Cyclohept[b]azepine-2-carboxylic acid, 4,6,7,8,9,10-hexahydro-, methylester,Cyclohept[b]azepine-2-carboxylic acid,1,4,5,8-tetrahydro-5-methylene-8-oxo-, methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : C

95051 to 95100 of 120592 results Page:

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PRODUCT NAME

CAS Registry Number

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)

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:	C₁₃H₁₃NO	Molecular Weight:	199.253 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: 5-benzyl-6,7,8,9-tetrahydrocyclohepta[b]indol-10-one | CAS Registry Number: 61364-24-7
Synonyms: CTK2E1465

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVUSWQQOXHXKDW-UHFFFAOYSA-N

61364-24-7

Cyclohept[b]indol-2-ol, 5,6,7,8,9,10-hexahydro-5-methyl- (0 suppliers)

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:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BAHOYABULMMMHV-UHFFFAOYSA-N

156638-83-4

Cyclohept[b]indol-6(5H)-one (1 supplier)

IUPAC Name: 5H-cyclohepta[b]indol-6-one | CAS Registry Number: 35704-54-2
Synonyms: AGN-PC-0NI1WF, SCHEMBL8795566

Molecular Formula:	C₁₃H₉NO	Molecular Weight:	195.216660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CKYRWFXBPMMVPC-UHFFFAOYSA-N

35704-54-2

Cyclohept[b]indole, 2-bromo-5,6,7,8,9,10-hexahydro-5-methyl- (0 suppliers)

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:	C₁₄H₁₆BrN	Molecular Weight:	278.187540 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 5-benzyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole | CAS Registry Number: 61364-23-6
Synonyms: CTK2E1466

Molecular Formula:	C₂₀H₂₁N	Molecular Weight:	275.387440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PAKOLXRVDZDZCI-UHFFFAOYSA-N

61364-23-6

Cyclohept[b]indole, 5,6,7,8,9,10-hexahydro-5-methyl- (1 supplier)

IUPAC Name: 5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole | CAS Registry Number: 52751-32-3
Synonyms: CTK1G2150

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.291480 [g/mol]
H-Bond Donor:	0	H-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)- (0 suppliers)

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:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₈H₇N₃	Molecular Weight:	145.161280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSVUAIOICBRLRF-UHFFFAOYSA-N

874000-31-4

Cyclohept[e]-1,3-oxazine, decahydro-2-(4-nitrophenyl)- (0 suppliers)

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:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₃₀O	Molecular Weight:	286.451600 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₃₂O	Molecular Weight:	288.467480 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: cyclohepta[e]indene | CAS Registry Number: 235-43-8
Synonyms: CTK1A2428

Molecular Formula:	C₁₄H₁₀	Molecular Weight:	178.229200 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₂₈O₄	Molecular Weight:	332.433920 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₀H₄₀O₄	Molecular Weight:	464.636200 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₈O₂	Molecular Weight:	300.442 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₈O₂	Molecular Weight:	300.442 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₀H₂₈O₃	Molecular Weight:	316.441 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₂₆O₃	Molecular Weight:	314.425 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: cyclohepta[f]indene | CAS Registry Number: 270-19-9
Synonyms: CTK0J2887

Molecular Formula:	C₁₄H₁₀	Molecular Weight:	178.229200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ANKFFAQPLQMBKL-UHFFFAOYSA-N

270-19-9

CYCLOHEPT[FG]ACENAPHTHALENE,1,2-DIHYDRO- (1 supplier)

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:	C₁₆H₁₂	Molecular Weight:	204.266480 [g/mol]
H-Bond Donor:	0	H-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)- (2 suppliers)

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:	C₂₂H₂₁NO₃	Molecular Weight:	347.407040 [g/mol]
H-Bond Donor:	1	H-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)

Synonyms: AC1L4FGC, 2,3,10-trimethyl-2,3,6,7,8,9-hexahydro-5,8-epiminocyclohepta[b]pyran-4(5H)-one

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFKOVCVVWNXFIF-UHFFFAOYSA-N

72362-48-2

CYCLOHEPTA-1,3,2-DIAZABOROLE (1 supplier)

IUPAC Name: 4,5,6,7,8,8a-hexahydrocyclohepta[d][1,3,2]diazaborole | CAS Registry Number: 275-93-4

Molecular Formula:	C₇H₁₁BN₂	Molecular Weight:	133.986640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DXBBQSSAQJPRFG-UHFFFAOYSA-N

275-93-4

Cyclohepta-1,3,5-triene (1 supplier)

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:	0	H-Bond Acceptor:	0

InChIKey: OJOSABWCUVCSTQ-UHFFFAOYSA-N

4118-59-6

Cyclohepta-1,3,5-triene;trihydroxy(oxo)-?⁵-chlorane (0 suppliers)

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:	C₇H₁₁ClO₄	Molecular Weight:	194.612840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DFFZLBLWWGWKOZ-UHFFFAOYSA-N

25230-72-2

Cyclohepta-1,3-dioxin, octahydro- (1 supplier)

61078-30-6

Cyclohepta-2,4,6-trien-1-yl-[4-(dimethylamino)phenyl]methanone (4 suppliers)

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:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPJADBLYJPCVHE-UHFFFAOYSA-N

104876-69-9

Cyclohepta-2,4,6-trien-1-yl-[4-(trifluoromethyl)phenyl]methanone (0 suppliers)

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:	C₁₅H₁₁F₃O	Molecular Weight:	264.242450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NOJKPOOHHGHDMY-UHFFFAOYSA-N

97847-95-5

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