1,4-Methano-2-benzoxepin-8-ol,1,3,4,5-tetrahydro-10-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-,(1R,4R,10R)-,1,4-Methano-2H-cyclopent[d]oxepin-6-carboxaldehyde,1,4,5,5a,8,8a-hexahydro-8,8a-dihydroxy-5a-methyl-9-(1-methylethyl)-2-oxo-,(1S,4S,5aS,8S,8aR,9S)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

80301 to 80350 of 357116 results Page:

1600 1601 1602 1603 1604 1605 1606 [1607] 1608 1609 1610 1611 1612 1613 1614 1615 1616 1617 1618 1619 1620

PRODUCT NAME

CAS Registry Number

1,4-Methano-2-benzoxepin-8-ol,1,3,4,5-tetrahydro-10-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-,(1R,4R,10R)- (0 suppliers)

160896-56-0

1,4-Methano-2H-cyclopent[d]oxepin-6-carboxaldehyde,1,4,5,5a,8,8a-hexahydro-8,8a-dihydroxy-5a-methyl-9-(1-methylethyl)-2-oxo-,(1S,4S,5aS,8S,8aR,9S)- (9CI) (0 suppliers)

16768-90-4

1,4-METHANO-2H-QUINOLIZINE,OCTAHYDRO-3-METHYL- (1 supplier)

Synonyms: AKOS027418818, AK465772, PL023954, 3-Methyloctahydro-1H-1,4-methanoquinolizine

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJFMMSRLVLLUIR-UHFFFAOYSA-N

90307-25-8

1,4-METHANO-2H-QUINOLIZINE,OCTAHYDRO-4-METHYL- (4 suppliers)

90307-17-8

1,4-METHANO-2H-QUINOLIZINE,OCTAHYDRO-6-METHYL- (1 supplier)

Synonyms: AKOS027418816, AK465770, PL024084, 6-Methyloctahydro-1H-1,4-methanoquinolizine

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAHOBDHLBLWRBI-UHFFFAOYSA-N

90307-18-9

1,4-METHANO-2H-QUINOLIZINE,OCTAHYDRO-7-METHYL- (4 suppliers)

Synonyms: AKOS027418817, AK465771, PL024060, 7-Methyloctahydro-1H-1,4-methanoquinolizine

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOQXNNPJJBXVNS-UHFFFAOYSA-N

90307-19-0

1,4-Methano-3-benzoxepin-2(1H)-one,6-[2-(3-furanyl)-2-oxoethyl]-4,5,6,7,8,9-hexahydro-1,6,7-trimethyl-,(1S,4S,6S,7R)- (0 suppliers)

833487-34-6

1,4-Methano-3-benzoxepin-2(1H)-one,6-[2-(3-furanyl)ethyl]-4,5,6,7,8,9-hexahydro-1,6,7-trimethyl-,(1S,4S,6S,7R)- (0 suppliers)

833487-35-7

1,4-METHANO-3-BENZOXEPIN-2,5(1H,4H)-DIONE, 1-METHYL- (0 suppliers)

IUPAC Name: 2-(3-bromophenyl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine | CAS Registry Number: 24314-25-8
Synonyms: 4H-1,3-Oxazine,2-(3-bromophenyl)-5,6-dihydro-4,4,6-trimethyl-, NSC160584, AC1L6KSC, AC1Q26ZJ, CTK4F3364, 2-(3-bromophenyl)-4,4,6-trimethyl-5,6-dihydro-4h-1,3-oxazine, NSC-160584, HE149103, 2-(3-bromophenyl)-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine

Molecular Formula:	C₁₃H₁₆BrNO	Molecular Weight:	282.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOJGOIBGOFAHEL-UHFFFAOYSA-N

24314-25-8

1,4-Methano-3-benzoxepin-2,5(1H,4H)-dione, 8-methoxy-1-methyl- (0 suppliers)

Synonyms: NSC254160, AC1L8NBG, CTK1I6586, NSC-254160

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGVUMUYBDVNKHY-UHFFFAOYSA-N

63525-26-8

1,4-Methano-3-benzoxepin-5(4H)-one,1,2,7,8,9,9a-hexahydro-10-hydroxy-2,2,9,9a-tetramethyl-, (1S,4S,9R,9aR,10S)- (0 suppliers)

Synonyms: Nardofurane, AC1L55ZB, NSC144093, NSC-144093, 1,4-Methano-3-benzoxepin-5(4H)-one, 1,2,7,8,9,9a-hexahydro-10-hydroxy-2,2,9,9a-tetramethyl-, (1S-(1alpha,4alpha,9alpha,9aalpha,10R*))-, 10-hydroxy-2,2,9,9a-tetramethyl-1,2,7,8,9,9a-hexahydro-1,4-methano-3-benzoxepin-5(4H)-one

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHEZONATBQHEDB-UHFFFAOYSA-N

42438-76-6

1,4-Methano-3H-2-benzazepin-3-one, 7,8-dichloro-1,2,4,5-tetrahydro- (0 suppliers)

Synonyms: ACMC-20lu1y, SureCN10815722, AGN-PC-00M0E4, CTK3G5212

Molecular Formula:	C₁₁H₉Cl₂NO	Molecular Weight:	242.101260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZMWQXZMGIABDJV-UHFFFAOYSA-N

91166-19-7

1,4-Methano-3H-2-benzoxocin-3-one (1 supplier)

526222-51-5

1,4-Methano-3H-furo[3,4-c]pyran-3,6(1H)-dione, tetrahydro- (0 suppliers)

Synonyms: CTK1G5927

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRESZUMIOIALJV-UHFFFAOYSA-N

50865-62-8

1,4-Methano-5H-1,4-benzodiazepine, 2,3-dihydro-5-phenyl- (0 suppliers)

Synonyms: CTK2C0781

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZDODFHHCGUZJI-UHFFFAOYSA-N

62391-36-0

1,4-Methano-5H-inden-5-one,1,2,3,3a,4,7a-hexahydro-1,3a,4,6,7,7a-hexamethyl-2-methylene- (0 suppliers)

88112-28-1

1,4-Methano-5H-inden-5-one,1,3a,4,7a-tetrahydro-7a-hydroxy-1,2,3a,4,6,7-hexamethyl- (0 suppliers)

49576-87-6

1,4-Methano-5H-inden-5-one,1,3a,4,7a-tetrahydro-7a-hydroxy-1,2,6-trimethyl- (0 suppliers)

61309-38-4

1,4-Methano-5H-inden-5-one,1,3a,4,7a-tetrahydro-7a-hydroxy-1,2,7-trimethyl- (0 suppliers)

61309-41-9

1,4-Methano-5H-inden-5-one,1,3a,4,7a-tetrahydro-7a-hydroxy-1,2-diphenyl- (0 suppliers)

61082-04-0

1,4-Methano-5H-inden-5-one,octahydro-2,- 3a-dihydroxy-1,7-dimethyl-,(1S,2R,3aR,4S,- 7R,7aR)- (0 suppliers)

Synonyms: Pulchellon

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNPHSTNWTXPSFQ-LIBSUMNQSA-N

58210-32-5

1,4-Methano-6H-[1,2,4]triazolo[1,2-a][1,2,4,5]tetrazine-6,8(7H)-dione,1,4-dihydro- (0 suppliers)

31148-36-4

1,4-Methano-6H-benzocyclohepten-6-one,1,2,3,4-tetrahydro-7-hydroxy- (0 suppliers)

142861-39-0

1,4-METHANO-7H-OXAZOLO[4,3-D][1,2,5]OXADIAZEPINE (2 suppliers)

Synonyms: CTK4H1948, AG-F-16195

Molecular Formula:	C₇H₆N₂O₂	Molecular Weight:	150.134740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFDNRDNNXNTHCI-UHFFFAOYSA-N

342393-61-7

1,4-Methano-9H-fluoren-9-one, 1,4,4a,9a-tetrahydro- (0 suppliers)

Synonyms: SureCN206331, CTK1I2572

Molecular Formula:	C₁₄H₁₂O	Molecular Weight:	196.244480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNXVRVCNNLPORR-UHFFFAOYSA-N

65495-96-7

1,4-Methano-s-indacene-3a(1H)-carboxylicacid, 8a-[[[6-deoxy-4-O-methyl-3-O-[(2Z,4E)-1-oxo-2,4-hexadien-1-yl]-b-D-altropyranosyl]oxy]methyl]-4-formyl-4,4a,5,6,7,7a,8,8a-octahydro-7-methyl-3-(1-methylethyl)-,(1R,3aR,4S,4aR,7R,7aR,8aS)- (0 suppliers)

108687-47-4

1,4-METHANO-S-INDACENE-3A(1H)-CARBOXYLICACID,4-FORMYL-8A-[[[(3AR,5R,7R,7AS)-HEXAHYDRO-7-METHYL-3-METHYLENE-2H-FURO[2,3-C]PYRAN-5-YL]OXY]METHYL]-4,4A,5,6,7,7A,8,8A-OCTAHYDRO-7-METHYL-3-(1-METHYLETHYL)-,(1R,3AR,4S,4AR,7R,7AR,8AS)- (1 supplier)

Synonyms: AIDS009766, AIDS-009766, GM237354A, GM237354, GM 237354, 1,4-Methano-s-indacene-3a(1H)-carboxylic acid, 4-formyl-8a-[[[(3aR,5R,7R,7aS)-hexahydro-7-methyl-3-methylene-2H-furo[2,3-c]pyran-5-yl]oxy]methyl]-4,4a,5,6,7,7a,8,8a-octahydro-7-methyl-3-(1-methylethyl)-, (1R,3aR,4S,4aR,7R,7aR,8aS)-, GM2

Molecular Formula:	C₂₉H₄₀O₆	Molecular Weight:	484.624300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GGMPSVPIOWGTTA-HSLWDXDOSA-N

199013-04-2

1,4-METHANO-S-INDACENE-3A(1H)-CARBOXYLICACID,4-FORMYL-8A-[[[(3R,3AR,5R,7R,7AS)-HEXAHYDRO-3,7-DIMETHYL-2H-FURO[2,3-C]PYRAN-5-YL]OXY]METHYL]-4,4A,5,6,7,7A,8,8A-OCTAHYDRO-7-METHYL-3-(1-METHYLETHYL)-,(1R,3AR,4S,4AR,7R,7AR,8AS)- (0 suppliers)

Synonyms: GM 222712, (1r,3ar,4s,4ar,7r,7ar,8as)-8a-({[(3r,3ar,5r,7r,7as)-3,7-dimethylhexahydro-2h-furo[2,3-c]pyran-5-yl]oxy}methyl)-4-formyl-7-methyl-3-(1-methylethyl)-4,4a,5,6,7,7a,8,8a-octahydro-1,4-methano-s-indacene-3a(1h)-carboxylic acid, AC1L9W2M, AC1Q6A4T, CTK4D7282, KST-1A2152, AR-1A1227, AG-K-48675, R,3aR,4S,4aR,7R,7aR,8aS)-, 1,4-Methano-s-indacene-3a(1H)-carboxylic acid, 4-formyl-8a-((((3R,3aR,5R,7R,7aS)-hexahydro-3,7-dimethyl-2H-furo(2,3-c)pyran-5-yl)oxy)methyl)-4,4a,5,6,7,7a,8,8a-octahydro-7-methyl-3-(1-methylethyl)-,(1R,3aR,4S,4aR,7R,7aR,8aS)-, 1,4-Methano-s-indacene-3a(1H)-carboxylic acid, 4-formyl-8a-[[[(3R,3aR,5R,7R,7aS)-hexahydro-3,7-dimethyl-2H-furo[2,3-c]pyran-5-yl]oxy]methyl]-4,4a,5,6,7,7a,8,8a-octahydro-7-methyl-3-(1-methylethyl)-,(1

Molecular Formula:	C₂₉H₄₂O₆	Molecular Weight:	486.640180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MRWGDKAZJARYTL-OFQRIHBISA-N

179464-93-8

1,4-METHANO-S-INDACENE-3A(1H)-CARBOXYLICACID,8A-[[(2,3-ANHYDRO-6-DEOXY-4-O-PROPYL-SS-D-MANNOPYRANOSYL)OXY]METHYL]-4-FORMYL-4,4A,5,6,7,7A,8,8A-OCTAHYDRO-7-METHYL-3-(1-METHYLETHYL)-,(1R,3AR,4S,4AR,7R,7AR,8AS)- (1 supplier)

Synonyms: GM211676A, AIDS021088, AIDS-021088, Gm211676, CID6915753, GM 211676, GM1, 1,4-Methano-s-indacene-3a(1H)-carboxylic acid, 8a-(((2,3-anhydro-6-deoxy-4-O-propyl-beta-D-mannopyranosyl)oxy)methyl)-4-formyl-4,4a,5,6,7,7a,8,8a-octahydro-7-methyl-3-(1-methylethyl)-, (1R,3aR,4S,4aR,7R,7aR,8aS)-, 1,4-Methano-s-indacene-3a(1H)-carboxylic acid, 8a-[[(2,3-anhydro-6-deoxy-4-O-propyl-.beta.-D-mannopyranosyl)oxy]methyl]-4-formyl-4,4a,5,6,7,7a,8,8a-octahydro-7-methyl-3-(1-methylethyl)-, (1R,3aR,4S,4aR,7R,7aR,8aS)-

Molecular Formula:	C₂₉H₄₂O₇	Molecular Weight:	502.639580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ALFYRHAHUQXBPL-RASJWZKCSA-N

179233-83-1

1,4-METHANO-S-INDACENE-3A(1H)-CARBOXYLICACID,8A-[[[2,6-DIDEOXY-3,4-O-(1-METHYLETHYLIDENE)-SS-D-RIBO-HEXOPYRANOSYL]OXY]METHYL]-4-FORMYL-4,4A,5,6,7,7A,8,8A-OCTAHYDRO-7-METHYL-3-(1-METHYLETHYL)-,(1R,3AR,4S,4AR,7R,7AR,8AS)- (0 suppliers)

Synonyms: GM193663, GM193663A, GM 193663, (1r,3ar,4s,4ar,7r,7ar,8as)-8a-({[2,6-dideoxy-3,4-o-(1-methylethylidene)-|A-d-ribo-hexopyranosyl]oxy}methyl)-4-formyl-7-methyl-3-(1-methylethyl)-4,4a,5,6,7,7a,8,8a-octahydro-1,4-methano-s-indacene-3a(1h)-carboxylic acid, AC1L9W2P, AC1Q6A4S, KST-1A2139, AR-1A1228, 1R,3aR,4S,4aR,7R,7aR,8aS)-, 1,4-Methano-s-indacene-3a(1H)-carboxylic acid, 8a-(((2,6-dideoxy-3,4-O-(1-methylethylidene)-beta-D-ribo-hexopyranosyl)oxy)methyl)-4-formyl-4,4a,5,6,7,7a,8,8a-octahydro-7-methyl-3-(1-methylethyl)-, (1R,3aR,4S,4aR,7R,7aR,8aS)-, 1,4-Methano-s-indacene-3a(1H)-carboxylic acid, 8a-[[[2,6-dideoxy-3,4-O-(1-methylethylidene)-.beta.-D-ribo-hexopyranosyl]oxy]methyl]-4-formyl-4,4a,5,6,7,7a,8,8a-octahydro-7-methyl-3-(1-methylethyl)-, (

Molecular Formula:	C₂₉H₄₂O₇	Molecular Weight:	502.639580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YIJXUKFDZCRZIC-PUEHRTJOSA-N

178970-36-0

1,4-Methanoacridin-9-amine, 1,2,3,4-tetrahydro- (0 suppliers)

Synonyms: ACMC-20mm0g, SureCN9106523, CHEMBL431844, AGN-PC-0017P2, CTK0C5754, CHEBI:294883

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STSMGBGTIPIGCZ-UHFFFAOYSA-N

116207-83-1

1,4-Methanoacridin-9-amine, 1,4-dihydro- (0 suppliers)

Synonyms: ACMC-20mm0d, SureCN9583492, AGN-PC-0017P5, CTK0C5757

Molecular Formula:	C₁₄H₁₂N₂	Molecular Weight:	208.258480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZMKCQLIPLLRMD-UHFFFAOYSA-N

116207-37-5

1,4-Methanoacridin-9-amine, 8-chloro-1,2,3,4-tetrahydro- (0 suppliers)

Synonyms: ACMC-20mm0h, CHEMBL368196, CTK0C5753, CHEBI:383594

Molecular Formula:	C₁₄H₁₃ClN₂	Molecular Weight:	244.719420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDPXEJGRLUVMJN-UHFFFAOYSA-N

116207-87-5

1,4-METHANOANTHRA[2,3-C]OXEPIN-7,12-DIONE, 1,3,4,5-TETRAHYDRO-4,6,13-TRIHYDROXY-3,11-DIMETHOXY-3-METHYL- (1 supplier)

Synonyms: NSC263474, AIDS128321, AIDS-128321, CID319365, NSC 263474, 1,4-Methanoanthra(2,3-c)oxepin-7,12-dione, 1,3,4,5-tetrahydro-4,6,13-trihydroxy-3,11-dimethoxy-3-methyl-, 1,4-Methanoanthra[2,3-c]oxepin-7,12-dione, 1,3,4,5-tetrahydro-4,6,13-trihydroxy-3,11-dimethoxy-3-methyl-

Molecular Formula:	C₂₂H₂₀O₈	Molecular Weight:	412.389400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MUMBPBZURIYBJJ-UHFFFAOYSA-N

75963-64-3

1,4-Methanoanthracene, 1,2,3,4,4a,9,9a,10-octahydro- (0 suppliers)

Synonyms: AGN-PC-000TC7, CTK1H8119

Molecular Formula:	C₁₅H₁₈	Molecular Weight:	198.303420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZBUZDZZLYLRCTF-UHFFFAOYSA-N

67341-99-5

1,4-METHANOANTHRACENE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY- (0 suppliers)

Synonyms: CTK3G4033, 1,4-Methanoanthracene, 1,2,3,4-tetrahydro-6,7-dimethoxy-

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YOEWZOVZZLATID-UHFFFAOYSA-N

916068-71-8

1,4-Methanoanthracene, 1,2,3,4-tetrahydro-9-methyl- (0 suppliers)

Synonyms: AGN-PC-00LJMN, CTK3C0018

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SEGKJRKITBKXOV-UHFFFAOYSA-N

88000-89-9

1,4-Methanoanthracene, 1,4-dihydro- (0 suppliers)

Synonyms: Naphtho[2,3-b]norbornadiene, ACMC-20mazs, AC1LCSRR, AGN-PC-007OR2, CTK0G3026

Molecular Formula:	C₁₅H₁₂	Molecular Weight:	192.255780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JDHZNBMFPGNCLH-UHFFFAOYSA-N

107426-38-0

1,4-Methanoanthracene, 2-chloro-1,2,3,4-tetrahydro-9,10-dimethoxy-,(1R,2S,4R)-rel- (0 suppliers)

879326-97-3

1,4-Methanoanthracene,1,2,3,4-tetrahydro-9,10-dimethoxy- (2 suppliers)

Synonyms: AC1L3PRR, LQSJDNGURRYRCK-UHFFFAOYSA-, InChI=1/C17H18O2/c1-18-16-12-5-3-4-6-13(12)17(19-2)15-11-8-7-10(9-11)14(15)16/h3-6,10-11H,7-9H2,1-2H3

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQSJDNGURRYRCK-UHFFFAOYSA-N

75102-19-1

1,4-Methanoanthracene,1,4-dihydro-9,10-dimethoxy- (0 suppliers)

Synonyms: Antrhracene, 1,4-dihydro-1,4-methano-9,10-dimethoxy-, Oprea1_123822, AC1L3M43, 9,10-dimethoxy-1,4-dihydro-1,4-methanoanthracene, 1,4-Methanoanthracene, 1,4-dihydro-9,10-dimethoxy-

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVNKVWQSNVLBIV-UHFFFAOYSA-N

52457-25-7

1,4-Methanoanthracene-9,10-dione, 1,4,4a,9a-tetrahydro-4a-methyl- (0 suppliers)

Synonyms: ACMC-20mpsp, SureCN8706579, CTK0C3330

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NELNWZJOZOSDFH-UHFFFAOYSA-N

121917-04-2

1,4-METHANOANTHRACENE-9,10-DIONE, 1,4-DIHYDRO-5-HYDROXY- (0 suppliers)

Synonyms: CTK0A2888, 1,4-Methanoanthracene-9,10-dione, 1,4-dihydro-5-hydroxy-

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

InChIKey: RSSRSZOTHILXTN-UHFFFAOYSA-N

189456-56-2

1,4-Methanoanthracene-9,10-dione,1,2,3,4,4a,9a-hexahydro- (3 suppliers)

Synonyms: 1,2,3,4,4a,9a-Hexahydro-1,4-methanoanthracene-9,10-dione, 1,4-Methanoanthracene-9,10-dione, 1,2,3,4,4a,9a-hexahydro-, AC1L3LJJ, Oprea1_421381, CTK8H7864, 5060P

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSZUOCIWGJGKHZ-UHFFFAOYSA-N

24402-98-0

1,4-Methanoanthracene-9,10-dione,1,2,3,4-tetrahydro- (0 suppliers)

Synonyms: 1,4-Methanoanthracene-9,10-dione, 1,2,3,4-tetrahydro-, SureCN11650185, AC1L3D61

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVURNAYIUXKZSY-UHFFFAOYSA-N

5821-57-8

1,4-Methanoanthracene-9,10-dione,1,4,4a,5,8,9a-hexahydro-6,7-dimethyl- (0 suppliers)

62289-60-5

1,4-Methanoanthracene-9,10-dione,1,4,4a,9a-tetrahydro-2-(trimethylsilyl)- (0 suppliers)

64252-15-9

1,4-Methanoanthracene-9,10-dione,1,4,4a,9a-tetrahydro-4a-methyl-9a-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]- (0 suppliers)

561023-44-7

1,4-METHANOANTHRACENE-9,10-DIONE,1,4-DIHYDRO- (2 suppliers)

Synonyms: CID122946, 1,4-Dihydro-1,4-methanoanthracene-9,10-dione, 1,4-Methanoanthracene-9,10-dione, 1,4-dihydro-

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.238700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGTIHRDRMFXRLO-UHFFFAOYSA-N

32745-55-4

1,4-Methanoazulen-2(1H)-one, 3,3a,4,8a-tetrahydro- (0 suppliers)

Synonyms: CTK2E7830

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASIWXNCGNSMNAB-UHFFFAOYSA-N

61063-72-7

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