Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-11-methyl-, (7R,8S,8aS,9aR)-rel- (9CI),Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-8a,9a-t2-, (7a,8b,8ab,9ab)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : B

87851 to 87900 of 182880 results Page:

1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 [1758] 1759 1760

PRODUCT NAME

CAS Registry Number

Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-11-methyl-, (7R,8S,8aS,9aR)-rel- (9CI) (0 suppliers)

298694-75-4

Benzo[10,11]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-8a,9a-t2-, (7a,8b,8ab,9ab)- (9CI) (0 suppliers)

Synonyms: Benzo(10,11)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-8a,9a-t2-, (7alpha,8beta,8abeta,9abeta)-(+-)-

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	306.339579 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQEPMTIXHXSFOR-UBNCVTAZSA-N

64345-82-0

Benzo[12,1]benz[a]anthra[5,6-b]oxirene,3b,4a,6,7,8,9-hexahydro- (0 suppliers)

Synonyms: AC1L48W0, 3b,4a,6,7,8,9-Hexahydrobenzo(1,2)pyreno(4,5-b)oxirene, Benzo(1,2)pyreno(4,5-b)oxirene, 3b,4a,6,7,8,9-hexahydro-

Molecular Formula:	C₂₀H₁₆O	Molecular Weight:	272.340440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSRIGNSUUIKLEU-UHFFFAOYSA-N

65199-12-4

BENZO[15,16]ESTR-15-ENE (1 supplier)

75150-05-9

Benzo[1′′,2′′:4,5;4′′,5′′:4′,5′]bissilolo[3,2-b:3′,2′-b′]dithiophene, 4,4,9,9-tetrahexyl-4,9-dihydro-2,7-bis(trimethylstannyl)- (2 suppliers)

IUPAC Name: trimethyl-(9,9,18,18-tetrahexyl-15-trimethylstannyl-5,14-dithia-9,18-disilapentacyclo[10.6.0.03,10.04,8.013,17]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)stannane | CAS Registry Number: 1569453-45-7
Synonyms: Benzo[1'',2'':4,5;4'',5'':4',5']bissilolo[3,2-b:3',2'-b']dithiophene, 4,4,9,9-tetrahexyl-4,9-dihydro-2,7-bis(trimethylstannyl)-

Molecular Formula:	C₄₄H₇₄S₂Si₂Sn₂	Molecular Weight:	960.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXGMNVMWPDONRI-UHFFFAOYSA-N

1569453-45-7

Benzo[2,1-b:3,4-b']bisbenzofuran(7CI,8CI,9CI) (1 supplier)

Synonyms: Benzo[2,1-b:3,4-b']bisbenzofuran, AC1LDM0B, SureCN1635471, CTK1A2813

Molecular Formula:	C₁₈H₁₀O₂	Molecular Weight:	258.270800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYSLNQLPYAJZDQ-UHFFFAOYSA-N

222-23-1

BENZO[2,1-B:3,4-B']DIFURAN-3,4-DICARBOXYLIC ACID2,3,6,7-TETRAHYDRO-7-METHYL-2-OXO-,3- METHYL ESTER (1 supplier)

23369-86-0

BENZO[2,1-B:3,4-B']DIPYRAN-2,9-DIONE (2 suppliers)

IUPAC Name: pyrano[3,2-h]chromene-2,9-dione | CAS Registry Number: 2684-82-4
Synonyms: CTK1A5776, AG-E-84979, Benzo[2,1-b:3,4-b']dipyran-2,9-dione(8CI,9CI), p-Benzenediacrylicacid, 2,3-dihydroxy-, di-d-lactone (7CI); 2-Propenoic acid, 3,3'-(2,3-dihydroxy-1,4-phenylene)bis-,di-d-lactone; 2-Propenoic acid,3-(8-hydroxy-2-oxo-2H-1-benzopyran-7-yl)-, d-lactone; a-Pyrono[5',6':7,8]coumarin

Molecular Formula:	C₁₂H₆O₄	Molecular Weight:	214.173640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJIHIABXQLJZHI-UHFFFAOYSA-N

2684-82-4

Benzo[2,1-b:3,4-b']dipyrrole (1 supplier)

IUPAC Name: 3,6-dimethyl-1,8-dihydropyrrolo[3,2-g]indole | CAS Registry Number: 120375-60-2
Synonyms: SCHEMBL4423477, 3,6-dimethyl-1,8-dihydropyrrolo[3,2-g]indole, 3,6-Dimethyl-1,8-dihydrobenzo[2,1-b:3,4-b']dipyrrole

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: DFXSUNLZRZJLKE-UHFFFAOYSA-N

120375-60-2

Benzo[2,1-b:3,4-b']dipyrrole-2,7-dicarboxylic acid (1 supplier)

91119-26-5

BENZO[2,1-B:3,4-B]DIFURAN (3 suppliers)

IUPAC Name: furo[3,2-g][1]benzofuran | CAS Registry Number: 211-47-2
Synonyms: SureCN4419988, CTK1A0766, AG-E-55156, Benzo[2,1-b:3,4-b']difuran(8CI,9CI), Benzo[2,1-b:3,4-b]difuran (8CI,9CI)

Molecular Formula:	C₁₀H₆O₂	Molecular Weight:	158.153440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZCBORHLENMXRB-UHFFFAOYSA-N

211-47-2

BENZO[2,1-B:3,4-B]DIPYRROLE,1,8-DIHYDRO- (3 suppliers)

IUPAC Name: 1,8-dihydropyrrolo[3,2-g]indole | CAS Registry Number: 112149-08-3
Synonyms: SCHEMBL1374474, 1,8-Dihydrobenzo[2,1-b:3,4-b']dipyrrole

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: GIFQCQQRFVUWJK-UHFFFAOYSA-N

112149-08-3

BENZO[2,1-B:3,4-C']DIPYRROLE-5-SULFONAMIDE,1,- 2,3,6,7,8-HEXAHYDRO-3-(HYDROXYIMINO)-N,N,7- TRIMETHYL-2-OXO- (3 suppliers)

IUPAC Name: 3-(hydroxyamino)-N,N,7-trimethyl-2-oxo-6,8-dihydropyrrolo[3,4-g]indole-5-sulfonamide | CAS Registry Number: 147750-87-6
Synonyms: CHEMBL330795, SCHEMBL2050673, BDBM50030680, NS-257, 3-[(E)-Hydroxyimino]-7-methyl-2-oxo-1,2,3,6,7,8-hexahydro-pyrrolo[3,4-g]indole-5-sulfonic acid dimethylamide

Molecular Formula:	C₁₃H₁₆N₄O₄S	Molecular Weight:	324.355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LZQLUKKJCZWVTI-UHFFFAOYSA-N

147750-87-6

BENZO[2,1-C:3,4-C]DIISOXAZOLE (3 suppliers)

IUPAC Name: [1,2]oxazolo[4,3-g][2,1]benzoxazole | CAS Registry Number: 120387-08-8
Synonyms: Benzo[2,1-c:3,4-c']diisoxazole(9CI), ACMC-20mow6, CTK0H0377, AG-D-44475, Benzo[2,1-c:3,4-c]diisoxazole (9CI)

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.129560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTWIZPLSYDWYCI-UHFFFAOYSA-N

120387-08-8

BENZO[2,1-D:3,4-D]BISTHIAZOLE,2,7-DIMETHYL- (2 suppliers)

21325-16-6

BENZO[2,1-D:3,4-D]BISTHIAZOLE,2-AMINO-7-METHYL- (2 suppliers)

21325-17-7

Benzo[2,1-e:3,4-e]bis[1, 3]oxazine, 2,9-dibenzyl-1,2,3,8,9,10-hexahydro- (2 suppliers)

IUPAC Name: 2,9-dibenzyl-1,3,8,10-tetrahydro-[1,3]oxazino[5,6-f][1,3]benzoxazine | CAS Registry Number: 73698-53-0
Synonyms: NSC 88846, BRN 0628553, 2,9-Dibenzyl-1,2,3,8,9,10-hexahydrobenzo(2,1-e:3,4-e')bis(1,3)oxazine, Benzo(2,1-e:3,4-e')bis(1,3)oxazine, 1,2,3,8,9,10-hexahydro-2,9-dibenzyl-, Benzo(2,1-e:3,4-e')bis(1,3)oxazine, 2,9-dibenzyl-1,2,3,8,9,10-hexahydro-, NSC88846, AC1L3X5F, NCIOpen2_009780, AC1Q7111, NSC-88846, ZINC90751662, LS-33688, PL068490, WLN: T B666 DN FO KO MNT&TJ D1R& M1R, 2,2,3,8,9,10-hexahydrobenzo[2,1-e:3,4-e']bis[1,3]oxazine, 2,9-dibenzyl-1,3,8,10-tetrahydro-[1,3]oxazino[5,6-f][1,3]benzoxazine, Benzo[2,4-e']bis[1,3]oxazine, 1,2,3,8,9,10-hexahydro-2,9-dibenzyl-, Benzo[2,4-e']bis[1,3]oxazine, 2,9-dibenzyl-1,2,3,8,9,10-hexahydro-, Benzo(2,1-e:3,4-e')bis(1,3)oxazine, 1,2,3,8,9,10-hexahydro-2,9-bis(phenylmethyl)-, Benzo[2,4-e']bis[1,3]oxazine, 1,2,3,8,9,10-hexahydro-2,9-bis(phenylmethyl)-

Molecular Formula:	C₂₄H₂₄N₂O₂	Molecular Weight:	372.468 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SZQLABXYFDDCOE-UHFFFAOYSA-N

73698-53-0

BENZO[2,3]PREGN-2-ENE (1 supplier)

26943-29-3

BENZO[3',4']CYCLOBUTA[1',2':3,4]CYCLOBUTA[1,2]- BENZENE,1,4,4A,4B,4C,5,8,8A,8B,8C-DECAHYDRO- (1 supplier)

31285-50-4

BENZO[3',4']CYCLOBUTA[1',2':3,4]CYCLOBUTA[1,2]- BENZENE,4B,8B-DIHYDRO- (1 supplier)

Synonyms: PL070028, 4b,8b-Dihydrobenzo[3',4']cyclobuta[1',2':3,4]cyclobuta[1,2]benzene, TETRACYCLO[6.6.0.0(2),?.0?,(1)?]TETRADECA-2,4,6,9,11,13-HEXAENE

Molecular Formula:	C₁₄H₁₀	Molecular Weight:	178.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OCFPFTUXALFVOA-UHFFFAOYSA-N

79403-75-1

Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-acetate, stereoisomer (0 suppliers)

102637-03-6

BENZO[3,4-D]1,3-DIOXOLEN-5-YL((4-(ISOPROPYL)PHENYL)METHYL)AMINE (1 supplier)

BENZO[3,4-D]1,3-DIOXOLEN-5-YL((4-CHLORO-2-NITROPHENYL)SULFONYL)AMINE (1 supplier)

BENZO[3,4-D]1,3-DIOXOLEN-5-YL(3-PYRIDYLMETHYL)(2-THIENYLSULFONYL)AMINE (1 supplier)

BENZO[3,4]-16,24-CYCLO-21-NORCHOLA-3,16,20- (22),23-TETRAENE-20,22,24-TRIOL,3,3',4,4',5',6'- HEXAHYDRO-4,6',6',8-TETRAMETHYL-,(3?4R,5?8R,- 9?10R,13?14?- (2 suppliers)

Synonyms: Disidein

Molecular Formula:	C₃₁H₄₆O₃	Molecular Weight:	466.706 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JTOOVKGBFSOTNF-NHUMASMOSA-N

56012-79-4

BENZO[3,4]-18-NORANDROSTA-3,12,15-TRIEN-17- ONE,6'-ETHYL-1',2',3',4',5',6'-HEXAHYDRO-7- HYDROXY-4,6',8-TRIMETHYL-,(3?4R,6'R,7?8R,9?- 10R,14?- (1 supplier)

134985-06-1

Benzo[3,4]-18-norandrosta-3,5-diene-3(2'H)-carboxylic acid, 3',4',5',6'-tetrahydro-17-(hydroxyimino)-4',4',9,14-tetramethyl-, methyl ester, (3?,4?,8?,9?,10?,13?,14?)- (9CI) (2 suppliers)

IUPAC Name: methyl (3Z,3aR,5aR,5bS,7aS,11aS,13aR,13bR)-3-hydroxyimino-5a,5b,10,10,13b-pentamethyl-2,3a,4,5,6,7,8,9,11,11a,13,13a-dodecahydro-1H-cyclopenta[a]chrysene-7a-carboxylate | CAS Registry Number: 557766-14-0
Synonyms: methyl (3aR,5aR,5bS,7aS,11aS,13aR,13bR,Z)-3-(hydroxyimino)-5a,5b,10,10,13b-pentamethyl-1,2,3,3a,4,5,5a,5b,6,7,8,9,10,11,11a,13,13a,13b-octadecahydro-7aH-cyclopenta[a]chrysene-7a-carboxylate, CS-M3611, CS-14415, Benzo[3,4]-18-norandrosta-3,5-diene-3(2'H)-carboxylic acid, 3',4',5',6'-tetrahydro-17-(hydroxyiMino)-4',4',9,14-tetraMethyl-, Methyl ester, (3?,4?,8?,9?,10?,13?,14?)- (9CI)

Molecular Formula:	C₂₈H₄₃NO₃	Molecular Weight:	441.656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKXCLLYLCRBBDH-ISXGKIPOSA-N

557766-14-0

BENZO[3,4]-19-NORPREGNA-1(10),3-DIENE-4,6'- (1'H)-DICARBOXYLIC ACID3',4',5',6'-TETRAHYDRO-3',4',5'-TRIHYDROXY- 6',8,9,20-TETRAMETHYL-,(3?3'R,4R,4'?5?5'R,- 6'?- (2 suppliers)

IUPAC Name: (3R,3aR,5aS,7aS,8S,9R,10S,11S,11aS,11bS,13aS,13bR)-9,10,11-trihydroxy-3a,5a,8,13a-tetramethyl-3-propan-2-yl-1,2,3,4,5,7,7a,9,10,11,11b,12,13,13b-tetradecahydrocyclopenta[a]chrysene-8,11a-dicarboxylic acid | CAS Registry Number: 174158-04-4
Synonyms: polytolypin, CHEBI:546314, CID177275, CID 177275

Molecular Formula:	C₃₀H₄₆O₇	Molecular Weight:	518.682040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XQTYVRJXBNIGML-WCANRZOWSA-N

174158-04-4

Benzo[3,4]androst-3-en-16-one,hexahydro-3,- 4',4',5,8,17-hexamethyl-,(3�,4�,5R,17�)- (0 suppliers)

7599-30-6

BENZO[3,4]ANTHRA[2,1,9,8-OPQRA]INDENO[1,2,3-FG]- NAPHTHACENE (3 suppliers)

Synonyms: CTK0I3543, AG-E-39122, Benz[3,4]anthra[2,1,9,8-opqra]indeno[1,2,3-fg]naphthacene(6CI,8CI,9CI), (1,12-o-Phenylene)-2,3,4,5-dibenzanthanthrene;Dibenz[a,l]indeno[1,2,3-cd]naphtho[2,1,8-fgh]pyrene

Molecular Formula:	C₃₆H₁₈	Molecular Weight:	450.528120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFUJBWDSHPIIKM-UHFFFAOYSA-N

190-60-3

Benzo[3,4]cyclobuta[1,2-b]-1,4-dioxin (1 supplier)

119367-82-7

BENZO[3,4]CYCLOBUTA[1,2-D]-1,3-DIOXOLE,3A,3B,7A,7B-TETRAHYDRO-,(3A-A-,3B-A-,7A-A-,7B-A-)- (2 suppliers)

69956-55-4

Benzo[3,4]cyclobuta[1,2-d]pyrimidine (1 supplier)

Synonyms: 4-Methoxy-1,3-diazabiphenylene

Molecular Formula:	C₁₁H₈N₂O	Molecular Weight:	184.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANDCJIHTASRCFI-UHFFFAOYSA-N

87954-15-2

Benzo[3,4]cyclobuta[1,2-d]pyrimidine, 4-methoxy-6,7-bis(trimethylsilyl)- (2 suppliers)

86854-62-8

Benzo[3,4]cyclobuta[1,2-l]phenanthrene (1 supplier)

Synonyms: CTK8H8349

Molecular Formula:	C₂₀H₁₂	Molecular Weight:	252.316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KBAQJDHACJYLGU-UHFFFAOYSA-N

252-23-3

BENZO[3,4]CYCLOHEPT[1,2-D]IMIDAZOLE (1 supplier)

IUPAC Name: benzo[1,2]cyclohepta[3,5-c]imidazole | CAS Registry Number: 229-49-2
Synonyms: 4,5-Benzo-1,3-diazaazulene, CTK1A7186, AG-E-66364, Benzo[3,4]cyclohept[1,2-d]imidazole(7CI,8CI,9CI)

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLIIJLOMXNLUQE-UHFFFAOYSA-N

229-49-2

Benzo[3,4]cyclooct[1,2-b]oxirene(9CI) (1 supplier)

Synonyms: CTK1A3823

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQMDUUCVWJLZBW-UHFFFAOYSA-N

277-26-9

BENZO[3,4]CYCLOOCTA[1,2-F][1,3]BENZODIOXOL-1-OL,5,6,7,8-TETRAHYDRO-2,3,13-TRIMETHOXY-6,7- DIMETHYL-,(6R,7S,13AR)-REL- (12 suppliers)

Synonyms: MCULE-8992364187

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGJPBGDUYKEQLA-UHFFFAOYSA-N

82467-50-3

Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-3-ol,5,6,7,8-tetrahydro-1,2,13-trimethoxy-6,7-dimethyl-, (6S,7R,13aS)- (4 suppliers)

Synonyms: UNII-WRH740AQQ5, WRH740AQQ5, (-)-Gomisin L2, Gomisin L2, Gomisin L2, (-)-, SCHEMBL1199491, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-3-ol, 5,6,7,8-tetrahydro-1,2,13-trimethoxy-6,7-dimethyl-, (6S,7R,13aS)-

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BVMLGLOHSDNEJG-NWDGAFQWSA-N

82425-44-3

Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5(6H)-one,7,8-dihydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7R,13aR)- (9CI) (3 suppliers)

Synonyms: Schisanlignone C

Molecular Formula:	C₂₃H₂₆O₇	Molecular Weight:	414.454 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IGSKKMAOJMXOII-VXGBXAGGSA-N

144606-83-7

Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8(5H)-one,1-(benzoyloxy)-6,7-dihydro-2,3,13-trimethoxy-6,7-dimethyl-, (6R,7R,13aR)- (9CI) (0 suppliers)

IUPAC Name: (4,5,19-trimethoxy-9,10-dimethyl-11-oxo-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-3-yl) benzoate | CAS Registry Number: 143625-36-9
Synonyms: Schisanlignone E

Molecular Formula:	C₂₉H₂₈O₈	Molecular Weight:	504.535 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AYPIMRFCRUFXCP-UHFFFAOYSA-N

143625-36-9

BENZO[3,4]CYCLOOCTA[1,2-F][1,3]BENZODIOXOLE-1,8- DIOL,5,6,7,8-TETRAHYDRO-2,3,13-TRIMETHOXY-6,- 7-DIMETHYL-,8-ACETATE,(6R,7R,8R,13AR)- (1 supplier)

IUPAC Name: (3-hydroxy-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl) acetate | CAS Registry Number: 150132-87-9
Synonyms: 77174-33-5, Schisantherin O, Norkadsurin, Acetylbinankadsurin A, 7-O-Acetylbinankadsurin A, CTK9A4498, 2229860-18-6

Molecular Formula:	C₂₄H₂₈O₈	Molecular Weight:	444.480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FQRABLUDNBDAFZ-UHFFFAOYSA-N

150132-87-9

Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-5,6-diol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate, (5R,6R,7S)- (4 suppliers)

Synonyms: Schizandrer A, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate, stereoisomer, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-5,6-diol, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2,3,13-tetramethoxy-, 5-benzoate, stereoisomer, Benzoylgomisin P, AC1L4SW0, CTK5E9354, ZINC17654726, LS-33968, PL010406, (8R,9R,10S)-9-HYDROXY-3,4,5,19-TETRAMETHOXY-9,10-DIMETHYL-15,17-DIOXATETRACYCLO[10.7.0.0(2),?.0(1)?,(1)?]NONADECA-1(12),2(7),3,5,13,18-HEXAEN-8-YL BENZOATE

Molecular Formula:	C₃₀H₃₂O₉	Molecular Weight:	536.577 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: UFCGDBKFOKKVAC-HYSLPFRTSA-N

82042-38-4

Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-6-carboxylicacid, 5,6,7,8-tetrahydro-1,2,4-trimethoxy-7-(methoxymethyl)-, methyl ester,(6R,7R,13aR)- (9CI) (0 suppliers)

Synonyms: steganoate B, CHEMBL470471

Molecular Formula:	C₂₃H₂₆O₈	Molecular Weight:	430.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PSZQHRCYUYZKHC-HZPDHXFCSA-N

152645-87-9

Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-6-carboxylicacid, 5,6,7,8-tetrahydro-1,2-dimethoxy-7-(methoxymethyl)-, methyl ester,(6S,7R,13aR)- (9CI) (0 suppliers)

152645-86-8

BENZO[3,4]CYCLOOCTA[1,2-F][1,3]BENZODIOXOLE-7,8- DIOL,5,6,7,8-TETRAHYDRO-1,2,3,13-TETRAMETHOXY- 6,7-DIMETHYL-,8-BENZOATE,(6S,7S,8S,13AS)- (13 suppliers)

Synonyms: Gomisin G, UNII-6B4CV8T31X, 6B4CV8T31X, (-)-Gomisin G, (hydroxy-tetramethoxy-dimethyl-[?]yl) benzoate, CHEMBL515928, MolPort-028-754-169, HY-N0858, ZINC42877077, CS-3665, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole-7,8-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 8-benzoate, (6S,7S,8S,13aS)-, BT000916, Y0095, C17819, Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole-7,8-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 8-benzoate, (6S,7S,8S)-

Molecular Formula:	C₃₀H₃₂O₉	Molecular Weight:	536.577 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OFDWKHIQKPKRKY-DSASHONVSA-N

62956-48-3

Benzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-3(1H)-one,14-(acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy-, stereoisomer (9CI) (1 supplier)

Synonyms: 58894-52-3, 6,7,8-trimethoxy-3-oxo-1,3,3a,4,14,14a-hexahydrobenzo[3,4]furo[3',4':6,7]cycloocta[1,2-f][1,3]benzodioxol-14-yl acetate, Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy-, stereoisomer, (+)-Stegnacin, (.+-.)-Stegnacin, STEGANACIN, DL-, AC1L2NZO, STEGANACIN, (+), AC1Q6P43, AR-1H0308, NSC332028, NSC332029, NSC-332028, NSC-332029, (3aalpha,14beta,14abeta)-(+-)-14-(Acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxybenzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(Acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxybenzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one stereoisomer, 69428-65-5, Benzo(3,4)furo(3',4':6,7)cycloocta(1,2-f)(1,3)benzodioxol-3(1H)-one, 14-(acetyloxy)-3a,4,14,14a-tetrahydro-6,7,8-trimethoxy-, (3aalpha,14beta,14abeta)-(+-)-

Molecular Formula:	C₂₄H₂₄O₉	Molecular Weight:	456.441960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XJTXBUKLGQCZHC-UHFFFAOYSA-N

69609-67-2

BENZO[3,4]GON-3-ENE (1 supplier)

41429-56-5

benzo[3,4]indolo[1,2-a]benzimidazole (2 suppliers)

Synonyms: BRN 0653624, 1,8-Naphthalene-1,2-benzimidazole, Benz(3,4)indolo(1,2-a)benzimidazole, AC1L4NHB, AC1Q4Y9A, CTK4E4687, AR-1H8959, AG-J-80920, LS-33469

Molecular Formula:	C₁₇H₁₀N₂	Molecular Weight:	242.274700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISINGYZTIIWJRJ-UHFFFAOYSA-N

20620-82-0

Benzo[3,4]pregn-3-ene,hexahydro-4,6',6',5,8,20-hexamethyl-, (3b,4a,5b,10a)- (9CI) (1 supplier)

IUPAC Name: (3R,3aR,5aS,5bR,7aS,11aS,11bR,13aS,13bR)-3a,5b,8,8,11a,13a-hexamethyl-3-propan-2-yl-1,2,3,4,5,5a,6,7,7a,9,10,11,11b,12,13,13b-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 69493-61-4
Synonyms: C':A'-Neogammacerane

Molecular Formula:	C₃₀H₅₂	Molecular Weight:	412.746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AFKVRGKOPHDVDB-HTTRAIQWSA-N

69493-61-4

87851 to 87900 of 182880 results Page:

1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 [1758] 1759 1760