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CHEMICAL products beginning with : 1
80351 to 80400 of 357116 results  Page: << Previous 50 Results 1600 1601 1602 1603 1604 1605 1606 1607 [1608] 1609 1610 1611 1612 1613 1614 1615 1616 1617 1618 1619 1620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Methanoazulen-3(2H)-one,octahydro-9- hydroxy-1,5,5,8a-tetramethyl-,(1R,3aR,4S,- 8aS,9S)- (0 suppliers)
Compound Structure 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: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIIPDSQXWYWMJI-ZFFQGIBWSA-N

18374-95-3
1,4-METHANOAZULEN-7(1H)-ONE,OCTAHYDRO-1,5,5,8A-TETRAMETHYL- (1 supplier)
Compound Structure 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: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)
Compound Structure Synonyms: CTK0J4483

Molecular Formula: C11H8Molecular Weight: 140.181220 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 0H-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- (6 suppliers)
Compound Structure 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: C13H12Br2Cl6Molecular Weight: 540.760380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRFONNJUMOCNHA-UHFFFAOYSA-N

51936-55-1
1,4-Methanobiphenylene(8CI,9CI) (0 suppliers)
Compound Structure Synonyms: CTK1A7452

Molecular Formula: C13H8Molecular Weight: 164.202620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DJHWISAUJXHIEC-UHFFFAOYSA-N

252-49-3
1,4-Methanobiphenylene, 6-fluoro-1,2,3,4,4a,8b-hexahydro- (0 suppliers)
Compound Structure Synonyms: ACMC-20lzz9, AGN-PC-00MBWD, CTK3F3624

Molecular Formula: C13H13FMolecular Weight: 188.240723 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure Synonyms: Cyclokessyl acetate

Molecular Formula: C17H26O3Molecular Weight: 278.392 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure Synonyms: AC1LTHBF, 1,4-Methanocyclopenta[c]pyrrole-1 -carbonitrile,hexahydro-3a,6a-dimethyl-, -

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTWMQWOGTQTYKI-YTWAJWBKSA-N

518314-75-5
1,4-METHANOCYCLOPENTA[C]PYRROLE-1(2H)-CARBOXYLIC ACID,HEXAHYDRO-3-OXO- (1 supplier)
Compound Structure Synonyms: AKOS027400342, AK440425, 3-Oxooctahydro-1,4-methanocyclopenta[c]pyrrole-1-carboxylic acid

Molecular Formula: C9H11NO3Molecular Weight: 181.191 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure Synonyms: CTK2A1742, AG-G-43760, 1,4-Methanoisoquinoline, 1,2,3,4-tetrahydro-2-methyl-

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-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- (1 supplier)
Compound Structure 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: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMDLBADSUSAPKF-UHFFFAOYSA-N

7374-90-5
1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-, oxime (0 suppliers)
Compound Structure Synonyms: CTK0I7883

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKOWTDDUWHJSMP-UHFFFAOYSA-N

23537-88-4
1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-3-(1-methylethylidene)- (0 suppliers)
Compound Structure Synonyms: CTK1E4313

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQVASDWOPGVHBY-UHFFFAOYSA-N

52708-21-1
1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-5-(trifluoromethyl)- (0 suppliers)
Compound Structure Synonyms: CTK3C7914

Molecular Formula: C12H9F3OMolecular Weight: 226.194470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISERJJQTUPQELR-UHFFFAOYSA-N

85977-28-2
1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-5-iodo- (0 suppliers)
Compound Structure 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: C11H9IOMolecular Weight: 284.093030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YEKYXQAIJSOZRA-UHFFFAOYSA-N

71925-38-7
1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-6,7-dimethoxy- (0 suppliers)
Compound Structure Synonyms: CTK3E5378

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure Synonyms: CTK1F8485

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEVVMDKWXIVHBK-OMNKOJBGSA-N

54630-83-0
1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-6-(trifluoromethyl)- (0 suppliers)
Compound Structure Synonyms: CTK1J1438

Molecular Formula: C12H9F3OMolecular Weight: 226.194470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHSHABTZTJQYOH-UHFFFAOYSA-N

69103-41-9
1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-7-(trifluoromethyl)- (0 suppliers)
Compound Structure Synonyms: CTK1J1437

Molecular Formula: C12H9F3OMolecular Weight: 226.194470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APVOJVZRMGESNV-UHFFFAOYSA-N

69103-42-0
1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-8-(trifluoromethyl)- (0 suppliers)
Compound Structure Synonyms: CTK3C7913

Molecular Formula: C12H9F3OMolecular Weight: 226.194470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWAGRIDHLNLZIL-UHFFFAOYSA-N

85977-29-3
1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-8-iodo- (0 suppliers)
Compound Structure 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: C11H9IOMolecular Weight: 284.093030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RGSWSFVNYICWDN-UHFFFAOYSA-N

71925-39-8
1,4-Methanonaphthalen-2(1H)-one, 5-amino-3,4-dihydro- (0 suppliers)
Compound Structure 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: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDLIXVYAYOVSHQ-UHFFFAOYSA-N

88999-37-5
1,4-Methanonaphthalen-2(1H)-one, 6-amino-3,4-dihydro- (0 suppliers)
Compound Structure 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: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDXVMQRCQSWMAG-UHFFFAOYSA-N

88999-38-6
1,4-Methanonaphthalen-2(1H)-one, 7-amino-3,4-dihydro- (0 suppliers)
Compound Structure 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: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LONREUVIWZGGGW-UHFFFAOYSA-N

88999-39-7
1,4-Methanonaphthalen-2(1H)-one, 8-amino-3,4-dihydro- (0 suppliers)
Compound Structure Synonyms: ACMC-20lg22, CTK3A3575

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLTNUKCDPBYXIQ-UHFFFAOYSA-N

88999-40-0
1,4-Methanonaphthalen-2-amine, 1,2,3,4-tetrahydro- (0 suppliers)
Compound Structure 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: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 1H-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
1,4-Methanonaphthalen-2-ol, decahydro- (0 suppliers)
Compound Structure Synonyms: SureCN2760377, CTK0B0738

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RYWJNOPFORZELZ-UHFFFAOYSA-N

155820-90-9
1,4-Methanonaphthalen-2-ol,5,6,7,8-tetrafluoro-1,2,3,4-tetrahydro-2-(phenylmethyl)-, acetate (0 suppliers)64746-19-6
1,4-Methanonaphthalen-2-ylium, 1,2,3,4-tetrahydro-1,2-dimethyl- (0 suppliers)61186-88-7
1,4-Methanonaphthalen-2-ylium, 1,2,3,4-tetrahydro-2-methyl- (0 suppliers)61186-86-5
1,4-Methanonaphthalen-2-ylium,1,2,3,4-tetrahydro-2-(4-methoxyphenyl)- (0 suppliers)112981-63-2
1,4-METHANONAPHTHALEN-5(1H)-ONE, 9-(DICHLOROMETHYLENE)-2,3,4,6,7,8-?HEXAHYDRO-, OXIME (0 suppliers)1263184-89-9
1,4-Methanonaphthalen-5(1H)-one, octahydro- (0 suppliers)
Compound Structure Synonyms: SureCN6153213, CTK1B3742

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCTXCERZYVMUQM-UHFFFAOYSA-N

39725-24-1
1,4-METHANONAPHTHALEN-5(1H)-ONE,6,7-DIETHYL-2,3,4,4A,8,8A-HEXAHYDRO-,(1R,4S,4AR,8AS)-REL- (1 supplier)811807-40-6
1,4-METHANONAPHTHALEN-5-AMINE,1,2,3,4-TETRAHYDRO-9-(ISOPROPYLIDENE)- (2 suppliers)683776-22-9
1,4-Methanonaphthalen-5-ol, 6-(1,3-dithian-2-yl)-1,2,3,4-tetrahydro- (0 suppliers)
Compound Structure Synonyms: CTK1H6992

Molecular Formula: C15H18OS2Molecular Weight: 278.432820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUVCPPUUCFDHHL-UHFFFAOYSA-N

67657-22-1
1,4-METHANONAPHTHALEN-5-OL,1,4,4A,5,6,7,8,8A-OCTAHYDRO-8-METHYLENE-,(1S,4R,4AS,5R,8AR)- (2 suppliers)
Compound Structure Synonyms: 1,4-Methanonaphthalen-5-ol,1,4,4a,5,6,7,8,8a-octahydro-8-methylene-, -

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPPHCVAMNVKNPR-IYKVGLELSA-N

612481-34-2
80351 to 80400 of 357116 results  Page: << Previous 50 Results 1600 1601 1602 1603 1604 1605 1606 1607 [1608] 1609 1610 1611 1612 1613 1614 1615 1616 1617 1618 1619 1620 >> Next 50 Results
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