Dibenz(a,j)anthracene-7,14-dione, 3-methoxy-,Dibenz(b,e)oxepin-2-carboxylic acid, 6,11-dihydro-11-((2-(((4-fluorophenyl)sulfonyl)amino)ethyl)thio)- Suppliers & Manufacturers

CHEMICAL products beginning with : D

21301 to 21350 of 52596 results Page:

420 421 422 423 424 425 426 [427] 428 429 430 431 432 433 434 435 436 437 438 439 440

PRODUCT NAME

CAS Registry Number

Dibenz(a,j)anthracene-7,14-dione, 3-methoxy- (0 suppliers)

Synonyms: AC1L4GM3, CTK2H8509

Molecular Formula:	C₂₃H₁₄O₃	Molecular Weight:	338.355460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHMNGYAOUBMXNE-UHFFFAOYSA-N

76214-37-4

Dibenz(b,e)oxepin-2-carboxylic acid, 6,11-dihydro-11-((2-(((4-fluorophenyl)sulfonyl)amino)ethyl)thio)- (0 suppliers)

IUPAC Name: 11-[2-[(4-fluorophenyl)sulfonylamino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid | CAS Registry Number: 123226-52-8
Synonyms: ACMC-20mqfx, AC1MISFW, SureCN9371532, CHEMBL326329, CTK0I0004, LS-61619, L002726, 11-[2-[(4-fluorophenyl)sulfonylamino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylic acid

Molecular Formula:	C₂₃H₂₀FNO₅S₂	Molecular Weight:	473.537003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JIHVLTONAKYFRY-UHFFFAOYSA-N

123226-52-8

DIBENZ(C,H)ACRIDINE (7 suppliers)

Synonyms: Dibenz[c,h]acridine, 14-Azadibenz(a,j)anthracene, 3,4:5,6-Dibenzacridine, BCR156R_FLUKA, 1,2,7,8-Dibenzacridine, CCRIS 1892, HSDB 4037, 1,2,7,8-Dibenzacridine [French], CID9178, MolPort-003-940-577, BRN 0209259, LS-60278, 5-20-08-00656 (Beilstein Handbook Reference), C460375

Molecular Formula:	C₂₁H₁₃N	Molecular Weight:	279.334620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTVBCAKHMZHLFR-UHFFFAOYSA-N

224-53-3

DIBENZ(C,H)ACRIDINE,1,2,3,4-TETRAHYDRO-7-METHYL- (2 suppliers)

Synonyms: BRN 0254621, CID58572, LS-60303, 7-Methyl-1,2,3,4-tetrahydrodibenz(c,h)acridine, 10-Methyl-1,2-tetrahydro-1,2:7,8-benzacridine, 4-20-00-04405 (Beilstein Handbook Reference), DIBENZ(c,h)ACRIDINE, 1,2,3,4-TETRAHYDRO-7-METHYL-

Molecular Formula:	C₂₂H₁₉N	Molecular Weight:	297.392960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQOBCWOBZYRUBR-UHFFFAOYSA-N

101607-49-2

Dibenz(c,h)oxireno(a)acridine, 4b,5a-dihydro- (0 suppliers)

Synonyms: AC1L49L7, CTK2F3460, 4b,5a-dihydrodibenzo[c,h]oxireno[a]acridine

Molecular Formula:	C₂₁H₁₃NO	Molecular Weight:	295.334020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBTTYWNTXGFZMB-UHFFFAOYSA-N

67977-00-8

Dibenz(e,k)acephenanthrylene-9,14-dione (0 suppliers)

Synonyms: AC1L4EWL

Molecular Formula:	C₂₄H₁₂O₂	Molecular Weight:	332.350880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VGJYMLIAHDKWSD-UHFFFAOYSA-N

72853-56-6

Dibenz[2,3:6,7]oxepino[4,5-c]pyridin-1(2H)-one, 3,4-dihydro-2-methyl- (0 suppliers)

Synonyms: SureCN11364230, CTK1I2393

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WEAGKRNKGFQXJS-UHFFFAOYSA-N

65575-79-3

Dibenz[2,3:7,8]azuleno[4,5-l]phenanthrene-3,5,7,10,12,15,17-heptol,8b,9,13b,14,18b,18c-hexahydro-9,14-bis(4-hydroxyphenyl)-,(8bR,9R,13bS,14R,18bS,18cR)-rel-(+)- (0 suppliers)

Synonyms: Copalliferol A

Molecular Formula:	C₄₂H₃₂O₉	Molecular Weight:	680.709 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: OAJMDVHEWRVSMZ-JYUOMCLQSA-N

75514-29-3

Dibenz[3,4:7,8]anthra[1,2-b]oxirene (1 supplier)

Synonyms: 5,6-Epoxydibenz[a,h]anthracene

Molecular Formula:	C₂₂H₁₂O	Molecular Weight:	292.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QCLUQCWNNWWUIP-UHFFFAOYSA-N

327-36-6

DIBENZ[A,C]ACRIDINE (4 suppliers)

IUPAC Name: cyclodecyl acetate | CAS Registry Number: 7386-24-5
Synonyms: Cyclodecyl acetate, Cyclodecanol, acetate, acetoxycyclodecane, EINECS 230-968-1, 1-Acetoxycyclodecane, Cyclodecyl acetate #, AC1Q61SQ, Acetic acid, cyclodecyl ester, AC1L328W, KNPITBTYJPSSJM-UHFFFAOYSA-N, OR049485

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNPITBTYJPSSJM-UHFFFAOYSA-N

7386-24-5

Dibenz[a,e]azulene (1 supplier)

Synonyms: CTK8H7490

Molecular Formula:	C₁₈H₁₂	Molecular Weight:	228.287880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ATQKBBPWALRXHQ-UHFFFAOYSA-N

237-42-3

Dibenz[a,e]azulene-2,4,9,11-tetrol,6-(3,5-dihydroxyphenyl)-5,7a,12,12a-tetrahydro-5,7,12-tris(4-hydroxyphenyl)-,(5S,7aS,12R,12aS)- (0 suppliers)

Synonyms: Copalliferol B, C10252, AC1L9D95

Molecular Formula:	C₄₂H₃₂O₉	Molecular Weight:	680.698080 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: WJBCPQVBWGTJNA-GUOLYAGMSA-N

104380-52-1

Dibenz[a,h]acridine,1-ethyl- (1 supplier)

Synonyms: DIBENZ(a,h)ACRIDINE, 1-ETHYL-, 1'-Ethyl-1,2,5,6-dibenzacridine [French], AC1L2BL7, 1-ethyldibenzo[a,h]acridine, CTK8J7170, 1'-Ethyl-1,2,5,6-dibenzacridine, LS-60292

Molecular Formula:	C₂₃H₁₇N	Molecular Weight:	307.387780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YDFBWNJTGADQNU-UHFFFAOYSA-N

63021-33-0

Dibenz[a,h]acridine,14-butyl- (1 supplier)

Synonyms: BRN 0301248, 14-n-Butyl dibenz(a,h)acridine, DIBENZ(a,h)ACRIDINE, 14-BUTYL-, 10-n-Butyl-1,2,5,6-dibenzacridine [French], AC1L18UC, 14-butyldibenzo[a,h]acridine, CTK8G4906, 10-n-Butyl-1,2,5,6-dibenzacridine, LS-60279, 4-20-00-04468 (Beilstein Handbook Reference)

Molecular Formula:	C₂₅H₂₁N	Molecular Weight:	335.440940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOFFJINKGNRGBE-UHFFFAOYSA-N

10457-58-6

Dibenz[a,h]acridine,14-methyl- (0 suppliers)

Synonyms: BRN 0236377, 14-Methyldibenz(a,h)acridine, 10-Methyl-1,2:5,6-dibenzacridine, DIBENZ(a,h)ACRIDINE, 14-METHYL-, AC1L1GWL, LS-60297, 4-20-00-04454 (Beilstein Handbook Reference)

Molecular Formula:	C₂₂H₁₅N	Molecular Weight:	293.361200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOTRCIBEKDSUGY-UHFFFAOYSA-N

79543-29-6

Dibenz[a,h]acridine-d6 (Major) (2 suppliers)

IUPAC Name: 5,6,7,8,10,11-hexadeuterio-2-azapentacyclo[12.8.0.03,12.04,9.015,20]docosa-1(14),2,4,6,8,10,12,15,17,19,21-undecaene | CAS Registry Number: 1795031-62-7

Molecular Formula:	C₂₁H₁₃N	Molecular Weight:	285.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNCSIWAONQTVCF-IHRJCSKZSA-N

1795031-62-7

DIBENZ[A,H]ANTHRACENE (13C6, 99%) (0 suppliers)

DIBENZ[A,H]ANTHRACENE (D14, 97%) (0 suppliers)

DIBENZ[A,H]ANTHRACENE (D14, 97%) 200 UG/ML IN TOLUENE (0 suppliers)

DIBENZ[A,H]ANTHRACENE UNLABELED (0 suppliers)

DIBENZ[A,H]ANTHRACENE UNLABELED 1 MG/ML IN METHYLENE CHLORIDE (0 suppliers)

Dibenz[A,H]Anthracene-[13C6] (1 supplier)

2483735-64-2

Dibenz[a,h]anthracene-1,2-diol,1,2-dihydro-, (1S-trans)- (9CI) (0 suppliers)

IUPAC Name: (1S,2S)-1,2-dihydronaphtho[1,2-b]phenanthrene-1,2-diol | CAS Registry Number: 105453-63-2
Synonyms: CCRIS 5179, DBA 1,2-dihydrodiol, CCRIS 5180, trans-1,2-Dihydroxy-1,2-dihydrobenz(a,h)anthracene, trans-1,2-Dihydro-1,2-dihydroxydibenz(a,h)anthracene, trans-1,2-Dihydroxy-1,2-dihydrobenzo(a,h)anthracene, (+)-trans-1,2-Dihydroxy-1,2-dihydrodibenz(a,h)anthracene, (-)-trans-1,2-Dihydroxy-1,2-dihydrodibenz(a,h)anthracene, DIBENZ(a,h)ANTHRACENE, 1,2-DIHYDRO-1,2-DIHYDROXY-, (E)-, AC1L2IYO, 105453-62-1, 66267-18-3, LS-60318, LS-188941, LS-188942, Dibenz(a,h)anthracene-1,2-diol, 1,2-dihydro-, trans-, (1S,2S)-1,2-dihydronaphtho[1,2-b]phenanthrene-1,2-diol, 79301-84-1

Molecular Formula:	C₂₂H₁₆O₂	Molecular Weight:	312.361240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YNRNDZFOPXEGFK-RBBKRZOGSA-N

105453-63-2

Dibenz[a,h]anthracene-3,4,12,13-tetrol,3,4,12,13-tetrahydro-, (3a,4b,12b,13a)- (9CI) (0 suppliers)

112500-94-4

Dibenz[a,h]anthracene-5,6-diol,5,6-dihydro-, (5S-trans)- (9CI) (0 suppliers)

IUPAC Name: (5S,6S)-5,6-dihydronaphtho[1,2-b]phenanthrene-5,6-diol | CAS Registry Number: 105453-67-6
Synonyms: CCRIS 5184, CCRIS 5183, (+)-trans-5,6-Dihydroxy-5,6-dihydrodibenz(a,h)anthracene, (-)-trans-5,6-Dihydroxy-5,6-dihydrodibenz(a,h)anthracene, AC1L49XS, 105453-66-5, LS-188938, LS-188939, (5S,6S)-5,6-dihydronaphtho[1,2-b]phenanthrene-5,6-diol

Molecular Formula:	C₂₂H₁₆O₂	Molecular Weight:	312.361240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RDJMBJBJQWPDEA-VXKWHMMOSA-N

105453-67-6

DIBENZ[A,H]ANTHRACENE-D14 98% (0 suppliers)

DIBENZ[A,I]ACRIDINE (4 suppliers)

Synonyms: Dibenz(a,i)acridine, CID164567

Molecular Formula:	C₂₁H₁₃N	Molecular Weight:	279.334620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRXMZJQYYWLOCW-UHFFFAOYSA-N

226-92-6

Dibenz[a,j]acridin-14(7H)-one (0 suppliers)

Synonyms: Dibenz(a,j)acridin-14(7H)-one, ACMC-20m8bh, AC1L3ZLH, CTK0I2840, dibenzo[a,j]acridin-14(7H)-one

Molecular Formula:	C₂₁H₁₃NO	Molecular Weight:	295.334020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OITULNAOGROFKX-UHFFFAOYSA-N

105467-74-1

DIBENZ[A,J]ACRIDINE (D13, 98%) 50 UG/ML IN TOLUENE-D (0 suppliers)

DIBENZ[A,J]ACRIDINE UNLABELED (0 suppliers)

DIBENZ[A,J]ACRIDINE UNLABELED 50 UG/ML IN TOLUENE (0 suppliers)

Dibenz[a,j]acridine-3,4-diol,3,4-dihydro-, (3R,4R)-rel- (0 suppliers)

Synonyms: trans-Dibenz(a,j)acridine-3,4-dihydrodiol, trans-3,4-Dihydro-dibenz(a,j)acridine-3,4-diol, trans-3,4-Dihydro-3,4-dihydroxydibenz(a,j)acridine, Dibenz(a,j)acridine-3,4-diol, 3,4-dihydro-, trans-, CCRIS 3290, AC1L3TNH, LS-60289, LS-60290, trans-(+-)-3,4-Dihydroxy-3,4-dihydrodibenz(a,j)acridine, Dibenz(a,j)acridine-3,4-diol, 3,4-dihydro-, (3S-trans)-, 105467-65-0, 117019-81-5

Molecular Formula:	C₂₁H₁₅NO₂	Molecular Weight:	313.349300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LWQQPBNWXMYMEF-SFTDATJTSA-N

117066-30-5

DIBENZ[A,J]ANTHRACENE (6 suppliers)

Synonyms: Dibenz[a,j]anthracene, Dibenzo(aj)anthracene, dibenzo[a,j]anthracene, Dibenzo(a,j)anthracene, Dibenzo-1,2,7,8-anthracene, 1,2:7,8-Dibenzanthracene, 3,4,5,6-Dibenzanthracene, DIBENZ(A,J)ANTHRACENE, BCR095_FLUKA, CCRIS 1877, EINECS 205-928-1, CID9176, CHEBI:133479, MolPort-003-940-573, NSC 90321, NSC90321, WLN: L E6 D6 B666J, BRN 2051201, LS-60311, 4-05-00-02722 (Beilstein Handbook Reference)

Molecular Formula:	C₂₂H₁₄	Molecular Weight:	278.346560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KLIHYVJAYWCEDM-UHFFFAOYSA-N

224-41-9

Dibenz[a,j]anthracene-3,4-diol, 3,4-dihydro-, trans- (0 suppliers)

Synonyms: CTK0I1183

Molecular Formula:	C₂₂H₁₆O₂	Molecular Weight:	312.361240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQBLNMVYPJPBRV-FGZHOGPDSA-N

119053-18-8

Dibenz[a,j]anthracene-7,14-dione (2 suppliers)

Synonyms: SCHEMBL9900718, AGN-PC-00251S, CTK8I6810, VZAQPZPSURWPCN-UHFFFAOYSA-N, dibenzo[a,j]anthracene-7,14-dione, AKOS024328938

Molecular Formula:	C₂₂H₁₂O₂	Molecular Weight:	308.329480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZAQPZPSURWPCN-UHFFFAOYSA-N

41774-33-8

Dibenz[b,d]oxepin (1 supplier)

IUPAC Name: benzo[d][1]benzoxepine | CAS Registry Number: 220-06-4
Synonyms: Dibenzoxepine, SCHEMBL342283, CTK8H6380

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZGNHLWKYNFSKCD-UHFFFAOYSA-N

220-06-4

DIBENZ[B,D]OXEPIN-1,7-DIOL,6,7,7A,8,9,11A-HEXAHYDRO-7,10-DIMETHYL-3-PENTYL- (2 suppliers)

IUPAC Name: 7,10-dimethyl-3-pentyl-7a,8,9,11a-tetrahydro-6H-benzo[d][1]benzoxepine-1,7-diol | CAS Registry Number: 158550-93-7
Synonyms: 3-PEHHDO, CID3083475, 3-Pentyl-6,7,7a,8,9,11a-hexahydro-1,7-dihydroxy-7,10-dimethyldibenzo(b,d)oxepin, Dibenz(b,d)oxepin-1,7-diol, 6,7,7a,8,9,11a-hexahydro-7,10-dimethyl-3-pentyl-

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FHBKGUVKPKDHKT-UHFFFAOYSA-N

158550-93-7

Dibenz[b,e][1,4]oxazepin-11(5H)-one (0 suppliers)

IUPAC Name: 11H-benzo[c][1,5]benzoxazepin-6-one | CAS Registry Number: 15676-55-8
Synonyms: SureCN976269, CTK0I0035

Molecular Formula:	C₁₃H₉NO₂	Molecular Weight:	211.216060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYQBOGPVDVTLSN-UHFFFAOYSA-N

15676-55-8

Dibenz[b,e][1,4]oxazepine-11-ethanamine,5,11-dihydro-N,N-dimethyl-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 2-(6,11-dihydrobenzo[c][1,5]benzoxazepin-6-yl)-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 86640-28-0
Synonyms: dl-11-(2-N-Dimethylaminoethyl)-dibenzo(b,e)(1,4)oxazepine hydrochloride, (+-)-5,11-Dihydro-N,N-dimethyldibenz(b,e)(1,4)oxazepine-11-ethanamine monohydrochloride, Dibenz(b,e)(1,4)oxazepine-11-ethanamine, 5,11-dihydro-N,N-dimethyl-, monohydrochloride, (+-)-, AC1MIJ4E, LS-61573, 2-(6,11-dihydrobenzo[c][1,5]benzoxazepin-6-yl)-N,N-dimethylethanamine hydrochloride

Molecular Formula:	C₁₇H₂₁ClN₂O	Molecular Weight:	304.814440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WWWDCUKECFKDOV-UHFFFAOYSA-N

86640-28-0

Dibenz[b,e][1,4]oxazepine-5(11H)-carboxamide,7-chloro- (1 supplier)

IUPAC Name: 2-chloro-6H-benzo[c][1,5]benzoxazepine-11-carboxamide | CAS Registry Number: 16802-77-0
Synonyms: SQ 10996, BRN 1219989, 7-Chlorodibenz(b,e)(1,4)oxazepine-5(11H)-carboxamide, Dibenz(b,e)(1,4)oxazepine-5(11H)-carboxamide, 7-chloro-, AC1L54BT, LS-61632, SQ-10996, 2-chloro-6H-benzo[c][1,5]benzoxazepine-11-carboxamide, 7-chlorodibenzo[b,e][1,4]oxazepine-5(11H)-carboxamide

Molecular Formula:	C₁₄H₁₁ClN₂O₂	Molecular Weight:	274.702340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QAAMRPKLZCOAAY-UHFFFAOYSA-N

16802-77-0

Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine,N,N-dimethyl- (1 supplier)

IUPAC Name: 2-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N,N-dimethylethanamine | CAS Registry Number: 16882-89-6
Synonyms: Dibenz[b,e][1,4]oxazepine-5(11H)-ethanamine, N,N-dimethyl-, AC1LC437, HJJFCMIGCFUTPO-UHFFFAOYSA-N, ZINC32209704, Dibenz[b,e][1,4]oxazepine, 5-[2-(dimethylamino)ethyl]-5,11-dihydro-, PL048065, SQ 10648, SQ-10648, 2-(6H-benzo[c][1,5]benzoxazepin-11-yl)-N,N-dimethylethanamine, 2-Dibenzo[b,E][1,4]oxazepin-5(11H)-yl-N,N-dimethylethanamine #, DIMETHYL(2-{9-OXA-2-AZATRICYCLO[9.4.0.0(3),?]PENTADECA-1(15),3,5,7,11,13-HEXAEN-2-YL}ETHYL)AMINE

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJJFCMIGCFUTPO-UHFFFAOYSA-N

16882-89-6

Dibenz[b,e]oxepin (1 supplier)

233261-38-6

Dibenz[b,e]oxepin-11(6H)-one,1,6,10-trihydroxy-8-methyl-2-(3-methyl-2-buten-1-yl)-7-[(3-methyl-2-buten-1-yl)oxy]- (1 supplier)

IUPAC Name: 1,6,10-trihydroxy-8-methyl-7-(3-methylbut-2-enoxy)-2-(3-methylbut-2-enyl)-6H-benzo[c][1]benzoxepin-11-one | CAS Registry Number: 27503-36-2
Synonyms: CHEBI:64435, arugosin A, arugosin A (hemiacetal form), CHEMBL495670, 1,6,10-Trihydroxy-8-methyl-2- -7-[ oxy]dibenz[b,e]oxepin-11 -one, 1,6,10-trihydroxy-8-methyl-2-(3-methylbut-2-en-1-yl)-7-[(3-methylbut-2-en-1-yl)oxy]dibenzo[b,e]oxepin-11(6H)-one

Molecular Formula:	C₂₅H₂₈O₆	Molecular Weight:	424.486220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WFHNNILBVLUOKP-UHFFFAOYSA-N

27503-36-2

Dibenz[b,e]oxepin-11(6H)-one,1,6,10-trihydroxy-8-methyl-4-(3-methyl-2-buten-1-yl)-7-[(3-methyl-2-buten-1-yl)oxy]- (1 supplier)

IUPAC Name: 1,6,10-trihydroxy-8-methyl-7-(3-methylbut-2-enoxy)-4-(3-methylbut-2-enyl)-6H-benzo[c][1]benzoxepin-11-one | CAS Registry Number: 27405-62-5
Synonyms: CHEBI:68859, arugosin B, CHEMBL523896, CTK8H9520, 1,6,10-Trihydroxy-4- -7-[ oxy]-8-methyldibenz[b,e]oxepin-11 -one, 1,6,10-trihydroxy-8-methyl-4-(3-methylbut-2-en-1-yl)-7-[(3-methylbut-2-en-1-yl)oxy]dibenzo[b,e]oxepin-11(6H)-one

Molecular Formula:	C₂₅H₂₈O₆	Molecular Weight:	424.486220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WKCOWVOAMWLTDQ-UHFFFAOYSA-N

27405-62-5

Dibenz[b,e]oxepin-11-carbonitrile (1 supplier)

21613-06-9

Dibenz[b,e]oxepin-11-carboxamide,2-bromo-N-(2,6-diethylphenyl)-6,11-dihydro- (0 suppliers)

IUPAC Name: 2-bromo-N-(2,6-diethylphenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144170-19-4
Synonyms: 2-Bromo-N-(2,6-diethylphenyl)-6,11-dihydrodibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-2-bromo-N-(2,6-diethylphenyl)-, AC1MILX7, SureCN8797675, CHEMBL355255, CHEBI:378217, LS-61608, 2-bromo-N-(2,6-diethylphenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula:	C₂₅H₂₄BrNO₂	Molecular Weight:	450.367560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXSXFLVYOPASDD-UHFFFAOYSA-N

144170-19-4

Dibenz[b,e]oxepin-11-carboxamide,3-bromo-N-(2,6-dichlorophenyl)-6,11-dihydro- (0 suppliers)

IUPAC Name: 3-bromo-N-(2,6-dichlorophenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144170-20-7
Synonyms: 3-Bromo-N-(2,6-dichlorophenyl)-6,11-dihydrodibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-3-bromo-N-(2,6-dichlorophenyl)-, AC1MILX9, SureCN8797123, CHEMBL168160, CHEBI:378549, LS-61607, 3-bromo-N-(2,6-dichlorophenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula:	C₂₁H₁₄BrCl₂NO₂	Molecular Weight:	463.151360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWTOEXSOIYJUNT-UHFFFAOYSA-N

144170-20-7

Dibenz[b,e]oxepin-11-carboxamide,6,11-dihydro-2-methyl-N-[2-(1-methylethyl)phenyl]- (0 suppliers)

IUPAC Name: 2-methyl-N-(2-propan-2-ylphenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144169-97-1
Synonyms: 6,11-Dihydro-N-(2-isopropylphenyl)-2-methyldibenz(b,e)oxepin-11-carboxamide, 2-Methyl-N-(2-(1-methylethyl)phenyl)-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-2-methyl-N-(2-(1-methylethyl)phenyl)-, AC1MILWV, SureCN8798008, CHEMBL352567, CHEBI:378180, LS-61613, 2-methyl-N-(2-propan-2-ylphenyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula:	C₂₅H₂₅NO₂	Molecular Weight:	371.471500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUUXTSZTYACSOI-UHFFFAOYSA-N

144169-97-1

Dibenz[b,e]oxepin-11-carboxamide,N-(2,6-diethylphenyl)-6,11-dihydro-2-methyl- (0 suppliers)

IUPAC Name: N-(2,6-diethylphenyl)-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144169-95-9
Synonyms: N-(2,6-Diethylphenyl)-2-methyl-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-diethylphenyl)-2-methyl-, AC1MILWR, SureCN8797849, CHEMBL353660, CHEBI:378735, LS-61609, N-(2,6-diethylphenyl)-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula:	C₂₆H₂₇NO₂	Molecular Weight:	385.498080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTWIRNCSQWSZJZ-UHFFFAOYSA-N

144169-95-9

Dibenz[b,e]oxepin-11-carboxamide,N-[2,6-bis(1-methylethyl)phenyl]-2-bromo-6,11-dihydro- (0 suppliers)

IUPAC Name: 2-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide | CAS Registry Number: 144170-10-5
Synonyms: KF 17828, 2-Bromo-6,11-dihydro-N-(2,6-diisopropylphenyl)dibenz(b,e)oxepin-11-carboxamide, Dibenz(b,e)oxepin-11-carboxamide, 6,11-dihydro-N-(2,6-bis(1-methylethyl)phenyl)-2-bromo-, Dibenz(b,e)oxepin-11-carboxamide, N-(2,6-bis(1-methylethyl)phenyl)-2-bromo-6,11-dihydro-, N-(2,6-Bis(1-methylethyl)phenyl)-2-bromo-6,11-dihydro-ibenz(b,e)oxepin-11-carboxamide, N-(2,6-Bis(1-methylethyl)phenyl)-2-bromo-6,11-dihydrodibenz(b,e)oxepin-11-carboxamide, AC1L55ZF, SureCN8797482, CHEMBL166556, CHEBI:378286, LS-61600, 2-bromo-N-[2,6-di(propan-2-yl)phenyl]-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide

Molecular Formula:	C₂₇H₂₈BrNO₂	Molecular Weight:	478.420720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJLGIHBSQSODDV-UHFFFAOYSA-N

144170-10-5

21301 to 21350 of 52596 results Page:

420 421 422 423 424 425 426 [427] 428 429 430 431 432 433 434 435 436 437 438 439 440