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CHEMICAL products beginning with : C
53551 to 53600 of 78053 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 [1072] 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cycloguanil-d6 (hydrochloride) (1 supplier)2712364-69-5
CYCLOHENEICOSANE (3 suppliers)
Compound Structure IUPAC Name: cyclohenicosane | CAS Registry Number: 296-78-6
Synonyms: AGN-PC-00NI2M, CTK4G3646, AG-E-96744

Molecular Formula: C21H42Molecular Weight: 294.558180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQPXEQQDYZHEDV-UHFFFAOYSA-N

296-78-6
cyclohept-1-ene-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: cycloheptene-1-carboxylic acid | CAS Registry Number: 4321-25-9
Synonyms: Cycloheptene-1-carboxylic Acid, cycloheptencarbonsaure, SCHEMBL1478673, ZINC34448294, AKOS006381241, NE22944

Molecular Formula: C8H12O2Molecular Weight: 140.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNFJZXAWCAEGNI-UHFFFAOYSA-N

4321-25-9
Cyclohept-1-Enecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: cycloheptene-1-carbonitrile | CAS Registry Number: 20343-19-5
Synonyms: Cycloheptene-1-carbonitrile, 1-Cyano-1-cycloheptene, AC1N9FYL, SureCN150206, AC1Q4R4I, 1-Cycloheptene-1-carbonitrile, cyclohept-1-ene-1-carbonitrile, CTK0J9897, CYCLOHEPT-1-ENECARBONITRILE, ZINC04530421, AG-A-19576, FT-0624168

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUPRCTTYIILOTI-UHFFFAOYSA-N

20343-19-5
Cyclohept-2-ene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: cyclohept-2-ene-1,4-dione | CAS Registry Number: 27571-04-6
Synonyms: 2-Cycloheptene-1,4-dione, AGN-PC-0NGV6E, SCHEMBL2600398, CTK8H9586

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKOGLHQMGLORTQ-UHFFFAOYSA-N

27571-04-6
CYCLOHEPT-3-ENE-1-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: cyclohept-3-ene-1-carboxylic acid | CAS Registry Number: 75649-68-2
Synonyms: NSC152695, CID290078

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GABHLXMDAJUMTI-UHFFFAOYSA-N

75649-68-2
Cyclohept-4-en-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: cyclohept-4-en-1-amine;hydrochloride | CAS Registry Number: 2094642-29-0
Synonyms: cyclohept-4-en-1-amine hydrochloride, Z2830704666

Molecular Formula: C7H14ClNMolecular Weight: 147.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AVEGFXUBFQKBCR-UHFFFAOYSA-N

2094642-29-0
Cyclohept-4-en-1-ol (1 supplier)
Compound Structure IUPAC Name: cyclohept-4-en-1-ol | CAS Registry Number: 38607-27-1
Synonyms: Cyclohept-4-enol, 4-Cyclohepten-1-ol, cyclohept-4-en-1-ol, cyclohepten-5-ol, cycloheptene-5-ol, 4-cyclohepten-l-ol, cyclohept-4-enyloxy, cyclohepten-5-yloxy, AC1LBEE8, cyclohept-4-en-1-yloxy, 1-hydroxy-4-cycloheptene, AGN-PC-0JSU42, SCHEMBL328947, CTK7J9610, MLFPQCBUOCQCHT-UHFFFAOYSA-N, AG-K-76631, KB-261239

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLFPQCBUOCQCHT-UHFFFAOYSA-N

38607-27-1
Cyclohept[b]-1,4-oxazine, decahydro-3-methyl- (0 suppliers)1218624-28-2
Cyclohept[b]azepine-2-carboxylic acid, 4,6,7,8,9,10-hexahydro-, methylester (0 suppliers)88382-14-3
Cyclohept[b]azepine-2-carboxylic acid,1,4,5,8-tetrahydro-5-methylene-8-oxo-, methyl ester (0 suppliers)88396-05-8
Cyclohept[b]azepine-2-carboxylic acid,4,6,7,8,9,10-hexahydro-3-methyl-, methyl ester (0 suppliers)88382-15-4
Cyclohept[b]indol-10(5H)-one (1 supplier)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-cyclohepta[b]indol-10-one | CAS Registry Number: 14961-03-6
Synonyms: SCHEMBL7441456, AKOS022505864, 6,7,8,9-tetrahydro-cyclohept[b]indol-10(5h)-one, 5,6,7,8,9,10-Hexahydrocyclohepta[b]indole-10-one

Molecular Formula: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVBSIJXBJIQKTC-UHFFFAOYSA-N

14961-03-6
Cyclohept[b]indol-10(5H)-one, 6,7,8,9-tetrahydro-5-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 5-benzyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one | CAS Registry Number: 61364-24-7
Synonyms: CTK2E1465

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVUSWQQOXHXKDW-UHFFFAOYSA-N

61364-24-7
Cyclohept[b]indol-2-ol, 5,6,7,8,9,10-hexahydro-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-2-ol | CAS Registry Number: 156638-83-4
Synonyms: CHEMBL19657, CTK0B0624, CHEBI:123262, 5-methyl-5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-ol, 5-Methyl-5,6,7,8,9,10-hexahydro-cyclohepta[b]indol-2-ol

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAHOYABULMMMHV-UHFFFAOYSA-N

156638-83-4
Cyclohept[b]indol-6(5H)-one (1 supplier)
Compound Structure IUPAC Name: 5H-cyclohepta[b]indol-6-one | CAS Registry Number: 35704-54-2
Synonyms: AGN-PC-0NI1WF, SCHEMBL8795566

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKYRWFXBPMMVPC-UHFFFAOYSA-N

35704-54-2
Cyclohept[b]indole, 2-bromo-5,6,7,8,9,10-hexahydro-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole | CAS Registry Number: 88097-17-0
Synonyms: CTK3B8001

Molecular Formula: C14H16BrNMolecular Weight: 278.187540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRUMSLFYTFKUPK-UHFFFAOYSA-N

88097-17-0
Cyclohept[B]Indole, 5,5A,6,7,8,9,10,10A-Octahydro- (2 suppliers)855405-55-9
Cyclohept[b]indole, 5,6,7,8,9,10-hexahydro-5-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-benzyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole | CAS Registry Number: 61364-23-6
Synonyms: CTK2E1466

Molecular Formula: C20H21NMolecular Weight: 275.387440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PAKOLXRVDZDZCI-UHFFFAOYSA-N

61364-23-6
Cyclohept[b]indole, 5,6,7,8,9,10-hexahydro-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole | CAS Registry Number: 52751-32-3
Synonyms: CTK1G2150

Molecular Formula: C14H17NMolecular Weight: 199.291480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMIPHVQGSPEPEX-UHFFFAOYSA-N

52751-32-3
Cyclohept[b]indole, 5-(3-amino-1-oxobutyl)-5,6,7,8,9,10-hexahydro-,monohydrochloride (0 suppliers)60260-58-4
Cyclohept[b]indole, 5-(3-amino-1-oxopropyl)-5,6,7,8,9,10-hexahydro-,monohydrochloride (0 suppliers)60260-57-3
Cyclohept[b]indole-5(6H)-acetic acid,2-[[(4-fluorophenyl)sulfonyl]amino]-7,8,9,10-tetrahydro- (0 suppliers)627867-88-3
Cyclohept[b]indole-5(6H)-carboxylic acid, 7,8,9,10-tetrahydro-,1,1-dimethylethyl ester (0 suppliers)108939-94-2
Cyclohept[b]indole-6-carboxamide,2-chloro-5,5a,6,7,8,9,10,10a-octahydro- (0 suppliers)918632-54-9
CYCLOHEPT[C][1,2]OXAZINE,3-ETHOXY-3,4,4A,5,6,7-HEXAHYDRO-,1-OXIDE (2 suppliers)138122-85-7
Cyclohept[d][1,3]oxazine, decahydro-2-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-1,2,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[d][1,3]oxazine | CAS Registry Number: 52423-60-6
Synonyms: CTK1G2688

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQZTVRQQFKOOBO-UHFFFAOYSA-N

52423-60-6
Cyclohept[d][1,3]oxazine,2-(4-chlorophenyl)-4,4a,5,6,7,8,9,9a-octahydro-, cis- (0 suppliers)65350-94-9
CYCLOHEPT[D]IMIDAZOL-6-1H-IMINE (4 suppliers)
Compound Structure IUPAC Name: cyclohepta[d]imidazol-6-amine | CAS Registry Number: 874000-31-4
Synonyms: Cyclohept[d]imidazol-6(1H)-imine, CTK3E6608, AKOS006374943, AG-H-52656, KB-251236

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSVUAIOICBRLRF-UHFFFAOYSA-N

874000-31-4
Cyclohept[e]-1,3-oxazine, decahydro-2-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)-2,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[e][1,3]oxazine | CAS Registry Number: 52423-59-3
Synonyms: CTK1G2689

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUZNKNHVVNSGJM-UHFFFAOYSA-N

52423-59-3
CYCLOHEPT[E][1,3,4]OXADIAZIN-3(2H)-ONE,4A,5,6,7,8,9-HEXAHYDRO-4A-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4a-methyl-2,5,6,7,8,9-hexahydrocyclohepta[e][1,3,4]oxadiazin-3-one | CAS Registry Number: 19836-53-4
Synonyms: KB-289833, 4a-Methyl-4a,5,6,7,8,9-hexahydrocyclohepta[e][1,3,4]oxadiazin-3(2H)-one

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLYMWAADFHTTFS-UHFFFAOYSA-N

19836-53-4
CYCLOHEPT[E]INDEN-3(3AH)-ONE,4,5,5A,6,9,10,10A,10B-OCTAHYDRO-3A,5A,8-TRIMETHYL-1-(1-METHYLETHYL)-,(3AS,5AS,10AR,10BS)- (3 suppliers)
Compound Structure Synonyms: Cyanthiwigin A, AIDS028275, AIDS-028275, CID461031, Cyclohept(e)inden-3(3aH)-one, 4,5,5a,6,9,10,10a,10b-octahydro-3a,5a,8-trimethyl-1-(1-methylethyl)-, (3aS,5aS,10aR,10bS)-, Cyclohept[e]inden-3(3aH)-one, 4,5,5a,6,9,10,10a,10b-octahydro-3a,5a,8-trimethyl-1-(1-methylethyl)-, (3aS,5aS,10aR,10bS)-

Molecular Formula: C20H30OMolecular Weight: 286.451600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBFCZYCSGVNSQM-VBSBHUPXSA-N

150998-98-4
CYCLOHEPT[E]INDEN-3-OL,3,3A,4,5,5A,6,9,10,10A,10B-DECAHYDRO-3A,5A,8-TRIMETHYL-1-(1-METHYLETHYL)-,(3S,3AS,5AS,10AR,10BS)- (2 suppliers)
Compound Structure Synonyms: Cyanthiwigin C, AIDS028274, AIDS-028274, CID461030, Cyclohept(e)inden-3-ol, 3,3a,4,5,5a,6,9,10,10a,10b-decahydro-3a,5a,8-trimethyl-1-(1-methylethyl)-, (3S,3aS,5aS,10aR,10bS)-, Cyclohept[e]inden-3-ol, 3,3a,4,5,5a,6,9,10,10a,10b-decahydro-3a,5a,8-trimethyl-1-(1-methylethyl)-, (3S,3aS,5aS,10aR,10bS)-

Molecular Formula: C20H32OMolecular Weight: 288.467480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVJCGHFLWMLYSO-USYVTKNRSA-N

151063-13-7
Cyclohept[e]inden-7(1H)-one,dodecahydro-5a,8,10b-trimethyl-3-(1-methylethenyl)-, (3R,3aR,5aR,8R,10aR,10bR)- (0 suppliers)130756-34-2
Cyclohept[e]indene(7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: cyclohepta[e]indene | CAS Registry Number: 235-43-8
Synonyms: CTK1A2428

Molecular Formula: C14H10Molecular Weight: 178.229200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YQKYYGVZDHNULH-UHFFFAOYSA-N

235-43-8
Cyclohept[e]indene,1,2,3,3a,4,5,5a,6,9,10,10a,10b-dodecahydro-5a,8,10b-trimethyl-3-(1-methylethenyl)-,(3R,3aR,5aR,10aR,10bR)- (0 suppliers)130756-32-0
Cyclohept[e]indene,tetradecahydro-5a,8,10b-trimethyl-3-(1-methylethyl)- (9CI) (0 suppliers)130756-33-1
CYCLOHEPT[E]INDENE-3,4-DIOL,3,3A,4,5,5A,6,9,10,10A,10B-DECAHYDRO-3A,5A,8-TRIMETHYL-1-(1-METHYLETHYL)-,(3S,3AR,4S,5AR,10AR,10BS)- (2 suppliers)
Compound Structure Synonyms: Cyanthiwigin D, AIDS028282, AIDS-028282, CID461037, Cyclohept(e)indene-3,4-diol, 3,3a,4,5,5a,6,9,10,10a,10b-decahydro-3a,5a,8-trimethyl-1-(1-methylethyl)-, (3S,3aR,4S,5aR,10aR,10bS)-, Cyclohept[e]indene-3,4-diol, 3,3a,4,5,5a,6,9,10,10a,10b-decahydro-3a,5a,8-trimethyl-1-(1-methylethyl)-, (3S,3aR,4S,5aR,10aR,10bS)-

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CVOCSQYDXAWTQO-YRIPFXIYSA-N

150999-00-1
CYCLOHEPT[E]INDENE-3,4-DIONE,3A,5,5A,6,9,10,10A,10B-OCTAHYDRO-3A,5A,8-TRIMETHYL-1-(1-METHYLETHYL)-,(3AR,5AR,10AR,10BS)- (2 suppliers)
Compound Structure Synonyms: Cyanthiwigin B, AIDS028276, AIDS-028276, CID461032, Cyclohept(e)indene-3,4-dione, 3a,5,5a,6,9,10,10a,10b-octahydro-3a,5a,8-trimethyl-1-(1-methylethyl)-, (3aR,5aR,10aR,10bS)-, Cyclohept[e]indene-3,4-dione, 3a,5,5a,6,9,10,10a,10b-octahydro-3a,5a,8-trimethyl-1-(1-methylethyl)-, (3aR,5aR,10aR,10bS)-

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMLNTLFXDUFSQM-XLNTUCKNSA-N

150998-99-5
Cyclohept[e]indene-3,6-dione,3a,4,5,5a,9,10,10a,10b-octahydro-9-hydroxy-8-(hydroxymethyl)-3a,5a-dimethyl-1-(1-methylethyl)-(9CI) (1 supplier)
Compound Structure IUPAC Name: 9-hydroxy-8-(hydroxymethyl)-3a,5a-dimethyl-1-propan-2-yl-4,5,9,10,10a,10b-hexahydrocyclohepta[e]indene-3,6-dione | CAS Registry Number: 68121-91-5
Synonyms: 3a,4,5,5a,9,10,10a,10b-Octahydro-9-hydroxy-8-hydroxymethyl-3a,5a-dimethyl-1-isopropylcyclohept[e]indene-3,6-dione

Molecular Formula: C20H28O4Molecular Weight: 332.433920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRUVAUDOCNEFJS-UHFFFAOYSA-N

68121-91-5
Cyclohept[e]indene-4-carboxylic acid, 1,2,3,6,7,8,9,10-octahydro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,6,7,8,9,10-octahydrocyclohepta[e]indene-4-carboxylic acid | CAS Registry Number: 65805-81-4
Synonyms: CTK1I1719

Molecular Formula: C15H18O2Molecular Weight: 230.302220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBLXUSCOGCBOIC-UHFFFAOYSA-N

65805-81-4
CYCLOHEPT[E]INDENE-5,6-DIOL,1,2,3,3A,4,5,5A,6,9,- 10,10A,10B-DODECAHYDRO-1-[1-(HYDROXYMETHYL)- VINYL]-3A,5A,8-TRIMETHYL-,(1R,3AS,5R,5AR,- 6S,10AS,10BS)- (1 supplier)76201-62-2
CYCLOHEPT[E]INDENE-7-PROPANOIC ACID, 3-[(1S)-1-[(2S)-3,6-DIHYDRO-5-METHYL-6-OXO-2H-PYRAN-2-YL]ETHYL]-1,2,3,3A,4,5,8,10B-OCTAHYDRO-3A,10B-DIMETHYL-8-(1-METHYLETHYLIDENE)-, (3R,3AR,10BR)- (1 supplier)
Compound Structure Synonyms: Lancilactone C, TYAJEEFQBLTASC-NNIFVFKYSA-, CHEBI:542789, AIDS000962, AIDS-000962, CID451865, Cyclohept(e)indene-7-propanoic acid, 3-((1S)-1-((2S)-3,6-dihydro-5-methyl-6-oxo-2H-pyran-2-yl)ethyl)-1,2,3,3a,4,5,8,10b-octahydro-3a,10b-dimethyl-8-(1-methylethylidene)-, (3R,3aR,10bR)-, Cyclohept[e]indene-7-propanoic acid, 3-[(1S)-1-[(2S)-3,6-dihydro-5-methyl-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,3a,4,5,8,10b-octahydro-3a,10b-dimethyl-8-(1-methylethylidene)-, (3R,3aR,10bR)-, InChI=1/C30H40O4/c1-18(2)23-9-10-25-22(17-21(23)8-12-27(31)32)13-15-29(5)24(14-16-30(25,29)6)20(4)26-11-7-19(3)28(33)34-26/h7,9-10,17,20,24,26H,8,11-16H2,1-6H3,(H,31,32)/t20-,24+,26-,29+,30-/m0/s1

Molecular Formula: C30H40O4Molecular Weight: 464.636200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYAJEEFQBLTASC-NNIFVFKYSA-N

218915-17-4
Cyclohept[e]indene-8-carboxaldehyde,2,3,3a,4,5,- 5a,6,7-octahydro-6-hydroxy-3a,5a-dimethyl- 1-(1-methylethyl)-,(3aR,5aR,6S)- (1 supplier)
Compound Structure IUPAC Name: (3aR,5aR,6S)-6-hydroxy-3a,5a-dimethyl-1-propan-2-yl-2,3,4,5,6,7-hexahydrocyclohepta[e]indene-8-carbaldehyde | CAS Registry Number: 70117-00-9
Synonyms: Allocyathin B2

Molecular Formula: C20H28O2Molecular Weight: 300.442 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJMVUIQFSYRFTF-DFQSSKMNSA-N

70117-00-9
Cyclohept[e]indene-8-carboxaldehyde,2,3,3a,4,5,5a,6,7,10,10a-decahydro-1-[(1S)-2-hydroxy-1-methylethyl]-3a,5a-dimethyl-6-oxo-,(3aR,5aR,10aR)- (0 suppliers)
Compound Structure IUPAC Name: (3aR,5aR,10aR)-1-[(2S)-1-hydroxypropan-2-yl]-3a,5a-dimethyl-6-oxo-3,4,5,7,10,10a-hexahydro-2H-cyclohepta[e]indene-8-carbaldehyde | CAS Registry Number: 125882-70-4
Synonyms: Sarcodonin G, Sarcodonins G, CHEMBL1802072

Molecular Formula: C20H28O3Molecular Weight: 316.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCQNVTLNEHGTQY-SFNSOECISA-N

125882-70-4
Cyclohept[e]indene-8-carboxaldehyde,2,3,3a,4,5,5a,6,7,10,10a-decahydro-3a,5a-dimethyl-1-(1-methylethyl)-6-oxo-,(3aR,5aR,10aR)- (1 supplier)
Compound Structure IUPAC Name: (3aR,5aR,10aR)-3a,5a-dimethyl-6-oxo-1-propan-2-yl-3,4,5,7,10,10a-hexahydro-2H-cyclohepta[e]indene-8-carbaldehyde | CAS Registry Number: 70116-98-2
Synonyms: SCHEMBL12911136

Molecular Formula: C20H28O2Molecular Weight: 300.442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AVJLILJQVZOXPN-NSISKUIASA-N

70116-98-2
Cyclohept[e]indene-8-carboxaldehyde,2,3,3a,4,5,5a,6,7-octahydro-6-hydroxy-1-[(1S)-2-hydroxy-1-methylethyl]-3a,5a-dimethyl-,(3aR,5aR,6S)- (0 suppliers)
Compound Structure IUPAC Name: (3aR,5aR,6S)-6-hydroxy-1-[(2S)-1-hydroxypropan-2-yl]-3a,5a-dimethyl-2,3,4,5,6,7-hexahydrocyclohepta[e]indene-8-carbaldehyde | CAS Registry Number: 125882-71-5
Synonyms: Sarcodonin A, CHEMBL1802074

Molecular Formula: C20H28O3Molecular Weight: 316.441 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HFBBAANNESGPQZ-ISJOWMGUSA-N

125882-71-5
CYCLOHEPT[E]INDENE-8-CARBOXALDEHYDE,3A,4,5,5A,- 6,9,10,10A-OCTAHYDRO-9-HYDROXY-3A,5ADIMETHYL- 1-(ISOPROPYL)-6-OXO-,(3AS,- 5AR,9R,10AR)- (2 suppliers)
Compound Structure IUPAC Name: (3aS,5aR,9R,10aR)-9-hydroxy-3a,5a-dimethyl-6-oxo-1-propan-2-yl-5,9,10,10a-tetrahydro-4H-cyclohepta[e]indene-8-carbaldehyde | CAS Registry Number: 51727-91-4
Synonyms: UNII-659J3I9456, 659J3I9456

Molecular Formula: C20H26O3Molecular Weight: 314.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGSOCCFUSLXQIF-XNFNUYLZSA-N

51727-91-4
Cyclohept[e]indene-8-carboxaldehyde,9-ethoxy-2,3,3a,4,5,5a,6,9,10,10a-decahydro-3a,5a-dimethyl-1-(1-methylethyl)-6-(b-D-xylopyranosyloxy)-,(3aR,5aR,6S,9S,10aR)-rel- (9CI) (0 suppliers)157397-40-5
Cyclohept[f]indene (1 supplier)
Compound Structure IUPAC Name: cyclohepta[f]indene | CAS Registry Number: 270-19-9
Synonyms: CTK0J2887

Molecular Formula: C14H10Molecular Weight: 178.229200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANKFFAQPLQMBKL-UHFFFAOYSA-N

270-19-9
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