1,4-ETHANO-5,8-METHANONAPHTHALENE-10,11-DIONE,1,4,4A,5,8,8A-HEXAHYDRO-,(1R,4S,4AS,5S,8R,8AR)-REL-,1,4-Ethano-5H-3-benzazepin-5-one, 1,2,3,4-tetrahydro-8-methoxy-1-methyl-3-(phenylmethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

80051 to 80100 of 357116 results Page:

1600 1601 [1602] 1603 1604 1605 1606 1607 1608 1609 1610 1611 1612 1613 1614 1615 1616 1617 1618 1619 1620

PRODUCT NAME

CAS Registry Number

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (2 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- (0 suppliers)

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- (0 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- (2 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-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- (0 suppliers)

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- (0 suppliers)

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)- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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- (0 suppliers)

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

1,4-Ethanonaphthalen-2-ol, 5,6,7,8-tetrafluoro-1,2,3,4-tetrahydro-,4-methylbenzenesulfonate (0 suppliers)

62445-18-5

1,4-Ethanonaphthalen-2-ylium,5,6,7,8-tetrafluoro-1,2,3,4-tetrahydro-2-(pentafluorophenyl)- (0 suppliers)

89386-89-0

1,4-ETHANONAPHTHALEN-5-AMINE,2,3-DIETHYL-1,2,3,4-TETRAHYDRO- (2 suppliers)

IUPAC Name: 9,10-diethyl-1,8,9,10,11,12-hexahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-3-amine | CAS Registry Number: 683776-18-3
Synonyms: AKOS027412381, AK457129, PL024743, 2,3-Diethyl-1,2,3,4-tetrahydro-1,4-ethanonaphthalen-5-amine, 9,10-DIETHYLTRICYCLO[6.2.2.0(2),?]DODECA-2(7),3,5-TRIEN-3-AMINE

Molecular Formula:	C₁₆H₂₃N	Molecular Weight:	229.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ROZYYIYOOOXVHE-UHFFFAOYSA-N

683776-18-3

1,4-Ethanonaphthalen-5-ol, 1,2,3,4-tetrahydro- (0 suppliers)

IUPAC Name: 1,8,9,10,11,12-hexahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-dien-3-ol | CAS Registry Number: 52960-97-1
Synonyms: SureCN6152672, CTK1G1704

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

InChIKey: GRCBPHUNBYTWRP-UHFFFAOYSA-N

52960-97-1

1,4-Ethanonaphthalen-5-ol, 8-(3-chloro-2-hydroxypropoxy)-1,4-dihydro-,5-acetate (0 suppliers)

63350-94-7

1,4-Ethanonaphthalene (1 supplier)

5162-35-6

1,4-Ethanonaphthalene, 1,2,3,4,4a,8a-hexahydro-4a-methyl- (0 suppliers)

IUPAC Name: 7-methyl-2,8,9,10,11,12-hexahydro-1H-tricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene | CAS Registry Number: 144340-86-3
Synonyms: ACMC-20n3w1, AGN-PC-00Q3HD, CTK0B3248

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

InChIKey: UBCJJIFAIBRBKJ-UHFFFAOYSA-N

144340-86-3

1,4-Ethanonaphthalene, 1,2,3,4-tetrahydro-5,8-dimethoxy- (0 suppliers)

IUPAC Name: 3,6-dimethoxy-1,8,9,10,11,12-hexahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene | CAS Registry Number: 86557-40-6
Synonyms: AGN-PC-0030N2, CTK3C7023

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOYRAGJYGHJQSQ-UHFFFAOYSA-N

86557-40-6

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

IUPAC Name: 1,8,9,10-tetrahydrotricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene | CAS Registry Number: 7322-46-5
Synonyms: AGN-PC-00H0VC, AC1L3E15, CTK2H8732, 1,4-Ethanobenzobicyclo[2.2.2]octa-2,5-diene

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	156.223680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDZYFDZJEANUFX-UHFFFAOYSA-N

7322-46-5

80051 to 80100 of 357116 results Page:

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