6,10-Methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione,3,4,5,6,9,10,13,14-octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-,(6R,8R,10R,14S)-rel-(-)- (9CI),6,10-Methano-2H,8H-1,7-benzodioxacyclododecin-2-one,3,4,5,6,9,10-hexahydro-8,11,13-trihydroxy-12-[(2E)-1-oxo-3-phenyl-2-propenyl]-8-[(1E)-2-phenylethenyl]-,(6R,8R,10R)-rel-(-)- (9CI) Suppliers & Manufacturers

CHEMICAL products : Other

196851 to 196900 of 313282 results Page:

3920 3921 3922 3923 3924 3925 3926 3927 3928 3929 3930 3931 3932 3933 3934 3935 3936 3937 [3938] 3939 3940

PRODUCT NAME

CAS Registry Number

6,10-Methano-2H,8H,12H-pyrano[3,2-m]-1,7-benzodioxacyclododecin-2,12-dione,3,4,5,6,9,10,13,14-octahydro-8,11-dihydroxy-14-phenyl-8-[(1E)-2-phenylethenyl]-,(6R,8R,10R,14S)-rel-(-)- (9CI) (0 suppliers)

150852-77-0

6,10-Methano-2H,8H-1,7-benzodioxacyclododecin-2-one,3,4,5,6,9,10-hexahydro-8,11,13-trihydroxy-12-[(2E)-1-oxo-3-phenyl-2-propenyl]-8-[(1E)-2-phenylethenyl]-,(6R,8R,10R)-rel-(-)- (9CI) (0 suppliers)

150813-89-1

6,10-Methano-4H,6H-pyrano[3,2-i][1]benzoxocin-4-one,2,3,7,8,9,10-hexahydro-5-hydroxy-10-methyl-7-(1-methylethylidene)-2-phenyl-(9CI) (0 suppliers)

31653-50-6

6,10-Methano-4H-cyclonona[b]furan,5,6,7,8,9,10-hexahydro-6,7-dimethyl-8-methylene-, (6R,7R,10R)-rel-(+)- (0 suppliers)

147732-33-0

6,10-Methano-6H-[1,4]diazocino[7,8,1-de]pyrido[4,3,2-mn]acridine-7,9(8H,10H)-dione,4-methoxy-10,16-dimethyl-, (6R,10R,16R)- (1 supplier)

Synonyms: Segoline B

Molecular Formula:	C₂₃H₁₉N₃O₃	Molecular Weight:	385.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZOOFKNHZEAAAAK-OVRCFYHRSA-N

122795-54-4

6,10-Methano-6H-[1,4]diazocino[7,8,1-de]pyrido[4,3,2-mn]acridine-7,9(8H,10H)-dione,4-methoxy-10,16-dimethyl-, (6S,10S,16R)- (1 supplier)

Synonyms: Segoline A, SCHEMBL2230169

Molecular Formula:	C₂₃H₁₉N₃O₃	Molecular Weight:	385.423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZOOFKNHZEAAAAK-AQFVUADLSA-N

117694-96-9

6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 6,7,8,9-tetrahydro-, monohydrochloride (13 suppliers)

Synonyms: Varenicline hydrochloride, PubChem18808

Molecular Formula:	C₁₃H₁₄ClN₃	Molecular Weight:	247.723360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZUCZFANFKYSVKF-UFIFRZAQSA-N

230615-23-3

6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1) (26 suppliers)

Synonyms: Chantix, Varenicline tartrate, Chantix (TN), Varenicline tartrate (USAN), CID9906942, D06282

Molecular Formula:	C₁₇H₁₉N₃O₆	Molecular Weight:	361.349260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: TWYFGYXQSYOKLK-LREBCSMRSA-N

375815-87-5

6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-,2-hydroxy-1,2,3-propanetricarboxylate (1:1) (0 suppliers)

536696-70-5

6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-8-(trifluoroacetyl)- (16 suppliers)

Synonyms: 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine, AGN-PC-0054WX, CTK8H7148, AKOS016009787, AK114013, KB-73748, 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-8-(trifluoroacetyl)-, 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone

Molecular Formula:	C₁₅H₁₂F₃N₃O	Molecular Weight:	307.270490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XDLHBWIAJAKYKF-UHFFFAOYSA-N

230615-70-0

6,10-METHANO-6H-PYRAZINO[2,3-H][3]BENZAZEPINE,7,8,9,10-TETRAHYDRO-,2HCL (11 suppliers)

Synonyms: CHEMBL556954, DB-076707, 7,8,9,10-tetrahydro-6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine dihydrochloride

Molecular Formula:	C₁₃H₁₅Cl₂N₃	Molecular Weight:	284.184300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NZVVYNGXLGJKCW-UHFFFAOYSA-N

866823-63-4

6,10-METHANO-6H-PYRIDAZINO[1,2-A][1,2]DIAZEPINE (4 suppliers)

Synonyms: CTK5A2004, AG-F-90235

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCEHLJOGHAARFA-UHFFFAOYSA-N

54632-96-1

6,10-Methano-6H-pyrido[2,3-h][3]benzazepine, 7,8,9,10-tetrahydro-,hydrochloride (0 suppliers)

834899-27-3

6,10-Methano-6H-pyrido[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-8-(phenylmethyl)- (0 suppliers)

834900-43-5

6,10-Methanobenzocyclodecen-11(1H)-one,3,8-bis(acetyloxy)-2,3,4,4a,5,6,7,8,12,12a-decahydro-9,12a,13,13-tetramethyl-4-methylene-,(3S,4aS,6R,8S,12aS)- (9CI) (0 suppliers)

156127-35-4

6,10-Methanobenzocyclodecen-8(2H)-one,1,5,11,12-tetrakis(acetyloxy)-1,3,4,4a,5,6,7,11,12,12a-decahydro-3-hydroxy-9,12a,13,13-tetramethyl-4-methylene-,(1S,3S,4aR,5R,6R,11R,12R,12aS)- (0 suppliers)

Synonyms: Taxuspin F, CHEMBL310157

Molecular Formula:	C₂₈H₃₈O₁₀	Molecular Weight:	534.602 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CWMUWKWZNUFEDY-LCFONYPQSA-N

164991-80-4

6,10-Methanobenzocyclodecen-8(2H)-one,11,12-bis(acetyloxy)-1,3,4,4a,5,6,7,11,12,12a-decahydro-3,5-dihydroxy-9,12a,13,13-tetramethyl-4-methylene-,(3S,4aR,5R,6R,11R,12R,12aR)- (0 suppliers)

163979-22-4

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- (1 supplier)

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- (1 supplier)

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- (1 supplier)

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 (3 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 (1 supplier)

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)- (1 supplier)

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- (1 supplier)

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 (9 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)- (1 supplier)

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)- (1 supplier)

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

196851 to 196900 of 313282 results Page:

3920 3921 3922 3923 3924 3925 3926 3927 3928 3929 3930 3931 3932 3933 3934 3935 3936 3937 [3938] 3939 3940