1,4-Methanoanthracene,1,2,3,4-tetrahydro-9,10-dimethoxy-,1,4-Methanoanthracene,1,4-dihydro-9,10-dimethoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

80301 to 80350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-Methanoanthracene,1,2,3,4-tetrahydro-9,10-dimethoxy- (3 suppliers)

Synonyms: AC1L3PRR, LQSJDNGURRYRCK-UHFFFAOYSA-, InChI=1/C17H18O2/c1-18-16-12-5-3-4-6-13(12)17(19-2)15-11-8-7-10(9-11)14(15)16/h3-6,10-11H,7-9H2,1-2H3

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQSJDNGURRYRCK-UHFFFAOYSA-N

75102-19-1

1,4-Methanoanthracene,1,4-dihydro-9,10-dimethoxy- (1 supplier)

Synonyms: Antrhracene, 1,4-dihydro-1,4-methano-9,10-dimethoxy-, Oprea1_123822, AC1L3M43, 9,10-dimethoxy-1,4-dihydro-1,4-methanoanthracene, 1,4-Methanoanthracene, 1,4-dihydro-9,10-dimethoxy-

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.307740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVNKVWQSNVLBIV-UHFFFAOYSA-N

52457-25-7

1,4-Methanoanthracene-9,10-dione, 1,4,4a,9a-tetrahydro-4a-methyl- (1 supplier)

Synonyms: ACMC-20mpsp, SureCN8706579, CTK0C3330

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NELNWZJOZOSDFH-UHFFFAOYSA-N

121917-04-2

1,4-METHANOANTHRACENE-9,10-DIONE, 1,4-DIHYDRO-5-HYDROXY- (1 supplier)

Synonyms: CTK0A2888, 1,4-Methanoanthracene-9,10-dione, 1,4-dihydro-5-hydroxy-

Molecular Formula:	C₁₅H₁₀O₃	Molecular Weight:	238.238100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSSRSZOTHILXTN-UHFFFAOYSA-N

189456-56-2

1,4-Methanoanthracene-9,10-dione,1,2,3,4,4a,9a-hexahydro- (4 suppliers)

Synonyms: 1,2,3,4,4a,9a-Hexahydro-1,4-methanoanthracene-9,10-dione, 1,4-Methanoanthracene-9,10-dione, 1,2,3,4,4a,9a-hexahydro-, AC1L3LJJ, Oprea1_421381, CTK8H7864, 5060P

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSZUOCIWGJGKHZ-UHFFFAOYSA-N

24402-98-0

1,4-Methanoanthracene-9,10-dione,1,2,3,4-tetrahydro- (1 supplier)

Synonyms: 1,4-Methanoanthracene-9,10-dione, 1,2,3,4-tetrahydro-, SureCN11650185, AC1L3D61

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVURNAYIUXKZSY-UHFFFAOYSA-N

5821-57-8

1,4-Methanoanthracene-9,10-dione,1,4,4a,5,8,9a-hexahydro-6,7-dimethyl- (0 suppliers)

62289-60-5

1,4-Methanoanthracene-9,10-dione,1,4,4a,9a-tetrahydro-2-(trimethylsilyl)- (0 suppliers)

64252-15-9

1,4-Methanoanthracene-9,10-dione,1,4,4a,9a-tetrahydro-4a-methyl-9a-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]- (0 suppliers)

561023-44-7

1,4-METHANOANTHRACENE-9,10-DIONE,1,4-DIHYDRO- (3 suppliers)

Synonyms: CID122946, 1,4-Dihydro-1,4-methanoanthracene-9,10-dione, 1,4-Methanoanthracene-9,10-dione, 1,4-dihydro-

Molecular Formula:	C₁₅H₁₀O₂	Molecular Weight:	222.238700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGTIHRDRMFXRLO-UHFFFAOYSA-N

32745-55-4

1,4-Methanoazulen-2(1H)-one, 3,3a,4,8a-tetrahydro- (1 supplier)

Synonyms: CTK2E7830

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASIWXNCGNSMNAB-UHFFFAOYSA-N

61063-72-7

1,4-Methanoazulen-3(2H)-one,octahydro-9- hydroxy-1,5,5,8a-tetramethyl-,(1R,3aR,4S,- 8aS,9S)- (1 supplier)

Synonyms: Isophos 2, 1,4-Methanoazulen-3(2H)-one, 1,3aalpha,4a,5,6,7,8,8a-octahydro-9-hydroxy-1alpha,5,5,8aalpha-tetramethyl-, (-)-

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIIPDSQXWYWMJI-ZFFQGIBWSA-N

18374-95-3

1,4-METHANOAZULEN-7(1H)-ONE,OCTAHYDRO-1,5,5,8A-TETRAMETHYL- (1 supplier)

Synonyms: 1,5,5,8a-tetramethyloctahydro-1,4-methanoazulen-7(1h)-one, 1,4-Methanoazulen-7(1H)-one, octahydro-1,5,5,8a-tetramethyl-, 67874-43-5, EINECS 265-776-7, AC1Q6EHQ, SureCN6568318, AC1L30M8, CTK8D7840, KST-1B7321, AR-1B7978, 2,2,6,10-Tetramethyltricyclo(5.4.0.06,10)undecan-4-one, Octahydro-1,5,5,8a-tetramethyl-1,4-methanoazulen-7-(1H)-one

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMLTXHGGEJNZIS-UHFFFAOYSA-N

65437-70-9

1,4-Methanoazulen-7(1H)-one,octahydro-1,5,5,8a-tetramethyl-, (1S,3aR,4S,8aS)- (8CI,9CI) (0 suppliers)

26804-56-8

1,4-Methanoazulene (1 supplier)

Synonyms: CTK0J4483

Molecular Formula:	C₁₁H₈	Molecular Weight:	140.181220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FEYHSDCDUQBOSR-UHFFFAOYSA-N

249-73-0

1,4-METHANOAZULENE-9-METHANOL,DECAHYDRO-4,8,8-TRIMETHYL-,ACETATE,[1S-(1A,3ASS,4A,8ASS,9S)]- (2 suppliers)

Synonyms: EINECS 242-240-0, CID87600, (1S-(1alpha,3Abeta,4alpha,8abeta,9S*))-decahydro-4,8,8-trimethyl-1,4-methanoazulene-9-methyl acetate

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWCPQBUXTSVEIC-KXBASQGXSA-N

18367-70-9

1,4-Methanobenzo[b]selenanthrene,1,2,3,4,4a,6,11,12a-octahydro-6,6,11,11-tetramethyl- (0 suppliers)

118825-36-8

1,4-METHANOBENZOCYCLOOCTENE,7,8-DIBROMO-1,2,3,4,11,11-HEXACHLORO-1,4,4A,5,6,7,8,9,10,10A-DECAHYDRO- (8 suppliers)

Synonyms: EINECS 257-526-0, CID93266, 1,4-Methanobenzocyclooctene, 7,8-dibromo-1,2,3,4,11,11-hexachloro-1,4,4a,5,6,7,8,9,10,10a-decahydro-, 52907-05-8, 56449-83-3, 7,8-Dibromo-1,2,3,4,11,11-hexachloro-1,4,4a,5,6,7,8,9,10,10a-decahydro-1,4-methanobenzocyclooctene

Molecular Formula:	C₁₃H₁₂Br₂Cl₆	Molecular Weight:	540.760380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XRFONNJUMOCNHA-UHFFFAOYSA-N

51936-55-1

1,4-Methanobiphenylene(8CI,9CI) (1 supplier)

Synonyms: CTK1A7452

Molecular Formula:	C₁₃H₈	Molecular Weight:	164.202620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DJHWISAUJXHIEC-UHFFFAOYSA-N

252-49-3

1,4-Methanobiphenylene, 6-fluoro-1,2,3,4,4a,8b-hexahydro- (1 supplier)

Synonyms: ACMC-20lzz9, AGN-PC-00MBWD, CTK3F3624

Molecular Formula:	C₁₃H₁₃F	Molecular Weight:	188.240723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTOYTTNJGGYDDG-UHFFFAOYSA-N

95572-56-8

1,4-Methanobiphenylene,5-bicyclo[2.2.1]hept-2-yl-6-ethyl-1,2,3,4,4a,8b-hexahydro- (0 suppliers)

663199-22-2

1,4-Methanocyclopent[3,4]oxepino[4',3':4,5]pyrrolo[2,1-b]oxazol-3(1H)-one,decahydro-10b-methyl-11-(1-methylethyl)-, (1R,4R,4aS,6aR,6bR,10aS,10bR,11S)- (0 suppliers)

7762-74-5

1,4-Methanocyclopenta[c]cycloprop[e]oxepin-5-ol,decahydro-2,2,4,7-tetramethyl-, acetate, (1R,1aR,4S,4aS,5R,7R,7aS,7bR)- (9CI) (0 suppliers)

Synonyms: Cyclokessyl acetate

Molecular Formula:	C₁₇H₂₆O₃	Molecular Weight:	278.392 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYBLHVQRTQABFU-GDHUMNKWSA-N

103223-36-5

1,4-Methanocyclopenta[c]furylium,3-(1,1-dimethylethyl)-1,3a,4,5,6,6a-hexahydro-, tetrafluoroborate(1-) (0 suppliers)

62041-92-3

1,4-METHANOCYCLOPENTA[C]PYRROLE-1(2H)-CARBONITRILE,2-AMINOHEXAHYDRO-3A,6A-DIMETHYL-,(1R,3AS,4R,6AR)- (1 supplier)

518314-79-9

1,4-METHANOCYCLOPENTA[C]PYRROLE-1(2H)-CARBONITRILE,HEXAHYDRO-3A,6A-DIMETHYL-,(1R,3AS,4R,6AR)- (3 suppliers)

Synonyms: AC1LTHBF, 1,4-Methanocyclopenta[c]pyrrole-1 -carbonitrile,hexahydro-3a,6a-dimethyl-, -

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTWMQWOGTQTYKI-YTWAJWBKSA-N

518314-75-5

1,4-METHANOCYCLOPENTA[C]PYRROLE-1(2H)-CARBOXYLIC ACID,HEXAHYDRO-3-OXO- (1 supplier)

Synonyms: AKOS027400342, AK440425, 3-Oxooctahydro-1,4-methanocyclopenta[c]pyrrole-1-carboxylic acid

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEIORWWSBGBHKF-UHFFFAOYSA-N

173172-32-2

1,4-Methanocyclopenta[c]pyrrole-6a(1H)-carboxylic acid,hexahydro-3a-hydroxy-2-methyl-3,5-dioxo-1-phenyl-, ethyl ester (0 suppliers)

88461-27-2

1,4-Methanocyclopenta[c]pyrrole-6a(1H)-carboxylic acid,hexahydro-3a-hydroxy-3,5-dioxo-1-phenyl-, ethyl ester (0 suppliers)

88461-26-1

1,4-METHANOISOQUINOLINE,1,2,3,4-TETRAHYDRO-2-METHYL- (2 suppliers)

Synonyms: CTK2A1742, AG-G-43760, 1,4-Methanoisoquinoline, 1,2,3,4-tetrahydro-2-methyl-

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXUJIRJOKPLNPC-UHFFFAOYSA-N

648921-77-1

1,4-Methanoisoquinoline,2-(2,2-dimethyl-1-oxopropyl)-1,2,3,4-tetrahydro- (0 suppliers)

648921-78-2

1,4-Methanoisoquinoline-2(1H)-carboxylic acid, 3,4-dihydro-, methylester (0 suppliers)

648921-76-0

1,4-Methanoisoquinoline-2(1H)-carboxylic acid, 3,4-dihydro-,1,1-dimethylethyl ester (0 suppliers)

484698-23-9

1,4-methanonaphthalen-2(1h)-one, 3,4-dihydro- (2 suppliers)

Synonyms: 1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-, 2-Benzonorbornenone, AC1LB3NQ, SureCN7291465, CTK2H0960, MMDLBADSUSAPKF-UHFFFAOYSA-, AG-J-12933, InChI=1/C11H10O/c12-11-6-7-5-10(11)9-4-2-1-3-8(7)9/h1-4,7,10H,5-6H2

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMDLBADSUSAPKF-UHFFFAOYSA-N

7374-90-5

1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-, oxime (1 supplier)

Synonyms: CTK0I7883

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKOWTDDUWHJSMP-UHFFFAOYSA-N

23537-88-4

1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-3-(1-methylethylidene)- (1 supplier)

Synonyms: CTK1E4313

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FQVASDWOPGVHBY-UHFFFAOYSA-N

52708-21-1

1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-5-(trifluoromethyl)- (0 suppliers)

Synonyms: CTK3C7914

Molecular Formula:	C₁₂H₉F₃O	Molecular Weight:	226.194470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISERJJQTUPQELR-UHFFFAOYSA-N

85977-28-2

1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-5-iodo- (1 supplier)

Synonyms: CTK2H3137, YEKYXQAIJSOZRA-UHFFFAOYSA-, InChI=1/C11H9IO/c12-9-3-1-2-7-8-4-6(11(7)9)5-10(8)13/h1-3,6,8H,4-5H2

Molecular Formula:	C₁₁H₉IO	Molecular Weight:	284.093030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEKYXQAIJSOZRA-UHFFFAOYSA-N

71925-38-7

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

Synonyms: CTK3E5378

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEVVMDKWXIVHBK-UHFFFAOYSA-N

80583-01-3

1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-6,7-dimethoxy-, (1R)- (0 suppliers)

Synonyms: CTK1F8485

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEVVMDKWXIVHBK-OMNKOJBGSA-N

54630-83-0

1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-6-(trifluoromethyl)- (1 supplier)

Synonyms: CTK1J1438

Molecular Formula:	C₁₂H₉F₃O	Molecular Weight:	226.194470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHSHABTZTJQYOH-UHFFFAOYSA-N

69103-41-9

1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-7-(trifluoromethyl)- (1 supplier)

Synonyms: CTK1J1437

Molecular Formula:	C₁₂H₉F₃O	Molecular Weight:	226.194470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APVOJVZRMGESNV-UHFFFAOYSA-N

69103-42-0

1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-8-(trifluoromethyl)- (0 suppliers)

Synonyms: CTK3C7913

Molecular Formula:	C₁₂H₉F₃O	Molecular Weight:	226.194470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWAGRIDHLNLZIL-UHFFFAOYSA-N

85977-29-3

1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-8-iodo- (1 supplier)

Synonyms: CTK2H3136, RGSWSFVNYICWDN-UHFFFAOYSA-, InChI=1/C11H9IO/c12-9-3-1-2-7-6-4-8(11(7)9)10(13)5-6/h1-3,6,8H,4-5H2

Molecular Formula:	C₁₁H₉IO	Molecular Weight:	284.093030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGSWSFVNYICWDN-UHFFFAOYSA-N

71925-39-8

1,4-Methanonaphthalen-2(1H)-one, 5-amino-3,4-dihydro- (1 supplier)

Synonyms: ACMC-20lg1z, CTK3A3578, UDLIXVYAYOVSHQ-UHFFFAOYSA-, InChI=1/C11H11NO/c12-9-3-1-2-7-8-4-6(11(7)9)5-10(8)13/h1-3,6,8H,4-5,12H2

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDLIXVYAYOVSHQ-UHFFFAOYSA-N

88999-37-5

1,4-Methanonaphthalen-2(1H)-one, 6-amino-3,4-dihydro- (1 supplier)

Synonyms: ACMC-20lg20, CTK3A3577, ZDXVMQRCQSWMAG-UHFFFAOYSA-, InChI=1/C11H11NO/c12-7-1-2-8-9(5-7)6-3-10(8)11(13)4-6/h1-2,5-6,10H,3-4,12H2

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDXVMQRCQSWMAG-UHFFFAOYSA-N

88999-38-6

1,4-Methanonaphthalen-2(1H)-one, 7-amino-3,4-dihydro- (1 supplier)

Synonyms: ACMC-20lg21, CTK3A3576, LONREUVIWZGGGW-UHFFFAOYSA-, InChI=1/C11H11NO/c12-7-1-2-8-6-3-10(9(8)5-7)11(13)4-6/h1-2,5-6,10H,3-4,12H2

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LONREUVIWZGGGW-UHFFFAOYSA-N

88999-39-7

1,4-Methanonaphthalen-2(1H)-one, 8-amino-3,4-dihydro- (1 supplier)

Synonyms: ACMC-20lg22, CTK3A3575

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLTNUKCDPBYXIQ-UHFFFAOYSA-N

88999-40-0

1,4-Methanonaphthalen-2-amine, 1,2,3,4-tetrahydro- (0 suppliers)

Synonyms: 58742-04-4, 2-Aminobenzonorbornene, AGN-PC-01LXTE, endo-2-Aminobenzonorbornene, AC1L3R3Q, SureCN5704636, CHEMBL39492, CTK2I6231, CHEBI:159025, 62624-26-4, 1,2,3,4-tetrahydro-1,4-methanonaphthalen-2-amine, 1,4-Methanonaphthalen-2-amine, 1,2,3,4-tetrahydro-, (1alpha,2beta,4alpha)-

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVPNUMDAUYTNLJ-UHFFFAOYSA-N

83461-86-3

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

13153-47-4

80301 to 80350 of 355877 results Page:

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