D

21951 to 22000 of 52622 results Page:

[440] 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460

PRODUCT NAME

CAS Registry Number

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)

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:	C₁₃H₈ClNOS	Molecular Weight:	261.726720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LVFNQIFXAAFTDQ-UHFFFAOYSA-N

29308-81-4

Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 7-methoxy (0 suppliers)

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:	C₁₄H₁₁NO₂S	Molecular Weight:	257.307640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODSWIPCVTBGZQP-UHFFFAOYSA-N

88112-08-7

Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 7-methyl (0 suppliers)

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:	C₁₄H₁₁NOS	Molecular Weight:	241.308240 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₁NO₃S	Molecular Weight:	273.307040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGEYWZSACUOJJH-UHFFFAOYSA-N

88312-77-0

Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-(trifluoromethyl) (0 suppliers)

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:	C₁₄H₈F₃NOS	Molecular Weight:	295.279630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJTTYPFZNNQRIZ-UHFFFAOYSA-N

29308-83-6

Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-amino-10-ethyl- (3 suppliers)

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:	C₁₅H₁₄N₂OS	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRRGYBDUPYZGLS-UHFFFAOYSA-N

950858-27-2

Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-bromo (3 suppliers)

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:	C₁₃H₈BrNOS	Molecular Weight:	306.177720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAPNIRAAONEABN-UHFFFAOYSA-N

935433-69-5

Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-chloro (1 supplier)

3158-80-3

Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-chloro-, 5,5-dioxide (0 suppliers)

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:	C₁₃H₈ClNO₃S	Molecular Weight:	293.725520 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₃H₉NO₂S	Molecular Weight:	243.281060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UMGPMVQGIWAQNY-UHFFFAOYSA-N

3159-06-6

Dibenzo[b,f][1,4]thiazepin-11(10H)-one, 8-methoxy (3 suppliers)

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:	C₁₄H₁₁NO₂S	Molecular Weight:	257.307640 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

29308-82-5

Dibenzo[b,f][1,4]thiazepin-11(10H)-one,10-propyl-, 5,5-dioxide (1 supplier)

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:	C₁₆H₁₅NO₃S	Molecular Weight:	301.360200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NZWVRMQAAMOLTK-UHFFFAOYSA-N

140412-82-4

DIBENZO[B,F][1,4]THIAZEPIN-11-AMINE (4 suppliers)

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:	C₁₃H₁₀N₂S	Molecular Weight:	226.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HTGHLKRKXHUWOW-UHFFFAOYSA-N

5786-26-5

Dibenzo[b,f][1,4]thiazepin-11-amine HCl (0 suppliers)

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:	C₁₃H₁₁ClN₂S	Molecular Weight:	262.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLASWMOUMGRZAG-UHFFFAOYSA-N

1176987-11-3

DIBENZO[B,F][1,4]THIAZEPIN-11-AMINE-D4 (0 suppliers)

Dibenzo[b,f][1,4]thiazepine (1 supplier)

84534-10-1

Dibenzo[b,F][1,4]thiazepine, 11-(1-Piperazinyl)- (8 suppliers)

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:	C₁₅H₁₀ClNO₂	Molecular Weight:	271.698400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDIAVAAUQPUWMH-UHFFFAOYSA-N

5747-48-8

Dibenzo[b,f][1,4]thiazepine,8-chloro-11-(4- methyl-1-piperazinyl)- (1 supplier)

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:	C₁₃H₁₁ClN₂O₄S	Molecular Weight:	326.751 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QEGVVEOAVNHRAA-UHFFFAOYSA-N

5747-55-7

Dibenzo[b,f][1,4]Thiazepine-11-[10H]one (4 suppliers)

111974-74-74

dibenzo[b,f][1,4]thiazepine-11-[10H]one CAS:3159-07-7 (2 suppliers)

7077-07-7

DIBENZO[B,F][1,4]THIAZEPINE-11-[10H]ONE, 98+% (0 suppliers)

DIBENZO[B,F][1,4]THIAZEPINE-11-[10H]ONE, 99% (0 suppliers)

DIBENZO[B,F][1,4]THIAZEPINE-11-PIPERAZINE (0 suppliers)

DIBENZO[B,F][1,4]THIAZEPINE-11-PIPERAZINE HCL (0 suppliers)

Dibenzo[b,f][1,4]thiazepine-8-carboxamide, N-butyl-11-(3-chloro-4-fluorophenyl)- (2 suppliers)

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:	C₂₄H₂₀ClFN₂OS	Molecular Weight:	438.944803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHOQFGDSEWQDAX-UHFFFAOYSA-N

1019839-52-1

Dibenzo[b,f][1,4]thiazepine-8-carboxylic acid, 10,11-dihydro-11-oxo (4 suppliers)

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:	C₁₅H₁₁NO₃S	Molecular Weight:	285.317740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLHOBRNFNZYJNI-UHFFFAOYSA-N

440627-14-5

Dibenzo[b,f][1,4]thiazepine-8-carboxylic acid, 10,11-dihydro-11-oxo-, methyl ester (1 supplier)

IUPAC Name: methyl 6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxylate | CAS Registry Number: 897771-13-0
Synonyms: methyl 6-oxo-5H-benzo[b][1,4]benzothiazepine-3-carboxylate, methyl 11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate, ChemDiv3_013255, AC1MU6UW, MLS001200963, SCHEMBL4670606, CHEMBL1711487, DTXSID90394223, HMS1510K11, HMS2869L09, ZINC216506, 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 ester

Molecular Formula:	C₁₅H₁₁NO₃S	Molecular Weight:	285.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLHOBRNFNZYJNI-UHFFFAOYSA-N

897771-13-0

DIBENZO[B,F][1,5]DIAZOCIN,2,8-DICHLORO-6,12-DIPHENYL- (7 suppliers)

IUPAC Name: 2,8-dichloro-6,12-diphenylbenzo[c][1,5]benzodiazocine | CAS Registry Number: 3646-61-5
Synonyms: BRN 0627987, MolPort-000-711-184, PHAR018627, CID19276, STK868192, ZINC08385748, ZINC18143775, CID5359911, LS-60964, U-10293, 2,3-Dichloro-6,12-diphenyl-dibenzo(b,f)(1,5)diazocine, 5-23-10-00302 (Beilstein Handbook Reference), 2,8-Dichloro-6,12-diphenyl-dibenzo(b,f)(1,5)diazocine, Dibenzo(b,f)(1,5)diazocin, 2,8-dichloro-6,12-diphenyl-, DIBENZO(b,f)(1,5)DIAZOCINE, 2,8-DICHLORO-6,12-DIPHENYL-, 2,8-Dichloro-6,12-diphenyldibenzo[b,f][1,5]diazocine

Molecular Formula:	C₂₆H₁₆Cl₂N₂	Molecular Weight:	427.324640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQGFJTPZIBDFDR-UHFFFAOYSA-N

3646-61-5

DIBENZO[B,F][1,5]DIAZOCINE,6,12-DIPHENYL-2,8-BIS(2-(4-PHENYL-(PIPERAZIN-1-YL))ETHOXY)- (2 suppliers)

IUPAC Name: 6,12-diphenyl-2,8-bis[2-(4-phenylpiperazin-1-yl)ethoxy]benzo[c][1,5]benzodiazocine | CAS Registry Number: 130189-76-3
Synonyms: BRN 4225674, LS-60963, 2,8-Di(N1-phenylpiperazinoethyl-N4-oxy)-6,12-diphenyldibenzo(b,f)(1,5)diazocine, Dibenzo(b,f)(1,5)diazocine, 6,12-diphenyl-2,8-bis(2-(4-phenyl-1-piperazinyl)ethoxy)-

Molecular Formula:	C₅₀H₅₀N₆O₂	Molecular Weight:	766.971000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ATMCXKDVUCXZNO-UHFFFAOYSA-N

130189-76-3

Dibenzo[b,f][1,5]diazocine,6,12-diphenyl-2,8-bis(trifluoromethyl)- (1 supplier)

IUPAC Name: 2-[4-oxo-5-(pyridin-1-ium-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate | CAS Registry Number: 5688-68-6
Synonyms: AC1NPISK, MCULE-4062589381, 2-[4-oxo-5-(pyridin-1-ium-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate

Molecular Formula:	C₁₈H₁₄N₂O₃S₂	Molecular Weight:	370.445360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SOXZZAZQUQZHJV-UHFFFAOYSA-N

5688-68-6

Dibenzo[b,f][1,5]diazocine-2,8-diamine,N2,N8-bis[(4-chlorophenyl)methylene]-6,12-diphenyl- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-N-[(6Z,12Z)-2-[(4-chlorophenyl)methylideneamino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]methanimine | CAS Registry Number: 130189-68-3
Synonyms: BRN 4220045, N,N'-Bis((4-chlorophenyl)methylene)-6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diamine, Dibenzo(b,f)(1,5)diazocine-2,8-diamine, N,N'-bis((4-chlorophenyl)methylene)-6,12-diphenyl-

Molecular Formula:	C₄₀H₂₆Cl₂N₄	Molecular Weight:	633.567240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMOOTOHTVAOFST-XLMJFSIOSA-N

130189-68-3

Dibenzo[b,f][1,5]diazocine-2,8-diamine,N2,N8-bis[(4-methoxyphenyl)methylene]-6,12-diphenyl- (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(6Z,12Z)-2-[(4-methoxyphenyl)methylideneamino]-6,12-diphenylbenzo[c][1,5]benzodiazocin-8-yl]methanimine | CAS Registry Number: 130189-67-2
Synonyms: BRN 4221221, N,N'-Bis((4-methoxyphenyl)methylene)-6,12-diphenyldibenzo(b,f)(1,5)diazocine-2,8-diamine, Dibenzo(b,f)(1,5)diazocine-2,8-diamine, N,N'-bis((4-methoxyphenyl)methylene)-6,12-diphenyl-

Molecular Formula:	C₄₂H₃₂N₄O₂	Molecular Weight:	624.729080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JBOFXJBLDQALRY-XQWSXAMQSA-N

130189-67-2

Dibenzo[b,f][1,5]diazocine-2,8-diol,6,12-diphenyl- (2 suppliers)

IUPAC Name: (6Z,12Z)-6,12-diphenylbenzo[c][1,5]benzodiazocine-2,8-diol | CAS Registry Number: 130189-75-2
Synonyms: BRN 4207573, 2,8-Dihydroxy-6,12-diphenyldibenzo(b,f)(1,5)diazocine, Dibenzo(b,f)(1,5)diazocine-2,8-diol, 6,12-diphenyl-

Molecular Formula:	C₂₆H₁₈N₂O₂	Molecular Weight:	390.433320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POGVQDLDZWXSED-YZHPWRIUSA-N

130189-75-2

Dibenzo[b,f][1,5]diazocine-6,12(5H,11H)-dione (6 suppliers)

IUPAC Name: 5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione | CAS Registry Number: 15351-42-5
Synonyms: Dianthranilide, NSC151266, AC1L6BRF, AC1Q6GQG, AC1Q6JEV, SureCN2420711, Oprea1_273394, CTK0H5470, AR-1I3889, ZINC16974563, AG-J-46976, NSC-151266, 5,11-dihydrobenzo[c][1,5]benzodiazocine-6,12-dione, 2,10-diazatricyclo[10.4.0.0^{4,9}]hexadeca-1(12),4(9),5,7,13,15-hexaene-3,11-dione, 5H,11H-Dibenzo[b,f][1,5]diazocine-6,12-dione;Dianthranilide; Dibenzo[b,f][1,5]diazocine-6,12-dione; NSC 151266

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YLPHHYHMUZCODZ-UHFFFAOYSA-N

15351-42-5

Dibenzo[b,f][1]benzazepino[2,3,4-hi]indolizine-10,16-dione(8CI,9CI) (2 suppliers)

Synonyms: C.I.73100

Molecular Formula:	C₂₃H₁₂N₂O₂	Molecular Weight:	348.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDDICXBMUPZIQP-UHFFFAOYSA-N

6417-52-3

Dibenzo[b,f]azocin-6(5H)-one (5 suppliers)

IUPAC Name: (11Z)-5H-benzo[c][1]benzazocin-6-one | CAS Registry Number: 23112-88-1
Synonyms: dibenzo[b,f]azocin-6(5H)-one, SCHEMBL518104, (Z)-dibenzo[b,f]azocin-6(5H)-one, AKOS030631750

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.259 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DVAIOEGZPDKFKC-UHFFFAOYSA-N

23112-88-1

Dibenzo[B,F]Azocine-5(6H)-Acetic Acid, 11,12-Dihydro-6-Oxo-,97% (1 supplier)

IUPAC Name: 2-(6-oxo-11,12-dihydrobenzo[c][1]benzazocin-5-yl)acetic acid | CAS Registry Number: 119656-57-4
Synonyms: CHEMBL274775, Dibenzo[b,f]azocine-5(6H)-acetic acid, 11,12-dihydro-6-oxo-, BDBM50016611, AKOS015969448, (6-Oxo-11,12-dihydro-6H-dibenzo[b,f]azocin-5-yl)-acetic acid

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPDITWWAUXVIGN-UHFFFAOYSA-N

119656-57-4

DIBENZO[B,F]OXEPIN (4 suppliers)

IUPAC Name: benzo[b][1]benzoxepine | CAS Registry Number: 257-05-6
Synonyms: Dibenz[b,f]oxepin, Dibenz(b,f)oxepin, dibenzo[b,f]oxepine, MolPort-003-891-700, CID136073

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.228600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQQCGYCZORNOOS-UHFFFAOYSA-N

257-05-6

DIBENZO[B,F]OXEPIN-10-CARBOXYLIC ACID 53921-70-3 (6 suppliers)

IUPAC Name: benzo[b][1]benzoxepine-5-carboxylic acid | CAS Registry Number: 53921-70-3
Synonyms: Dibenzo[b,f]oxepine-10-carboxylic acid, ASN 04370562, AC1LHAH9, SureCN4043208, AK145515, AM807631, benzo[b][1]benzoxepine-5-carboxylic acid

Molecular Formula:	C₁₅H₁₀O₃	Molecular Weight:	238.238100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBBADFKCXHGXLZ-UHFFFAOYSA-N

53921-70-3

DIBENZO[B,F]OXEPIN-2-ACETIC ACID 10,11-DIHYDRO-A-METHYL-11-OXO- (2 suppliers)

IUPAC Name: 2-(5-oxo-6H-benzo[b][1]benzoxepin-3-yl)propanoic acid | CAS Registry Number: 67578-42-1
Synonyms: CHEBI:107838, CID3051627, LS-61590, 10,11-Dihydro-alpha-methyl-11-oxodibenz(b,f)oxepin-2-acetic acid, Dibenz(b,f)oxepin-2-acetic acid, 10,11-dihydro-alpha-methyl-11-oxo-, 2-(11-Oxo-10,11-dihydro-dibenzo[b,f]oxepin-2-yl)-propionic acid

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHMVMSNPBYGGOD-UHFFFAOYSA-N

67578-42-1

DIBENZO[B,F]OXEPIN-2-ACETIC ACID10,11-DIHYDRO-11-HYDROXY-R,8- DIMETHYL- (3 suppliers)

IUPAC Name: 2-(5-hydroxy-8-methyl-5,6-dihydrobenzo[b][1]benzoxepin-3-yl)propanoic acid | CAS Registry Number: 82341-13-7
Synonyms: CHEMBL428000, CTK9A5365, AD-2406, LS-61584

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRCGVBIGZBPGHZ-UHFFFAOYSA-N

82341-13-7

Dibenzo[b,f]oxepin-3-amine (0 suppliers)

IUPAC Name: benzo[b][1]benzoxepin-2-amine | CAS Registry Number: 696649-84-0
Synonyms: dibenzo[b,f]oxepin-3-amine, Dibenzo[b,f]oxepin-3-ylamine, 2-benzo[b][1]benzoxepinamine, benzo[b][1]benzoxepin-2-amine, MLS000729050, CHEMBL1484874, SCHEMBL23499649, CHEBI:107032, ZINC1235091, MFCD04114015, STK776279, AKOS005618252, MCULE-4518991031, SMR000307328, CS-0322611, Q27184919

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPLLFHWVTWVHAF-UHFFFAOYSA-N

696649-84-0

DIBENZO[B,F]OXEPINE,3-(ALLYLOXY)-10-ETHYL-11-PHENYL- (2 suppliers)

IUPAC Name: 6-ethyl-5-phenyl-2-prop-2-enoxybenzo[b][1]benzoxepine | CAS Registry Number: 83807-07-2
Synonyms: BRN 5611180, CHEBI:114661, CID55149, LS-61630, 3-(Allyloxy)-10-ethyl-11-phenyldibenz(b,f,)oxepine, 3-Allyloxy-10-ethyl-11-phenyl-dibenzo[b,f]oxepine, DIBENZ(b,f)OXEPINE, 3-(ALLYLOXY)-10-ETHYL-11-PHENYL-

Molecular Formula:	C₂₅H₂₂O₂	Molecular Weight:	354.440980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLHHKPBRUGMVKM-UHFFFAOYSA-N

83807-07-2

DIBENZO[B,F]PYRAZOLO[3,4-D]AZEPINE,1,3A,8,12B-TETRAHYDRO-8-(3-(DIMETHYLAMINO)-2-METHYLPROPYL)-1,3-DIPHENYL- HCL (2 suppliers)

Synonyms: LS-61207, Dibenzo(b,f)pyrazolo(3,4-d)azepine, 1,3a,8,12b-tetrahydro-8-(3-(dimethylamino)-2-methylpropyl)-1,3-diphenyl-, hydrochloride

Molecular Formula:	C₃₃H₃₅ClN₄	Molecular Weight:	523.110800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOKFYXPRZFFWJH-UHFFFAOYSA-N

90358-76-2

21951 to 22000 of 52622 results Page:

[440] 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460