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CHEMICAL products beginning with : C
51151 to 51200 of 75152 results  Page: << Previous 50 Results 1020 1021 1022 1023 [1024] 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cyclohept[b]indole, 5,6,7,8,9,10-hexahydro-5-methyl- (0 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 (3 suppliers)138122-85-7
Cyclohept[d][1,3]oxazine, decahydro-2-(4-nitrophenyl)- (0 suppliers)
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 (2 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)- (0 suppliers)
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- (3 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)- (2 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)- (1 supplier)
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) (0 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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- (0 suppliers)
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)- (3 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 (0 suppliers)
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
CYCLOHEPT[FG]ACENAPHTHALENE,1,2-DIHYDRO- (1 supplier)
Compound Structure Synonyms: 1,2-dihydrocyclohepta[fg]acenaphthylene, CID136342, Cyclohept[fg]acenaphthylene,1,2-dihydro-, Cyclohept(fg)acenaphthylene, 1,2-dihydro-, cyclohept[fg]acenaphthylene, 1,2-dihydro-, InChI=1/C16H12/c1-2-4-12-6-8-14-10-9-13-7-5-11(3-1)15(12)16(13)14/h1-8H,9-10H

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFYZOXTVASPGPA-UHFFFAOYSA-N

518-03-6
CYCLOHEPTA(B)-1,3-DIOXOLO[4,5-F]INDOLE,5,6,7,8,9,10-HEXAHYDRO-5-(4-METHYLBENZOYL)- (3 suppliers)
Compound Structure Synonyms: BRN 1033852, CID39638, LS-55990, 5-(p-Toluoyl)-5,6,7,8,9,10-hexahydrocyclohepta(b)-1,3-dioxolo(4,5-f)indole, Cyclohepta(b)-1,3-dioxolo(4,5-f)indole, 5,6,7,8,9,10-hexahydro-5-(4-methylbenzoyl)-, CYCLOHEPTA(b)-1,3-DIOXOLO(4,5-f)INDOLE, 5,6,7,8,9,10-HEXAHYDRO-5-(p-TOLUOYL)-

Molecular Formula: C22H21NO3Molecular Weight: 347.407040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIFRCHBZYGGBTB-UHFFFAOYSA-N

50332-36-0
Cyclohepta(b)pyran-5,8-imin-4(5H)-one, 2,3,6,7,8,9-hexahydro-2,3,10-trimethyl- (0 suppliers)
Compound Structure Synonyms: AC1L4FGC, 2,3,10-trimethyl-2,3,6,7,8,9-hexahydro-5,8-epiminocyclohepta[b]pyran-4(5H)-one

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFKOVCVVWNXFIF-UHFFFAOYSA-N

72362-48-2
CYCLOHEPTA-1,3,2-DIAZABOROLE (1 supplier)
Compound Structure IUPAC Name: 4,5,6,7,8,8a-hexahydrocyclohepta[d][1,3,2]diazaborole | CAS Registry Number: 275-93-4

Molecular Formula: C7H11BN2Molecular Weight: 133.986640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXBBQSSAQJPRFG-UHFFFAOYSA-N

275-93-4
Cyclohepta-1,3,5-triene (1 supplier)
Compound Structure IUPAC Name: cyclohepta-1,3,5-triene | CAS Registry Number: 4118-59-6
Synonyms: tropylium, AC1NQKZ8, AGN-PC-0LOR8M, cyc-C7H7(+), cyclohepta-2,4,6-trienylium, CHEBI:48079

Molecular Formula: C7H7+Molecular Weight: 91.130480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OJOSABWCUVCSTQ-UHFFFAOYSA-N

4118-59-6
Cyclohepta-1,3,5-triene;trihydroxy(oxo)-?5-chlorane (1 supplier)
Compound Structure IUPAC Name: cyclohepta-1,3,5-triene;trihydroxy(oxo)-$l^{5}-chlorane | CAS Registry Number: 25230-72-2
Synonyms: Tropylium perchlorate, AC1L9MCL, AGN-PC-0JR1FE, Cycloheptatrienylium perchlorate, NSC143772, NSC-143772, cyclohepta-1,3,5-triene; trihydroxy(oxo)-, cyclohepta-1,3,5-triene;trihydroxy(oxo)-$l^{5}-chlorane

Molecular Formula: C7H11ClO4Molecular Weight: 194.612840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DFFZLBLWWGWKOZ-UHFFFAOYSA-N

25230-72-2
Cyclohepta-1,3-dioxin, octahydro- (2 suppliers)61078-30-6
Cyclohepta-2,4,6-trien-1-yl-[4-(dimethylamino)phenyl]methanone (4 suppliers)
Compound Structure IUPAC Name: cyclohepta-2,4,6-trien-1-yl-[4-(dimethylamino)phenyl]methanone | CAS Registry Number: 104876-69-9
Synonyms: AGN-PC-00NLUW, MolPort-035-684-867, AKOS022187650, AJ-87083, AK147637, Cyclohepta-2,4,6-trien-1-yl(4-(dimethylamino)phenyl)methanone, Methanone, 2,4,6-cycloheptatrien-1-yl[4-(dimethylamino)phenyl]-

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPJADBLYJPCVHE-UHFFFAOYSA-N

104876-69-9
Cyclohepta-2,4,6-trien-1-yl-[4-(trifluoromethyl)phenyl]methanone (0 suppliers)
Compound Structure IUPAC Name: cyclohepta-2,4,6-trien-1-yl-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 97847-95-5
Synonyms: 1-cyclohepta-2,4,6-trienyl-[4-(trifluoromethyl)-phenyl]-methanone

Molecular Formula: C15H11F3OMolecular Weight: 264.242450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOJKPOOHHGHDMY-UHFFFAOYSA-N

97847-95-5
cyclohepta-2,4-diene-1,6,7-trione (2 suppliers)
Compound Structure IUPAC Name: cyclohepta-4,6-diene-1,2,3-trione | CAS Registry Number: 67280-25-5
Synonyms: 4,6-Cycloheptadiene-1,2,3-trione, cyclohepta-4,6-diene-1,2,3-trione, AC1L3ORU, CTK2F7884

Molecular Formula: C7H4O3Molecular Weight: 136.104860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGFGWIUDRSCMLA-UHFFFAOYSA-N

67280-25-5
cyclohepta-3,5-dien-1-ol (1 supplier)
Compound Structure IUPAC Name: cyclohepta-3,5-dien-1-ol | CAS Registry Number: 1121-63-7
Synonyms: NSC116261, AC1L6RA3, AC1Q79R4, CTK0I4219, AR-1I2879, AG-K-75776, NSC-116261

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHBPFBTZCDWMOY-UHFFFAOYSA-N

1121-63-7
CYCLOHEPTA[16,17]PREGNANE (1 supplier)85371-78-4
Cyclohepta[4,?5]?benz[1,?2-?d]?imidazole (1 supplier)706785-35-5
Cyclohepta[4,5]pyrrolo[3,2-f]benzoselenazole(8CI,9CI) (0 suppliers)
Compound Structure Synonyms: CTK1A2769

Molecular Formula: C14H8N2SeMolecular Weight: 283.186720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYWIINONSRMPIM-UHFFFAOYSA-N

249-59-2
Cyclohepta[4,5]pyrrolo[3,2-f]benzothiazole(8CI,9CI) (0 suppliers)
Compound Structure Synonyms: CTK1A3110

Molecular Formula: C14H8N2SMolecular Weight: 236.291720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFHRPCAGQUORRW-UHFFFAOYSA-N

249-58-1
Cyclohepta[b][1,4]diazepine(8CI,9CI) (0 suppliers)
Compound Structure IUPAC Name: 2,6-diazabicyclo[5.5.0]dodeca-1,3,5,7,9,11-hexaene | CAS Registry Number: 257-29-4
Synonyms: CTK1A2740

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIICILIFDITRIA-UHFFFAOYSA-N

257-29-4
Cyclohepta[b][1,4]diazepine, 1,2,3,4-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 2,6-diazabicyclo[5.5.0]dodeca-1,7,9,11-tetraene | CAS Registry Number: 143285-70-5
Synonyms: ACMC-20n2fm, CTK0B4891

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQWMDIWANWEPGV-UHFFFAOYSA-N

143285-70-5
Cyclohepta[b]cyclopenta[e]pyridin-10(1H)-one (1 supplier)65645-84-3
CYCLOHEPTA[B]CYCLOPENTA[E]PYRIDIN-10-AMINE, 1,2,3,5,6,7,8,9-OCTAHYDRO- (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2,4-dinitrophenol | CAS Registry Number: 6286-38-0
Synonyms: 5-ethyl-2,4-dinitrophenol, NSC10059, AC1L5C6Y, AC1Q5AH8, CTK5B6383, AR-1G8029, NSC-10059, AG-K-88507

Molecular Formula: C8H8N2O5Molecular Weight: 212.159520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LAQLVAJTFUCYLF-UHFFFAOYSA-N

6286-38-0
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