6,10-Methanobenzocyclodecene-1,3,5,8,11,12-hexol,4-[(acetyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-,1,3,8,11,12-pentaacetate, (1S,3S,4R,4aR,5R,6R,8S,11R,12R,12aS)-,6,10-Methanobenzocyclodecene-1,3,6,8,11,12(2H)-hexol,1,3,4,4a,5,7,8,11,12,12a-decahydro-9,12a,13,13-tetramethyl-4-methylene-,8,11-diacetate 3-benzoate, (1S,3S,4aR,6S,8S,11S,12S,12aS)- (9CI) Suppliers & Manufacturers

CHEMICAL products : Other

199701 to 199750 of 317343 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

6,10-Methanobenzocyclodecene-1,3,5,8,11,12-hexol,4-[(acetyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-,1,3,8,11,12-pentaacetate, (1S,3S,4R,4aR,5R,6R,8S,11R,12R,12aS)- (0 suppliers)

153415-43-1

6,10-Methanobenzocyclodecene-1,3,6,8,11,12(2H)-hexol,1,3,4,4a,5,7,8,11,12,12a-decahydro-9,12a,13,13-tetramethyl-4-methylene-,8,11-diacetate 3-benzoate, (1S,3S,4aR,6S,8S,11S,12S,12aS)- (9CI) (0 suppliers)

143452-05-5

6,10-Methanobenzocyclodecene-3,5,7,11-tetrol,1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-,3,5,11-triacetate 7-propanoate, (3S,4aS,5S,6S,7S,11S,12aS)- (0 suppliers)

159248-14-3

6,10-Methanobenzocyclodecene-3,5,7,11-tetrol,1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-,3,5,7,11-tetraacetate, (3S,4aS,5S,6S,7S,11S,12aS)- (0 suppliers)

156127-34-3

6,10-Methanobenzocyclodecene-3,5,7,11-tetrol,1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-,3,5-diacetate, (3S,4aS,5S,6S,7S,11S,12aS)- (0 suppliers)

167355-42-2

6,10-Methanobenzocyclodecene-3,7,11-triol,1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-,3-acetate, (3S,4aS,6S,7S,11S,12aS)- (0 suppliers)

167172-97-6

6,10-Methanocyclodeca[b]furan-2(3H)-one,3a,4,- 7,8,9,10,11,11a-octahydro-7-hydroperoxy-11- hydroxy-10-methyl-3-methylene-,(3aS,7R,- 10R,11S,11aS)- (1 supplier)

Synonyms: Crispolide

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JXXWNBNYEWOORY-WJXXYKATSA-N

83217-86-1

6,10-Methanoindolo[3,2-b]quinolizine-11-carboxaldehyde,9-ethylidene-5,6,8,9,10,11,11a,12-octahydro-2-methoxy-5-methyl-,(6S,7R,9E,10R,11R,11aS)- (0 suppliers)

63959-49-9

6,10-Methanoindolo[3,2-b]quinolizine-9,11-dimethanol,5,6,8,9,10,11,11a,12-octahydro-8-methyl-, (6S,7R,8R,9R,10S,11R,11aS)- (0 suppliers)

Synonyms: 19(S),20(R)-Dihydroperaksine, AC1LCSNP, 21-methyl-19,20-dihydro-18-nor-sarpagane-17,19-diol, (3-hydroxymethyl-4-methyl-1,3,4,7,12,12b-hexahydro-2H,6H-2,6-methano-indolo[2,3-a]quinolizin-13-yl)-methanol, InChI=1/C19H24N2O2/c1-10-14(8-22)12-6-18-19-13(7-17(21(10)18)15(12)9-23)11-4-2-3-5-16(11)20-19/h2-5,10,12,14-15,17-18,20,22-23H,6-9H2,1H3/t10-,12+,14-,15+,17-,18?/m0/s, rel-[(8R,9S,10S,11S,11aR)-8-methyl-5,6,8,9,10,11,11a,12-octahydro-6,10-methanoindolo[3,2-b]quinolizine-9,11-diyl]dimethanol

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PBLXNPSLWYWTKM-UHFFFAOYSA-N

15527-86-3

6,10-Methanoindolo[3,2-b]quinolizinium,11-(ethoxycarbonyl)-9-ethylidene-5,6,8,9,10,11,11a,12-octahydro-4-methoxy-5,7-dimethyl-,(6S,7R,9E,10R,11R,11aS)- (0 suppliers)

109269-75-2

6,10-Methanopyrido[1,2-a]azepine, decahydro- (0 suppliers)

Synonyms: CTK3I5079

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SEKWIZWMLOECTE-UHFFFAOYSA-N

90052-09-8

6,10-METHANOPYRIDO[2,3-D]AZOCINE, 5,6,7,8,9,10-HEXAHYDRO- (0 suppliers)

Synonyms: 6,10-Methanopyrido[2,3-d]azocine, 5,6,7,8,9,10-hexahydro-, SureCN3829638, AGN-PC-00616S, CTK3D2803

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGFDCGRRUGAKGN-UHFFFAOYSA-N

833458-54-1

6,10-Methanopyrido[2,3-d]azocine, 5,6,7,8,9,10-hexahydro-,dihydrochloride (0 suppliers)

Synonyms: 5,6,7,8,9,10-hexahydro-6,10-methanopyrido[2,3-d]azocine dihydrochloride

Molecular Formula:	C₁₁H₁₆Cl₂N₂	Molecular Weight:	247.164140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FCFLRXCWDUIRMC-UHFFFAOYSA-N

834899-20-6

6,10-Methanopyrido[2,3-d]azocine, 5,6,7,8,9,10-hexahydro-,monohydrochloride (0 suppliers)

833459-46-4

6,10-Methanopyrido[2,3-d]azocine, 5,6,7,8,9,10-hexahydro-8-methyl-,dihydrochloride (0 suppliers)

833458-55-2

6,10-Methanopyrido[2,3-d]azocine,5,6,7,8,9,10-hexahydro-8-(phenylmethyl)- (0 suppliers)

745066-27-7

6,10-Methanopyrido[2,3-d]azocine-8(5H)-carboxaldehyde,6,7,9,10-tetrahydro- (0 suppliers)

745066-28-8

6,10-Methanopyrido[2,3-d]azocine-8(5H)-carboxylic acid,6,7,9,10-tetrahydro-, 1,1-dimethylethyl ester (0 suppliers)

745066-26-6

6,10-Methanopyrido[3,2-d]azocin-8(5H)-one, 6,7,9,10-tetrahydro- (0 suppliers)

Synonyms: CTK2C6404

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSZLAMZNJXVBAX-UHFFFAOYSA-N

62140-88-9

6,10-Methanopyrido[3,2-d]azocine, 5,6,7,8,9,10-hexahydro- (0 suppliers)

Synonyms: SureCN1207079, CTK2C6403

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCOWBDHXWBIGBU-UHFFFAOYSA-N

62140-89-0

6,10-Methanopyrido[3,2-d]azocine, 5,6,7,8,9,10-hexahydro-7-methyl- (0 suppliers)

Synonyms: CTK2C6402

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXYICZBYKMKATL-UHFFFAOYSA-N

62140-91-4

6,10-Methanopyrido[3,2-d]azocine-7(6H)-carboxaldehyde,5,8,9,10-tetrahydro- (0 suppliers)

62140-90-3

6,10-Methanopyrrolo[1,2-a]azocine, decahydro- (0 suppliers)

Synonyms: CTK3I5203

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKTYNOYANQGJIT-UHFFFAOYSA-N

90038-83-8

6,10-METHANOTHIAZOLO[4,5-I][3]BENZAZOCINE (2 suppliers)

Synonyms: AG-G-63899, CTK5C8124

Molecular Formula:	C₁₃H₈N₂S	Molecular Weight:	224.281020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKASLLULJXIWKW-UHFFFAOYSA-N

685140-67-4

6,10-Nonacosanediol (0 suppliers)

IUPAC Name: nonacosane-6,10-diol | CAS Registry Number: 71418-30-9
Synonyms: nonacosane-6,10-diol, AC1NSZ5F, CTK2G2610

Molecular Formula:	C₂₉H₆₀O₂	Molecular Weight:	440.785500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CCWIJOSUZUGYSX-UHFFFAOYSA-N

71418-30-9

6,10-Octadecadienoic acid (0 suppliers)

IUPAC Name: octadeca-6,10-dienoic acid | CAS Registry Number: 62134-01-4
Synonyms: CTK1G6816, CTK2C6524, 6,10-Octadecadienoic acid, (Z,Z)-, 50381-83-4

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHWOFKOZZDNTLJ-UHFFFAOYSA-N

62134-01-4

6,10-Octadecadienoic acid, (Z,Z)- (0 suppliers)

IUPAC Name: octadeca-6,10-dienoic acid | CAS Registry Number: 50381-83-4
Synonyms: 6,10-Octadecadienoic acid, CTK1G6816, CTK2C6524, 62134-01-4

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHWOFKOZZDNTLJ-UHFFFAOYSA-N

50381-83-4

6,10-Propano-6H-cyclohepta[b]quinoxaline, 7,8,9,10-tetrahydro- (0 suppliers)

Synonyms: CTK1A8571

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDAJNHFFSYIOSS-UHFFFAOYSA-N

39172-55-9

6,10-Tetradecadien-1-yn-3-ol,3,7,11-trimethyl-14-[(tetrahydro-2H-pyran-2-yl)oxy]-1-(trimethylsilyl)-,(6E,10E)- (0 suppliers)

918530-74-2

6,10-Tricosadien-1-ol (6 suppliers)

IUPAC Name: (6E,10E)-tricosa-6,10-dien-1-ol | CAS Registry Number: 1221819-38-0
Synonyms: AKOS015949295, RP08098, (6E,10E)-tricosa-6,10-dien-1-ol, FT-0684676

Molecular Formula:	C₂₃H₄₄O	Molecular Weight:	336.594860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JTSPNZHBRRBWNU-WSPGMDLHSA-N

1221819-38-0

6,10-TRIDECADIEN-2-ONE, 6,10-DIMETHYL-13-(3-METHYLPHENYL)-, (6E,10E)- (0 suppliers)

IUPAC Name: 6,10-dimethyl-13-(3-methylphenyl)trideca-6,10-dien-2-one | CAS Registry Number: 917612-37-4
Synonyms: CTK3I0173, 6,10-Tridecadien-2-one, 6,10-dimethyl-13-(3-methylphenyl)-, (6E,10E)-

Molecular Formula:	C₂₂H₃₂O	Molecular Weight:	312.488880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHLXSELYLWJKAH-UHFFFAOYSA-N

917612-37-4

6,10-TRIDECADIEN-2-ONE, 6,10-DIMETHYL-13-(4-METHYLPHENYL)-, (6E,10E)- (0 suppliers)

IUPAC Name: 6,10-dimethyl-13-(4-methylphenyl)trideca-6,10-dien-2-one | CAS Registry Number: 917612-36-3
Synonyms: CTK3I0174, 6,10-Tridecadien-2-one, 6,10-dimethyl-13-(4-methylphenyl)-, (6E,10E)-

Molecular Formula:	C₂₂H₃₂O	Molecular Weight:	312.488880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYLZMOMPHSWHQY-UHFFFAOYSA-N

917612-36-3

6,10-Tridecadienal,3,4,7,11-tetramethyl-, (3S,4R,6E,10Z)- (1 supplier)

65395-77-9

6,10-Tridecadiene-2,3-diol,13-(6-hydroxy-2,8-dimethyl-2H-1-benzopyran-2-yl)-2,6,10-trimethyl-,(6E,10E)- (0 suppliers)

815617-54-0

6,10-Undecadien-2-ol, 2,6-dimethyl-3-(1-methylethylidene)-11-phenyl-,(E,E)- (0 suppliers)

61185-40-8

6,10-Undecadienal,9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,10-dimethyl-11-(2-methyl-4-thiazolyl)-, (2S,6Z,9S,10E)- (0 suppliers)

188730-13-4

6,10-Undecadienoic acid, 2,2-dichloro-6-methyl-3-oxo-, ethyl ester,(6E)- (0 suppliers)

918503-29-4

6,10-Undecadienoic acid, 3-(acetyloxy)-6,10-dimethyl-, methyl ester,(3S,6E)- (0 suppliers)

820245-11-2

6,10-Undecadienoic acid, 3-(acetyloxy)-6,10-dimethyl-, methyl ester,(6E)- (0 suppliers)

820245-09-8

6,10-UNDECADIENOIC ACID, 3-(ACETYLOXY)-6-METHYL-, METHYL ESTER, (6E)- (0 suppliers)

IUPAC Name: methyl 3-acetyloxy-6-methylundeca-6,10-dienoate | CAS Registry Number: 820244-95-9
Synonyms: CTK3E2881, 6,10-Undecadienoic acid, 3-(acetyloxy)-6-methyl-, methyl ester, (6E)-

Molecular Formula:	C₁₅H₂₄O₄	Molecular Weight:	268.348660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEHMSEBYHOSYIQ-UHFFFAOYSA-N

820244-95-9

6,10-Undecadienoic acid, 3-(acetyloxy)-6-methyl-, methyl ester,(3S,6E)- (0 suppliers)

820245-10-1

6,10-UNDECADIENOIC ACID, 3-HYDROXY-6,10-DIMETHYL-, METHYL ESTER, (6E)- (0 suppliers)

IUPAC Name: methyl 3-hydroxy-6,10-dimethylundeca-6,10-dienoate | CAS Registry Number: 820244-98-2
Synonyms: AGN-PC-004D8B, CTK3E2878, methyl (6E)-3-hydroxy-6,10-dimethylundeca-6,10-dienoate, 6,10-Undecadienoic acid, 3-hydroxy-6,10-dimethyl-, methyl ester, (6E)-

Molecular Formula:	C₁₄H₂₄O₃	Molecular Weight:	240.338560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYXQWHQODOLVIO-UHFFFAOYSA-N

820244-98-2

6,10-Undecadienoic acid, 3-hydroxy-6,10-dimethyl-, methyl ester,(3R,6E)- (0 suppliers)

820245-08-7

6,10-Undecadienoic acid, 3-hydroxy-6,10-dimethyl-2-(phenylseleno)-,methyl ester, (2R,3R,6E)- (0 suppliers)

820245-14-5

6,10-Undecadienoic acid, 3-hydroxy-6,10-dimethyl-2-(phenylseleno)-,methyl ester, (2R,3R,6E)-rel- (0 suppliers)

820245-02-1

6,10-Undecadienoic acid, 3-hydroxy-6,10-dimethyl-2-(phenylseleno)-,methyl ester, (2R,3S,6E)-rel- (0 suppliers)

820245-05-4

6,10-UNDECADIENOIC ACID, 3-HYDROXY-6-METHYL-, METHYL ESTER, (3R,6E)- (0 suppliers)

IUPAC Name: methyl (3R)-3-hydroxy-6-methylundeca-6,10-dienoate | CAS Registry Number: 820245-07-6
Synonyms: CTK3E2877, 6,10-Undecadienoic acid, 3-hydroxy-6-methyl-, methyl ester, (3R,6E)-

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQIAZCGRRZSNKY-GFCCVEGCSA-N

820245-07-6

6,10-UNDECADIENOIC ACID, 3-HYDROXY-6-METHYL-, METHYL ESTER, (6E)- (0 suppliers)

IUPAC Name: methyl 3-hydroxy-6-methylundeca-6,10-dienoate | CAS Registry Number: 820244-97-1
Synonyms: CTK3E2879, 6,10-Undecadienoic acid, 3-hydroxy-6-methyl-, methyl ester, (6E)-

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQIAZCGRRZSNKY-UHFFFAOYSA-N

820244-97-1

6,10-Undecadienoic acid, 3-hydroxy-6-methyl-2-(phenylseleno)-, methylester, (2R,3R,6E)- (0 suppliers)

820245-13-4

6,10-Undecadienoic acid, 3-hydroxy-6-methyl-2-(phenylseleno)-, methylester, (2R,3R,6E)-rel- (0 suppliers)

820245-01-0

199701 to 199750 of 317343 results Page:

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