6(1H)-Azulenone,octahydro-1-hydroxy-1-methyl-4-methylene-7-(1-methylethylidene)-, (1S,3aR,8aS)-,6(1H)-Cycloheptimidazolone Suppliers & Manufacturers

CHEMICAL products : Other

199151 to 199200 of 317196 results Page:

3980 3981 3982 3983 [3984] 3985 3986 3987 3988 3989 3990 3991 3992 3993 3994 3995 3996 3997 3998 3999 4000

PRODUCT NAME

CAS Registry Number

6(1H)-Azulenone,octahydro-1-hydroxy-1-methyl-4-methylene-7-(1-methylethylidene)-, (1S,3aR,8aS)- (5 suppliers)

IUPAC Name: (3S,3aS,8aR)-3-hydroxy-3-methyl-8-methylidene-5-propan-2-ylidene-2,3a,4,8a-tetrahydro-1H-azulen-6-one | CAS Registry Number: 102130-90-5
Synonyms: Isoprocurcumenol, MolPort-039-338-606, ZINC5766741

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITIGZFMSPAFZAE-WHOFXGATSA-N

102130-90-5

6(1H)-Cycloheptimidazolone (1 supplier)

84438-32-4

6(1H)-Cycloheptimidazolone, 1-methyl- (1 supplier)

IUPAC Name: 3-methylcyclohepta[d]imidazol-6-one | CAS Registry Number: 88820-24-0
Synonyms: ACMC-20lean, AGN-PC-00L0BM, SureCN9335444, CTK3A5819

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZNIUNGMKKFXAQ-UHFFFAOYSA-N

88820-24-0

6(1H)-Cyclopentapyrazolone, 3a,6a-dihydro-3a,4,5,6a-tetraphenyl- (1 supplier)

IUPAC Name: 3a,4,5,6a-tetraphenyl-1H-cyclopenta[c]pyrazol-6-one | CAS Registry Number: 914-67-0
Synonyms: NSC358255, AC1L7MSH, CTK3I8644, NSC-358255, 3a,4,5,6a-tetraphenyl-1H-cyclopenta[c]pyrazol-6-one

Molecular Formula:	C₃₀H₂₂N₂O	Molecular Weight:	426.508480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUVLZQLQKKEMNT-UHFFFAOYSA-N

914-67-0

6(1S)]-1,2:4,5-DI-O-CYCLOHEXYLIDENE-3-O-(PHENYLMETHYL)-D-MYO-INOSITOL 4,7,7-TRIMETHYL-3-OXO-2-OXABICYCLO[2.2.1]HEPTANE-1-CARBOXYLATE (1 supplier)

6(2)-THIOPANOSE (3 suppliers)

IUPAC Name: (2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-2-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylmethyl]oxan-2-yl]oxyhexanal | CAS Registry Number: 143801-13-2
Synonyms: 6(2)-Thiopanose, 6'-S-Glucopyranosyl-6'-thiomaltose, CID3037896

Molecular Formula:	C₁₈H₃₂O₁₅S	Molecular Weight:	520.502680 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: DWLHGQMLURLXIT-PUFVZKSTSA-N

143801-13-2

6(2H)-Aceanthrylenone, 2,2-diphenyl- (1 supplier)

IUPAC Name: 2,2-diphenylaceanthrylen-6-one | CAS Registry Number: 76664-88-5
Synonyms: CTK2G0521

Molecular Formula:	C₂₈H₁₈O	Molecular Weight:	370.441920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KLFXQCAEFKYRLH-UHFFFAOYSA-N

76664-88-5

6(2H)-Azulenone,1,3,3a,4,5,8a-hexahydro-2-(1-hydroxy-1-methylethyl)-4,8-dimethyl-,semicarbazone, 2-acetate (8CI) (1 supplier)

IUPAC Name: methyl 2-(azepane-1-carbonylamino)propanoate | CAS Registry Number: 4895-37-8
Synonyms: AC1NPXVC, Methyl 2-(azepane-1-carbonylamino)propanoate

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLODLHGKMLICRK-UHFFFAOYSA-N

4895-37-8

6(2H)-BENZOFURANONE, 3,3A,4,5-TETRAHYDRO-2-METHYLENE- (1 supplier)

IUPAC Name: 2-methylidene-3,3a,4,5-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 561301-60-8
Synonyms: 6(2H)-Benzofuranone, 3,3a,4,5-tetrahydro-2-methylene-, AGN-PC-006QMG, CTK1E2135

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVRZSCIPLARXEM-UHFFFAOYSA-N

561301-60-8

6(2H)-Benzofuranone, hexahydro- (1 supplier)

IUPAC Name: 3,3a,4,5,7,7a-hexahydro-2H-1-benzofuran-6-one | CAS Registry Number: 67175-85-3
Synonyms: CTK1H8580

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLDSKUUPKCYHCX-UHFFFAOYSA-N

67175-85-3

6(2H)-Benzofuranone,2-(1,3-benzodioxol-5- yl)-3,3a-dihydro-3a-methoxy-3-methyl-5- (2-propenyl)-,(2S,3R,3aR)- (0 suppliers)

IUPAC Name: (2S,3R,3aR)-2-(1,3-benzodioxol-5-yl)-3a-methoxy-3-methyl-5-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one | CAS Registry Number: 87402-87-7
Synonyms: denudatin A, CHEMBL606463

Molecular Formula:	C₂₀H₂₀O₅	Molecular Weight:	340.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GGRIWHJBFXFKGS-OITMNORJSA-N

87402-87-7

6(2H)-Benzofuranone,2-(1,3-benzodioxol-5-yl)-3,3a-dihydro-3a-methoxy-3-methyl-5-(2-propen-1-yl)-,(2S,3R,3aS)- (5 suppliers)

104013-61-8

6(2H)-Benzofuranone,2-(1,3-benzodioxol-5-ylmethyl)-3,3a,4,5-tetrahydro-5-methoxy-3-methyl-3a-(2-propenyl)-,(2R,3S,3aR,5R)- (9CI) (0 suppliers)

152753-14-5

6(2H)-Benzofuranone,2-(3,4-dimethoxyphenyl)- 3,3a,7,7a-tetrahydro-3a,7a-dimethoxy-3- methyl-5-(2-propenyl)-,(2S,3R,3aS,7aR)- (8 suppliers)

IUPAC Name: (2S,3R,3aS,7aR)-2-(3,4-dimethoxyphenyl)-3a,7a-dimethoxy-3-methyl-5-prop-2-enyl-3,7-dihydro-2H-1-benzofuran-6-one | CAS Registry Number: 57625-31-7
Synonyms: PIPERENONE, (?)-Piperenone, CHEMBL33562, MolPort-001-742-745, ZINC29220022, AKOS032949000, MCULE-8577031851, NP-013717

Molecular Formula:	C₂₂H₂₈O₆	Molecular Weight:	388.460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IYGFCSHMPLAHTK-WBBCYVCWSA-N

57625-31-7

6(2H)-Benzofuranone,2-(3,4-dimethoxyphenyl)hexahydro-3a,7a-dimethoxy-3-methyl-5-propyl- (0 suppliers)

57625-34-0

6(2H)-Benzofuranone,3,3a,4,5-tetrahydro-3a-hydroxy-2-(1-hydroxy-1-methylethyl)-5-(2-propen-1-yl)-,(2R,3aS,5R)- (1 supplier)

IUPAC Name: (2R,3aS,5R)-3a-hydroxy-2-(2-hydroxypropan-2-yl)-5-prop-2-enyl-2,3,4,5-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 89915-47-9
Synonyms: illifunone C, CHEMBL559236

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WTNZYSLGDGRFTH-IUPBHXKESA-N

89915-47-9

6(2H)-Benzofuranone,3,3a,7,7a-tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-3a,7a-dimethoxy-3-methyl-5-(2-propen-1-yl)-,(2S,3R,3aS,7aR)- (0 suppliers)

87402-80-0

6(2H)-Benzofuranone,3,3a-dihydro-5,7-dimethoxy-2-methyl-3a-(2-propenyl)-3-(3,4,5-trimethoxyphenyl)-,(2R,3S,3aR)-rel- (9CI) (0 suppliers)

106897-10-3

6(2H)-Benzofuranone,3,3a-dihydro-5,7-dimethoxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-3a-(2-propenyl)-,(2R,3S,3aR)-rel- (9CI) (0 suppliers)

106897-09-0

6(2H)-Benzofuranone,3,3a-dihydro-5-methoxy-2-methyl-3a-(2-propenyl)-3-(3,4,5-trimethoxyphenyl)-,(2S,3R,3aS)- (9CI) (0 suppliers)

118408-28-9

6(2H)-Benzofuranone,3,5-dihydro-5,7-dimethoxy-2-methyl-5-(2-propen-1-yl)-3-(3,4,5-trimethoxyphenyl)-,(2R,3S,5S)-rel- (0 suppliers)

106897-12-5

6(2H)-Benzofuranone,3,5-dihydro-5,7-dimethoxy-3-(7-methoxy-1,3-benzodioxol-5-yl)-2-methyl-5-(2-propen-1-yl)-,(2R,3S,5S)-rel- (0 suppliers)

106897-11-4

6(2H)-Benzofuranone,4,5,7,7a-tetrahydro-2-(1-hydroxyethyl)-4,4,7a-trimethyl- (0 suppliers)

70875-03-5

6(2H)-BENZOFURANONE,4-ETHOXYHEXAHYDRO-3A-HYDROXY-,(3AR,4S,7AR)-REL-(-)- (6 suppliers)

488138-32-5

6(2H)-BENZOFURANONE,5-HYDROXY-2,2,4,7-TETRAMETHYL- (2 suppliers)

462091-99-2

6(2H)-Benzofuranone,7-[(3,3-dimethyloxiranyl)methyl]-3,3a-dihydro-4-hydroxy-3a-(3-methyl-2-butenyl)-2-(1-methylethyl)-5-(2-methyl-1-oxopropyl)-(9CI) (1 supplier)

IUPAC Name: 7-[(3,3-dimethyloxiran-2-yl)methyl]-6-hydroxy-3a-(3-methylbut-2-enyl)-5-(2-methylpropanoyl)-2-propan-2-yl-2,3-dihydro-1-benzofuran-4-one | CAS Registry Number: 36136-11-5
Synonyms: 7-[ methyl]-3,3a-dihydro-4-hydroxy-3a- -2-isopropyl-5- -6 -benzofuranone

Molecular Formula:	C₂₅H₃₆O₅	Molecular Weight:	416.550340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NXEOSKBPBXJXMN-UHFFFAOYSA-N

36136-11-5

6(2H)-Benzofuranone,hexahydro-3a,7a-dihydroxy-2-(1-hydroxy-1-methylethyl)-5-(2-propen-1-yl)-,(2R,3aR,5S,7aS)- (0 suppliers)

159194-88-4

6(2H)-CYCLOPENTAPYRAZOLONE,3,3A,4,5-TETRAHYDRO-3,3-DIMETHYL- (2 suppliers)

IUPAC Name: 3,3-dimethyl-2,3a,4,5-tetrahydrocyclopenta[c]pyrazol-6-one | CAS Registry Number: 803740-00-3
Synonyms: KB-286556, 3,3-Dimethyl-3,3a,4,5-tetrahydrocyclopenta[c]pyrazol-6(2H)-one

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJIBRUJQIHHOMT-UHFFFAOYSA-N

803740-00-3

6(2H)-CYCLOPENTAPYRAZOLONE,3,3A,4,5-TETRAHYDRO-5,5-DIMETHYL- (2 suppliers)

IUPAC Name: 5,5-dimethyl-2,3,3a,4-tetrahydrocyclopenta[c]pyrazol-6-one | CAS Registry Number: 165686-37-3
Synonyms: KB-291625, 5,5-Dimethyl-3,3a,4,5-tetrahydrocyclopenta[c]pyrazol-6(2H)-one

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DSSSNHOJTXQCHJ-UHFFFAOYSA-N

165686-37-3

6(2H)-Isoquinolinone, 1,3,4,7,8,8a-hexahydro-2,8-dimethyl- (1 supplier)

IUPAC Name: 2,8-dimethyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-one | CAS Registry Number: 77785-03-6
Synonyms: CTK2G0080

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEIUTPLQMUIEDS-UHFFFAOYSA-N

77785-03-6

6(2H)-Isoquinolinone, 2-benzoyl-1,3,4,7,8,8a-hexahydro-7-methyl-,trans- (0 suppliers)

87682-31-3

6(2H)-Isoquinolinone, 2-benzoyloctahydro-, cis- (0 suppliers)

IUPAC Name: (4aR,8aS)-2-benzoyl-1,3,4,4a,5,7,8,8a-octahydroisoquinolin-6-one | CAS Registry Number: 27875-47-4
Synonyms: SureCN7323964, CTK0I5447

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OSZFDJVZOKTWRW-ZIAGYGMSSA-N

27875-47-4

6(2H)-Isoquinolinone, 2-benzoyloctahydro-4a-(3-methoxyphenyl)-, cis- (0 suppliers)

IUPAC Name: (4aS,8aS)-2-benzoyl-4a-(3-methoxyphenyl)-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-6-one | CAS Registry Number: 64039-65-2
Synonyms: CTK1I5644

Molecular Formula:	C₂₃H₂₅NO₃	Molecular Weight:	363.449500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VZPMIAHXKKWIMH-AUSIDOKSSA-N

64039-65-2

6(2H)-Isoquinolinone, 3,4-dihydro-7-hydroxy-1-methyl- (0 suppliers)

IUPAC Name: 7-hydroxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one | CAS Registry Number: 139080-83-4
Synonyms: 1,2-Dehydrosalsolinol, ST51005962, DSAL, ACMC-20myhb, AC1NURAU, CHEMBL60503, CTK0F2737, HMDB12490, ZINC02037639, 1-methyl-3,4-dihydroisoquinoline-6,7-diol, 3,4-dihydro-1-methyl-6,7-Isoquinolinediol, 6,7-Isoquinolinediol, 3,4-dihydro-1-methyl-, 7-hydroxy-1-methyl-3,4-dihydro-2H-isoquinolin-6-one, DSAL;1-methyl-6,7-dihydroxy-3,4-dihydroisoquinolines, 4602-81-7

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFZLCYZWHVNFDD-UHFFFAOYSA-N

139080-83-4

6(2H)-Isoquinolinone, octahydro-2-methyl-4a-phenyl-, cis- (1 supplier)

IUPAC Name: (4aS,8aS)-2-methyl-4a-phenyl-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-6-one | CAS Registry Number: 50640-74-9
Synonyms: CTK1G6353

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.344040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFBSKTNIGLGNQP-GDBMZVCRSA-N

50640-74-9

6(2H)-Isoquinolinone, octahydro-2-methyl-4a-phenyl-, trans- (0 suppliers)

IUPAC Name: (4aS,8aR)-2-methyl-4a-phenyl-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-6-one | CAS Registry Number: 61210-14-8
Synonyms: CTK2E4776

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.344040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFBSKTNIGLGNQP-GOEBONIOSA-N

61210-14-8

6(2H)-Isoquinolinone, octahydro-4a-(3-methoxyphenyl)-, cis-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (0 suppliers)

64039-68-5

6(2H)-Isoquinolinone, octahydro-4a-(3-methoxyphenyl)-2-methyl-, cis- (0 suppliers)

IUPAC Name: (4aS,8aS)-4a-(3-methoxyphenyl)-2-methyl-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-6-one | CAS Registry Number: 61528-05-0
Synonyms: CTK2D8204

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFKQPZKYXOYDQH-RHSMWYFYSA-N

61528-05-0

6(2H)-Isoquinolinone, octahydro-4a-(3-methoxyphenyl)-2-methyl-, trans- (0 suppliers)

IUPAC Name: (4aS,8aR)-4a-(3-methoxyphenyl)-2-methyl-3,4,5,7,8,8a-hexahydro-1H-isoquinolin-6-one | CAS Registry Number: 61528-04-9
Synonyms: CTK2D8205

Molecular Formula:	C₁₇H₂₃NO₂	Molecular Weight:	273.370020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFKQPZKYXOYDQH-WMLDXEAASA-N

61528-04-9

6(2H)-Isoquinolinone,1,3,4,4a,5,7-hexahydro-4a-(3-methoxyphenyl)-2-methyl- (0 suppliers)

61528-10-7

6(2H)-Isoquinolinone,1,3,4,4a,5,8a-hexahydro-4a-(3-methoxyphenyl)-2-methyl-, cis- (0 suppliers)

61528-11-8

6(2H)-Isoquinolinone,1,3,4,4a,5,8a-hexahydro-4a-(3-methoxyphenyl)-2-methyl-, trans- (0 suppliers)

61528-08-3

6(2H)-Isoquinolinone,1,3,4,4a,5,8a-hexahydro-8a-hydroxy-4a-(3-methoxyphenyl)-2-methyl-,2-oxide (0 suppliers)

61528-28-7

6(2H)-Isoquinolinone,1,3,4,4a,5,8a-hexahydro-8a-hydroxy-4a-(3-methoxyphenyl)-2-methyl-,cis- (0 suppliers)

61528-27-6

6(2H)-Isoquinolinone,1,3,4,4a,5,8a-hexahydro-8a-hydroxy-4a-(3-methoxyphenyl)-2-methyl-,trans- (0 suppliers)

61528-26-5

6(2H)-Isoquinolinone,1,3,4,5,7,8-hexahydro-2-methyl-1-[(4-oxo-1-cyclohexen-1-yl)methyl]- (0 suppliers)

112129-69-8

6(2H)-Isoquinolinone,1,3,4,7,8,8a-hexahydro-5-methyl-2-(phenylmethyl)- (3 suppliers)

IUPAC Name: 2-benzyl-5-methyl-1,3,4,7,8,8a-hexahydroisoquinolin-6-one | CAS Registry Number: 176796-78-4
Synonyms: 2-benzyl-5-methyl-1,2,3,4,6,7,8,8a-octahydroisoquinolin-6-one, MolPort-038-947-707, Z2189287801

Molecular Formula:	C₁₇H₂₁NO	Molecular Weight:	255.361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSYVNHWRVIQHLV-UHFFFAOYSA-N

176796-78-4

6(2H)-Isoquinolinone,1,3,4,7,8,8a-hexahydro-8a-(3-hydroxy-3-methylbutyl)-2-methyl-, compd.with 2,4,6-trinitrophenol (1:1) (0 suppliers)

63790-68-1

6(2H)-Isoquinolinone,1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-2-methyl- (0 suppliers)

113237-30-2

6(2H)-Isoquinolinone,1-[6-[2-(dimethylamino)ethyl]-4-hydroxy-2-benzothiazolyl]-3,4-dihydro- (0 suppliers)

799286-80-9

199151 to 199200 of 317196 results Page:

3980 3981 3982 3983 [3984] 3985 3986 3987 3988 3989 3990 3991 3992 3993 3994 3995 3996 3997 3998 3999 4000