1,4-Ethano-2H-benz[f]inden-2-one,1,3,3a,4,9,9a-hexahydro-1,3a-dimethyl-,1,4-Ethano-2H-quinolizin-2-one, octahydro-1-hydroxy- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

80001 to 80050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-Ethano-2H-benz[f]inden-2-one,1,3,3a,4,9,9a-hexahydro-1,3a-dimethyl- (0 suppliers)

61779-72-4

1,4-Ethano-2H-quinolizin-2-one, octahydro-1-hydroxy- (1 supplier)

Synonyms: ACMC-20n1ar, AGN-PC-0043D6, CTK0B6097

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODQOXHWCBUTREH-UHFFFAOYSA-N

142184-32-5

1,4-Ethano-3H-2-benzopyran-3-one, 1,4-dihydro- (1 supplier)

Synonyms: AGN-PC-00OO9V, CTK1D1818

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXMICCSUBZKMLS-UHFFFAOYSA-N

4708-20-7

1,4-Ethano-4H-[1]benzopyrano[3,4-b]pyridin-10-ol,8-[4-(4-fluorophenyl)-1-methylbutyl]-1,2,3,5-tetrahydro-5,5-dimethyl-,hydrobromide (0 suppliers)

57470-51-6

1,4-ETHANO-4H-INDENE-4-CARBONYL CHLORIDE,OCTAHYDRO- (3 suppliers)

Synonyms: 1,4-Ethano-4H-indene-4-carbonylchloride, octahydro-, ACMC-20m337, CTK0H2325, AG-D-03933, 1,4-Ethano-4H-indene-4-carbonyl chloride, octahydro- (9CI)

Molecular Formula:	C₁₂H₁₇ClO	Molecular Weight:	212.715780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JFDNLCLFCJWMAD-UHFFFAOYSA-N

100020-95-9

1,4-Ethano-5,8-methanonaphthalene, 1,2,3,4,5,6,7,8-octahydro- (1 supplier)

Synonyms: ACMC-20mbm1, CTK0D6284

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JVYHBEASEWIGEB-UHFFFAOYSA-N

108587-09-3

1,4-Ethano-5,8-methanonaphthalene,5,6,7,8,9,- 9-hexachloro-1,4,4a,5,8,8a-hexahydro-,(1R,- 4S,4aR,5R,8S,8aS)-rel- (0 suppliers)

Synonyms: Homoisodrin

Molecular Formula:	C₁₃H₁₀Cl₆	Molecular Weight:	378.923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WIIJZDVDKUEKBC-ICSXSLOMSA-N

73454-21-4

1,4-ETHANO-5,8-METHANONAPHTHALENE-10,11-DIONE,1,4,4A,5,8,8A-HEXAHYDRO-,(1R,4S,4AR,5R,8S,8AS)-REL- (1 supplier)

239077-92-0

1,4-ETHANO-5,8-METHANONAPHTHALENE-10,11-DIONE,1,4,4A,5,8,8A-HEXAHYDRO-,(1R,4S,4AS,5S,8R,8AR)-REL- (2 suppliers)

208836-09-3

1,4-Ethano-5H-3-benzazepin-5-one, 1,2,3,4-tetrahydro-8-methoxy-1-methyl-3-(phenylmethyl)- (2 suppliers)

105166-48-1

1,4-Ethano[1,2,4]triazino[1,2-b]phthalazine-3,6,11(4H)-trione,1,2-dihydro-2-(phenylmethyl)- (0 suppliers)

60532-33-4

1,4-Ethanoacridin-9-amine, 1,4-dihydro- (1 supplier)

Synonyms: ACMC-20mm0c, SureCN9108559, AGN-PC-003BZ8, CTK0C5758

Molecular Formula:	C₁₅H₁₄N₂	Molecular Weight:	222.285060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHMRSHXHRITBAU-UHFFFAOYSA-N

116207-36-4

1,4-Ethanoanthracen-2-ol, 3,10-dibromo-1,2,3,4-tetrahydro-,(1R,2S,3S,4S)-rel- (0 suppliers)

918947-42-9

1,4-Ethanoanthracen-2-ol, 3,9,10-tribromo-1,2,3,4-tetrahydro-,(1R,2S,3S,4S)-rel- (0 suppliers)

918947-43-0

1,4-Ethanoanthracen-2-ol, 3-bromo-1,2,3,4-tetrahydro-,(1R,2S,3S,4S)-rel- (0 suppliers)

868078-41-5

1,4-ETHANOANTHRACENE, 1,2,3,4,5,6,7,8-OCTAHYDRO- (1 supplier)

Synonyms: CTK3G9860, 1,4-Ethanoanthracene, 1,2,3,4,5,6,7,8-octahydro-

Molecular Formula:	C₁₆H₂₀	Molecular Weight:	212.330000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YYPIIRSUSNLTOR-UHFFFAOYSA-N

928779-25-3

1,4-ETHANOANTHRACENE, 1,2,3,4,5,8-HEXAHYDRO- (1 supplier)

Synonyms: CTK3H4965, 1,4-Ethanoanthracene, 1,2,3,4,5,8-hexahydro-

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YDSIOUFYWZVOAN-UHFFFAOYSA-N

918947-48-5

1,4-Ethanoanthracene, 1,2,3,4-tetrahydro- (1 supplier)

Synonyms: CTK1F7357

Molecular Formula:	C₁₆H₁₆	Molecular Weight:	208.298240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWIMEYSSSXDNBE-UHFFFAOYSA-N

55178-88-6

1,4-Ethanoanthracene, 1,4-dihydro- (0 suppliers)

Synonyms: 1,4-Dihydro-1,4-ethanoanthracene, AC1LCJK1, CTK1F6827

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DOOOTGSRXLETQU-UHFFFAOYSA-N

55431-80-6

1,4-Ethanoanthracene,1,4-dihydro-9,10-dimethoxy- (3 suppliers)

Synonyms: AC1L3PRU, 1,4-Ethanoanthracene, 1,4-dihydro-9,10-dimethoxy-

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNGUELPQSYASAA-UHFFFAOYSA-N

75102-20-4

1,4-Ethanoanthracene,1,4-dihydro-9,10-dimethoxy-2-methyl- (1 supplier)

Synonyms: AC1L3PRX, 1,4-Ethanoanthracene, 1,4-dihydro-9,10-dimethoxy-2-methyl-

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKIIIMNFGRQKGG-UHFFFAOYSA-N

75102-21-5

1,4-Ethanoanthracene-5,8-dione,1,4-dihydro-9,10-dihydroxy-1-methoxy- (0 suppliers)

62209-67-0

1,4-Ethanoanthracene-9,10-dione,1,4,4a,9a-tetrahydro-5,8-dihydroxy-1-methoxy- (0 suppliers)

62209-65-8

1,4-Ethanoanthracene-9,10-dione,1,4-dihydro- (2 suppliers)

Synonyms: NSC102296, AC1L3JPE, NCIOpen2_006756, NSC-102296, 1,4-dihydro-1,4-ethanoanthracene-9,10-dione, 1,4-Ethanoanthracene-9,10-dione, 1,4-dihydro-

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDJZPMOKQTXXEH-UHFFFAOYSA-N

32740-61-7

1,4-Ethanoanthracene-9,10-dione,1,4-dihydro-5,8-dihydroxy-1-methoxy- (0 suppliers)

62209-66-9

1,4-Ethanoisoquinolin-3(2H)-one (1 supplier)

Synonyms: 1,4-Dihydro-2-methyl-1,4-ethanoisoquinolin-3(2H)-one, AC1LBH36, CTK6I1420, UETKTLAHRQIXBC-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₁₃NO	Molecular Weight:	187.242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UETKTLAHRQIXBC-UHFFFAOYSA-N

3118-05-6

1,4-Ethanoisoquinolin-3(2H)-one, 1,4-dihydro- (5 suppliers)

Synonyms: NSC193542, AC1L73MA, SCHEMBL7343084, BPBPNUGGTKXXAM-UHFFFAOYSA-N, MolPort-035-831-265, NSC-193542, 1,2,3,4-tetrahydro-1,4-(epiminomethano)naphthalen-9-one, 9-Azatricyclo[6.2.2.0(2,7)]dodeca-2,4,6-trien-10-one

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BPBPNUGGTKXXAM-UHFFFAOYSA-N

3118-16-9

1,4-Ethanoisoquinolin-3(2H)-one, 1,4-dihydro-2-(2-phenylethyl)- (0 suppliers)

Synonyms: AGN-PC-00L8AA, CTK2A8235

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.360260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SSTURWDDKQZFLL-UHFFFAOYSA-N

63828-82-0

1,4-Ethanoisoquinolin-3(2H)-one,1,4-dihydro-4-hydroxy-2-(phenylmethyl)- (1 supplier)

89847-76-7

1,4-Ethanoisoquinolin-3(2H)-one,1,4-dihydro-4-hydroxy-6,7-dimethoxy-2-(phenylmethyl)- (1 supplier)

89847-78-9

1,4-Ethanoisoquinolin-3(2H)-one,1,4-dihydro-6,7-dimethoxy-2-(2-phenylethyl)- (1 supplier)

89847-77-8

1,4-Ethanoisoquinolin-4(1H)-ol,2,3-dihydro-6,7-dimethoxy-2-(phenylmethyl)-, hydrochloride (1 supplier)

89847-81-4

1,4-Ethanoisoquinoline (1 supplier)

89847-79-0

1,4-Ethanoisoquinoline, 1,2,3,4-tetrahydro-, hydrochloride (3 suppliers)

Synonyms: ACMC-20mejb, AGN-PC-0007RO, CTK0D3775

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.688560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QGOBXWJXLHSVCI-UHFFFAOYSA-N

111634-86-7

1,4-Ethanoisoquinoline, 1,2,3,4-tetrahydro-2-methyl- (1 supplier)

Synonyms: AC1LBU57, CTK2A9373

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.254200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQTPDEXMNFIZKU-UHFFFAOYSA-N

63385-90-0

1,4-ETHANOISOQUINOLINE,1,2,3,4-TETRAHYDRO-2,3,4-TRIMETHYL- (1 supplier)

801159-10-4

1,4-ETHANOISOQUINOLINE,1,2,3,4-TETRAHYDRO-2-METHYL- HCL (1 supplier)

Synonyms: CID3047632, LS-66388, 2-Methyl-5,6-benzo-2-azabicyclo(2.2.2)octane hydrochloride, 1,2,3,4-Tetrahydro-2-methyl-1,4-ethanoisoquinoline hydrochloride, 1,4-Ethanoisoquinoline, 1,2,3,4-tetrahydro-2-methyl-, hydrochloride

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PRROLLXJPSABGF-UHFFFAOYSA-N

63828-79-5

1,4-Ethanoisoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-2-(2-phenylethyl)-, hydrochloride (1 supplier)

89847-80-3

1,4-ETHANOISOQUINOLINE,9-ETHOXY-1,2,3,4-TETRAHYDRO-2-METHYL-,(1A,4A,9R*)- (2 suppliers)

Synonyms: SEJCTVCXHTTWMS-IHRRRGAJSA-N, 1,4-Ethanoisoquinoline, 9-ethoxy-1,2,3,4-tetrahydro-2-methyl-, (1alpha,4alpha,9R*)- (9CI)

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEJCTVCXHTTWMS-IHRRRGAJSA-N

109865-27-2

1,4-Ethanoisoquinolinium,1,4-dihydro-2,3-dimethyl-4-phenyl-, chloride (1:1) (3 suppliers)

Synonyms: SU-14074, 1,4-Dihydro-2,3-dimethyl-4-phenyl-1,4-ethanoisoquinolinium chloride, 1,4-Ethanoisoquinolinium, 1,4-dihydro-2,3-dimethyl-4-phenyl-, chloride, AC1L2C9C, LS-66390

Molecular Formula:	C₁₉H₂₀ClN	Molecular Weight:	297.821800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMXCFLDVCWKIMR-UHFFFAOYSA-M

3196-50-7

1,4-Ethanonaphthacene-5,12-dione,8-ethyl-1,4,9,10-tetrahydro-6,9,11-trihydroxy-1,10-dimethoxy- (0 suppliers)

64278-63-3

1,4-Ethanonaphthacene-6,11-dione, 1,2,3,4-tetrahydro-5-hydroxy- (1 supplier)

Synonyms: ACMC-20lt6s, CTK3G6441

Molecular Formula:	C₂₀H₁₆O₃	Molecular Weight:	304.339240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CORKQSIQALFXAX-UHFFFAOYSA-N

90633-62-8

1,4-Ethanonaphthalen-1(2H)-ol, 3,4-dihydro- (0 suppliers)

IUPAC Name: 9,10,11,12-tetrahydro-8H-tricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-1-ol | CAS Registry Number: 63113-13-3
Synonyms: CTK1I8198

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AAPBPWQTPNDVJC-UHFFFAOYSA-N

63113-13-3

1,4-ETHANONAPHTHALEN-2(1H)-ONE, 3,4,5,6,7,8-HEXAHYDRO- (1 supplier)

IUPAC Name: 3,4,5,6,8,10,11,12-octahydro-1H-tricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-9-one | CAS Registry Number: 862832-26-6
Synonyms: CTK2I3565, 1,4-Ethanonaphthalen-2(1H)-one, 3,4,5,6,7,8-hexahydro-

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQWNLONYRKCDHE-UHFFFAOYSA-N

862832-26-6

1,4-Ethanonaphthalen-2(1H)-one, 3,4-dihydro-, (1R)- (1 supplier)

IUPAC Name: (1R)-8,10,11,12-tetrahydro-1H-tricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-9-one | CAS Registry Number: 29073-66-3
Synonyms: CTK0I4874

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTAWEGXLKGECMT-QHDYGNBISA-N

29073-66-3

1,4-ETHANONAPHTHALEN-2(1H)-ONE, 3,4-DIHYDRO-1-METHYL- (1 supplier)

IUPAC Name: 1-methyl-8,10,11,12-tetrahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-9-one | CAS Registry Number: 918299-17-9
Synonyms: CTK3H8224, 1,4-Ethanonaphthalen-2(1H)-one, 3,4-dihydro-1-methyl-

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQCQOFCGHLWETR-UHFFFAOYSA-N

918299-17-9

1,4-Ethanonaphthalen-2(1H)-one, 3,4-dihydro-3,3-dimethyl- (0 suppliers)

IUPAC Name: 10,10-dimethyl-1,8,11,12-tetrahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-9-one | CAS Registry Number: 62893-89-4
Synonyms: CTK1I8822

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MIBXCLKIUPHYSR-UHFFFAOYSA-N

62893-89-4

1,4-ETHANONAPHTHALEN-2(1H)-ONE, 3,4-DIHYDRO-4-PHENYL- (1 supplier)

IUPAC Name: 8-phenyl-1,10,11,12-tetrahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-9-one | CAS Registry Number: 918299-20-4
Synonyms: CTK3H8223, 1,4-Ethanonaphthalen-2(1H)-one, 3,4-dihydro-4-phenyl-

Molecular Formula:	C₁₈H₁₆O	Molecular Weight:	248.319040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UUOVLWSGWAVHLI-UHFFFAOYSA-N

918299-20-4

1,4-ETHANONAPHTHALEN-2(1H)-ONE, 7-FLUORO-4-HEXYL-3,4-DIHYDRO- (1 supplier)

IUPAC Name: 4-fluoro-8-hexyl-1,10,11,12-tetrahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-9-one | CAS Registry Number: 918299-22-6
Synonyms: 1,4-Ethanonaphthalen-2(1H)-one, 7-fluoro-4-hexyl-3,4-dihydro-, AGN-PC-00JK71, CTK3H8222

Molecular Formula:	C₁₈H₂₃FO	Molecular Weight:	274.373023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZMGNNJMNQWXCJ-UHFFFAOYSA-N

918299-22-6

1,4-Ethanonaphthalen-2(1H)-one,5,6,7,8-tetrafluoro-3,4-dihydro-1-methyl- (0 suppliers)

89386-67-4

80001 to 80050 of 355877 results Page:

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