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CHEMICAL products beginning with : 4
22751 to 22800 of 198517 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 [456] 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,7-METHANO-1H-INDENE, 5-(ETHENYLOXY)OCTAHYDRO- (0 suppliers)
Compound Structure Synonyms: 4,7-Methano-1H-indene, 5-(ethenyloxy)octahydro-, SureCN8591390, AGN-PC-0D4R50, CTK1C8211

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKTORKCIXKNVFR-UHFFFAOYSA-N

430437-08-4
4,7-Methano-1H-indene, 5-bromooctahydro- (0 suppliers)
Compound Structure Synonyms: AGN-PC-00K5PN, CTK3E4894

Molecular Formula: C10H15BrMolecular Weight: 215.130100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVCFOGLOJDCRHP-UHFFFAOYSA-N

81012-71-7
4,7-Methano-1H-indene, diethoxy-3a,4,7,7a-tetrahydro- (0 suppliers)
Compound Structure Synonyms: CTK3I5373

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRBCVAGLRUPXQI-UHFFFAOYSA-N

90024-09-2
4,7-Methano-1H-indene, diethyl-3a,4,7,7a-tetrahydro- (1 supplier)
Compound Structure Synonyms: CTK3C3723, AKOS015906618, I14-2141

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWQMAINGVKHIQJ-UHFFFAOYSA-N

874651-66-8
4,7-Methano-1H-indene, octahydro-2,5-bis(iodomethyl)- (0 suppliers)
Compound Structure Synonyms: CTK3B7466

Molecular Formula: C12H18I2Molecular Weight: 416.080260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HNDXCLBEENFWKX-UHFFFAOYSA-N

88127-15-5
4,7-Methano-1H-indene, octahydro-2,5-bis(isocyanatomethyl)- (0 suppliers)
Compound Structure Synonyms: ACMC-20mvst, AGN-PC-00NTYW, CTK0F4104

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DLTZIQGUEWGCCS-UHFFFAOYSA-N

135540-90-8
4,7-METHANO-1H-INDENE, OCTAHYDRO-2,5-DIISOCYANATO- (0 suppliers)
Compound Structure Synonyms: CTK2I4373, 4,7-Methano-1H-indene, octahydro-2,5-diisocyanato-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMLPOMYJCKHTER-UHFFFAOYSA-N

851395-17-0
4,7-Methano-1H-indene, octahydro-2-(methylphenyl)- (0 suppliers)
Compound Structure Synonyms: ACMC-20mf20, AGN-PC-00NA5X, CTK0D3198

Molecular Formula: C17H22Molecular Weight: 226.356580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KIEBXKZHCASZJQ-UHFFFAOYSA-N

111900-00-6
4,7-METHANO-1H-INDENE, OCTAHYDRO-5-[(4-METHOXYPHENOXY)METHYL]- (0 suppliers)
Compound Structure Synonyms: CTK2I2733, 4,7-Methano-1H-indene, octahydro-5-[(4-methoxyphenoxy)methyl]-

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VAGHQKRLIKIQAF-UHFFFAOYSA-N

871978-79-9
4,7-Methano-1H-indene, octahydro-5-methoxy-1,6-dimethyl- (0 suppliers)
Compound Structure Synonyms: CTK3B9483

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLBJDBNADKTBDS-UHFFFAOYSA-N

88033-54-9
4,7-Methano-1H-indene, octahydro-5-methoxy-2,6-dimethyl- (0 suppliers)
Compound Structure Synonyms: CTK3B9484

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSUIQMUCOODNMJ-UHFFFAOYSA-N

88033-53-8
4,7-Methano-1H-indene, octahydro-5-methylene- (0 suppliers)
Compound Structure Synonyms: AGN-PC-00MNV7, CTK2A1470

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YNOXOEPWMVTZCA-UHFFFAOYSA-N

64937-28-6
4,7-Methano-1H-indene, octahydro-6-methoxy-1,4-dimethyl- (0 suppliers)
Compound Structure Synonyms: CTK3B9482

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MAMNOGKHLJSRQM-UHFFFAOYSA-N

88033-55-0
4,7-Methano-1H-indene, octahydro-6-methoxy-1,5-dimethyl- (0 suppliers)
Compound Structure Synonyms: CTK3B9485

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDHRVCKPRRXHBN-UHFFFAOYSA-N

88033-52-7
4,7-Methano-1H-indene,1,1,2,2,3,3,3a,7a-octafluoro-2,3,3a,4,7,7a-hexahydro- (0 suppliers)133205-28-4
4,7-Methano-1H-indene,1,1,2,2,3,3,3a,7a-octafluorooctahydro-5-(2-propenyloxy)- (0 suppliers)676609-48-6
4,7-Methano-1H-indene,1,1,2,3,3a,4,5,6,7,7a,8,8-dodecachloro-3a,4,7,7a-tetrahydro- (0 suppliers)
Compound Structure Synonyms: DODECACHLORODICYCLOPENTADIENE, AC1L1CAH, HSDB 2792, Hexachlorocyclopentadiene cyclic dimer, AI3-27056, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecachloro-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene, 4,7-Methano-1H-indene, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecachloro-3a,4,7,7a-tetrahydro-, 4,7-Methanoindene, 1,1,2,3,3a,4,5,6,7,7a,8,8-dodecachloro-3a,4,7,7a-tetrahydro-

Molecular Formula: C10Cl12Molecular Weight: 545.543000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JDEVKPRODHRRNT-UHFFFAOYSA-N

14979-34-1
4,7-Methano-1H-indene,1,2,3,4,5,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-,(1R,2S,3S,3aR,4S,7R,7aS)-rel- (0 suppliers)31503-68-1
4,7-Methano-1H-indene,1,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetrahydro-, (1R,3aS,4S,7R,7aS)-rel- (1 supplier)
Compound Structure Synonyms: 1alpha,2,4beta,5,6,7beta,8,8-Octachloro-3aalpha,4,7,7aalpha-tetrahydro-4,7-methanoindene, 4,7-Methanoindene, 1alpha,2,4beta,5,6,7beta,8,8-octachloro-3aalpha,4,7,7aalpha-tetrahydro-

Molecular Formula: C10H4Cl8Molecular Weight: 407.762760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXWWQTOZVNNERA-FPLZKDNJSA-N

29555-45-1
4,7-Methano-1H-indene,1,2,4,6,7,8,8- heptachloro-2,3,3a,4,7,7a-hexahydro-,(1R,2S,- 3aS,4S,7R,7aS)-rel- (0 suppliers)68961-33-1
4,7-METHANO-1H-INDENE,1,2-DIBROMO-4,5,6,7,8,8-HEXACHLORO-2,3,3A,4,7,7A-HEXAHYDRO- (5 suppliers)
Compound Structure Synonyms: Dibromochlordene, CID86700, EINECS 242-183-1, AI3-15156, 1,2-Dibromo-4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene, 4,7-Methano-1H-indene, 1,2-dibromo-4,5,6,7,8,8-hexachloro-2,3,3a, 4,7,7a-hexahydro-, 4,7-Methano-1H-indene, 1,2-dibromo-4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro-

Molecular Formula: C10H6Br2Cl6Molecular Weight: 498.680640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVVRZNVGDRBUJH-UHFFFAOYSA-N

18300-04-4
4,7-METHANO-1H-INDENE,1,2-DIBROMO-5-CHLOROOCTAHYDRO-6-NITROSO- (1 supplier)
Compound Structure Synonyms: NSC154747, AIDS127278, AIDS-127278, NSC32001, CID290651, NSC 154747, 4,7-Methano-1H-indene, 1,2-dibromo-5-chlorooctahydro-6-nitroso-

Molecular Formula: C10H12Br2ClNOMolecular Weight: 357.469380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTOAGUKGFNBCKI-UHFFFAOYSA-N

48146-91-4
4,7-Methano-1H-indene,1-[(1-ethyl-2-propenyl)oxy]-3a,4,7,7a-tetrahydro- (0 suppliers)61020-27-7
4,7-METHANO-1H-INDENE,1-FLUORO-3A,4,7,7A-TETRAHYDRO- (2 suppliers)
Compound Structure Synonyms: XLXRNTJIIFUFMH-UHFFFAOYSA-N, 4,7-Methano-1H-indene, 1-fluoro-3a,4,7,7a-tetrahydro- (9CI)

Molecular Formula: C10H11FMolecular Weight: 150.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLXRNTJIIFUFMH-UHFFFAOYSA-N

144427-16-7
4,7-Methano-1H-indene,2,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro- (3 suppliers)
Compound Structure Synonyms: gamma-Chlordan, GAMMA-CHLORDANE, EINECS 226-938-2, 2,2,4,5,6,7,8,8-Octachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan, 2,2,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene, 4,7-Methano-1H-indene, 2,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, 4,7-Methanoindan, 2,2,4,5,6,7,8,8-octachloro-3a,4,7,7a-tetrahydro-, stereoisomer, AC1L2IYS, LS-90934, 2,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene

Molecular Formula: C10H6Cl8Molecular Weight: 409.778640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBZJEPYXXVKOKF-UHFFFAOYSA-N

5566-34-7
4,7-METHANO-1H-INDENE,2,3,3A,4,7,7A-HEXAHYDRO-,(3AR,4S,7R,7AS)-REL- (3 suppliers)
Compound Structure Synonyms: 2,3-Dihydro-endo-dicyclopentadiene, CID86868, EINECS 243-033-8, 4,7-Methano-1H-indene, 2,3,3a,4,7,7a-hexahydro-, 2,3,3a,4,7,7a-Hexahydro-4,7-methano-1H-indene, 4,7-Methano-1H-indene, 2,3,3a,4,7,7a-hexahydro-, (3aR,4S,7R,7aS)-rel-, 19398-83-5

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WHNYVDJJCTVMGO-UHFFFAOYSA-N

2826-19-9
4,7-Methano-1H-indene,2,4,5,6,7,8,8-heptachloro-2,3,3a,4,7,7a-hexahydro-, labeled with carbon-14, (2a,3aa,4b,7b,7aa)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (1R,2R,6S,7S)-1,4,7,8,9,10,10-heptachlorotricyclo[5.2.1.02,6]dec-8-ene | CAS Registry Number: 19253-34-0
Synonyms: UNII-4Q4DAP1W9G, 4Q4DAP1W9G, beta-DHC, Heptachlor, beta-dihydro-, BETA-DIHYDROHEPTACHLOR, BL 2487, 14168-01-5, 3a-alpha,4,7,7a-alpha-Tetrahydro-2-alpha,4-beta,5,6,7-beta,8,8-heptachloro-4,7-methanoindan, 2,4,5,6,7,8,8-Heptachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene (2alpha,3aalpha,4beta,7beta,7aalpha)-, 4,7-Methanoindan, 3a-alpha,4,7,7a-alpha-tetrahydro-2-alpha,4-beta,5,6,7-beta,8,8-heptachloro-, Hepachlor-beta-dihydro, Heptachlor-beta-dihydro, beta-Dihydroheptachlor-14C, 4,7-Methano-1H-indene, 2,4,5,6,7,8,8-heptachloro-2,3,3a,4,7,7a-hexahydro-, (2alpha,3aalpha,4beta,7beta,7aalpha)-, 4,7-Methanioindan, 2,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-, labeled with carbon-14, exo-2-

Molecular Formula: C10H7Cl7Molecular Weight: 375.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CLTVIMPCWMHKFX-QTXMIJDDSA-N

19253-34-0
4,7-Methano-1H-indene,2,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro- (9CI) (0 suppliers)5103-65-1
4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene (3 suppliers)
Compound Structure Synonyms: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethene and 1-propene, AC1L51GX

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FONZLIJOWFDKNC-UHFFFAOYSA-N

25034-71-3
4,7-METHANO-1H-INDENE,3A,4,5,6,7,7A-HEXAHYDRO-5(OR 6)-(2-ALLYLOXY)- (2 suppliers)
Compound Structure Synonyms: EINECS 218-908-2, CID102779, Hexahydro-4,7-methanoinden-5(or 6)-propenyl ether, 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-5-(2-propenyloxy)-, 5-(Allyloxy)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene, 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-5-(2-propen-1-yloxy)-, 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-5(or 6)(2-propen-1-yloxy)-, 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-5(or 6)-(2-propenyloxy)-, 104263-79-8, 223492-88-4, 2279-18-7

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFRXRJATKANZGZ-UHFFFAOYSA-N

26912-64-1
4,7-METHANO-1H-INDENE,3A,4,5,6,7,7A-HEXAHYDRO-5-(2-ALLYLOXY)- (2 suppliers)
Compound Structure Synonyms: EINECS 218-908-2, CID102779, Hexahydro-4,7-methanoinden-5(or 6)-propenyl ether, 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-5-(2-propenyloxy)-, 5-(Allyloxy)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene, 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-5-(2-propen-1-yloxy)-, 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-5(or 6)(2-propen-1-yloxy)-, 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-5(or 6)-(2-propenyloxy)-, 104263-79-8, 223492-88-4, 26912-64-1

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFRXRJATKANZGZ-UHFFFAOYSA-N

2279-18-7
4,7-METHANO-1H-INDENE,3A,4,5,6,7,7A-HEXAHYDRO-5-ISOCYANATO- (4 suppliers)2060-23-3
4,7-Methano-1H-indene,3a,4,5,6,7,7a-hexahydro-6-(3a,4,5,7a-tetrahydro-4-methylene-1H-inden-5-yl)- (0 suppliers)105543-76-8
4,7-METHANO-1H-INDENE,3A,4,5,6,7,7A-HEXAHYDRO-6-ISOTHIOCYANATO-,(3AR,4R,6S,7R,7AS)-REL- (1 supplier)
Compound Structure Synonyms: CID3085810, exo-5-Isothiocyano-5,6-dihydro-endo-dicyclopentadiene, 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-6-isothiocyanato-, (3aR,4R,6S,7R,7aS)-rel-

Molecular Formula: C11H13NSMolecular Weight: 191.292620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEIJWCCKGOJKLO-ISUQUUIWSA-N

72403-63-5
4,7-METHANO-1H-INDENE,3A,4,5,6,7,7A-HEXAHYDRO-6-METHOXY-3,6-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: (3aR,4R,6R,7R,7aS)-6-methoxy-3,4,6,7-tetramethyl-1,3a,4,5,7,7a-hexahydroindene | CAS Registry Number: 102242-81-9
Synonyms: CID3086472, 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-6-methoxy-3,6-dimethyl-

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUQRHLOGXXEQMO-DHGKCCLASA-N

102242-81-9
4,7-METHANO-1H-INDENE,3A,4,5,6,7,7A-HEXAHYDRO-6-METHOXYDIMETHYL- (4 suppliers)
Compound Structure Synonyms: EINECS 272-122-4, CID3034892, 3a,4,5,6,7,7a-Hexahydro-6-methoxydimethyl-4,7-methano-1H-indene, 4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-6-methoxydimethyl-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRIIZDLPCYHPGW-UHFFFAOYSA-N

68738-98-7
4,7-Methano-1H-indene,3a,4,5,6,7,7ahexahydro- 3a,7a-dimethyl-,[3aS-(3aR,4â,7â,- 7aR)]- (1 supplier)
Compound Structure Synonyms: Albene, RCL T199699, ZINC71785827, AKOS024321946

Molecular Formula: C12H18Molecular Weight: 162.276 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HKLBEHRJWPWLOB-QCNOEVLYSA-N

38451-64-8
4,7-Methano-1H-indene,4,5,6,7-tetrahydro- (0 suppliers)
Compound Structure Synonyms: Isodicyclopentadiene, PL020444, PL020446, TRICYCLO[5.2.1.0(2),?]DECA-2(6),3-DIENE, TRICYCLO[5.2.1.0(2),?]DECA-2(6),4-DIEN-3-YL

Molecular Formula: C10H12Molecular Weight: 132.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZZPSMDOMWOCST-UHFFFAOYSA-N

75725-33-6
4,7-METHANO-1H-INDENE,5(OR 6)-(2,2-DIMETHOXYETHOXY)-3A,4,5,6,7,7A-HEXAHYDRO- (1 supplier)
Compound Structure IUPAC Name: (3aR,4R,5R,7S,7aS)-5-(2,2-dimethoxyethoxy)-4,7-dimethyl-3a,4,5,6,7,7a-hexahydro-1H-indene | CAS Registry Number: 71477-75-3
Synonyms: EINECS 275-512-2, CID3085475, 5(Or 6)-(2,2-dimethoxyethoxy)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene, 3a,4,5,6,7,7a-Hexahydro-5(6)-(2,2-dimethoxyethoxy)-4,7-methano-1H-indene, 4,7-Methano-1H-indene, 5(or 6)-(2,2-dimethoxyethoxy)-3a,4,5,6,7,7a-hexahydro-

Molecular Formula: C15H26O3Molecular Weight: 254.365140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEBGKUMRBYPVBR-ZUWCUPBKSA-N

71477-75-3
4,7-Methano-1H-indene,5(or 6)-ethoxy-3a,4,5,6,7,7a-hexahydro- (9CI) (0 suppliers)
Compound Structure Synonyms: 9-ethoxytricyclo[5.2.1.02,6]dec-3-ene, 4,7-Methano-1H-indene, 5-ethoxy-3a,4,5,6,7,7a-hexahydro-, 9-Ethoxytricyclo(5.2.1.02,6)dec-3-ene, EINECS 248-668-4, AC1L2VCN, AC1Q58MQ, SureCN9613152, AGN-PC-014OL5, EINECS 258-298-5, AR-1H5564, 5-Ethoxy-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene, 5(Or 6)-ethoxy-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFSOXQKQXQKWST-UHFFFAOYSA-N

27814-41-1
4,7-METHANO-1H-INDENE,5-(DIETHOXYMETHYL)-3A,4,5,6,7,7A-HEXAHYDRO- (4 suppliers)
Compound Structure Synonyms: EINECS 266-793-2, CID106725, 3a,4,5,6,7,7a-Hexahydro-4,7-methanoindene-5-carboxaldehyde diethyl acetal, 4,7-Methano-1H-indene, 5-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-, 5-(Diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene, 4,7-Methano-1H-indene-5-carboxaldehyde, 3a,4,5,6,7,7a-hexahydro-, diethyl acetal

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFJHOPJJPMLCRF-UHFFFAOYSA-N

67633-92-5
4,7-METHANO-1H-INDENE,5-[(VINYLOXY)METHYL]OCTAHYDRO- (2 suppliers)
Compound Structure Synonyms: SureCN11965981, CTK2G9973, AG-G-96654, 4,7-Methano-1H-indene, 5-[(ethenyloxy)methyl]octahydro-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMSZDYRRDGMXIE-UHFFFAOYSA-N

745822-59-7
4,7-METHANO-1H-INDENE,5-CHLORO-3A,4,5,6,7,7A-HEXAHYDRO- (2 suppliers)
Compound Structure Synonyms: NSC22460, CID95604, EINECS 220-227-0, NSC 22460, 4,7-Methanoindene, 5-chloro-3a,4,5,6,7,7a-hexahydro-, 4,7-Methano-1H-indene, 5-chloro-3a,4,5,6,7,7a-hexahydro-, 5-Chloro-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene

Molecular Formula: C10H13ClMolecular Weight: 168.663220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BVIVIHDQFQUFSV-UHFFFAOYSA-N

2677-29-4
4,7-METHANO-1H-INDENE,5-ETHOXY-3A,4,5,6,7,7A-HEXAHYDRO- (2 suppliers)
Compound Structure Synonyms: EINECS 248-668-4, EINECS 258-298-5, CID103720, 9-Ethoxytricyclo(5.2.1.02,6)dec-3-ene, 4,7-Methano-1H-indene, 5-ethoxy-3a,4,5,6,7,7a-hexahydro-, 5-Ethoxy-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene, 5(Or 6)-ethoxy-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene, 27814-41-1

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFSOXQKQXQKWST-UHFFFAOYSA-N

53018-26-1
4,7-Methano-1H-indene,5-ethyloctahydro-, (3aa,4b,5a,7b,7aa)- (9CI) (0 suppliers)
Compound Structure Synonyms: AC1L3JPW, 4,7-Methano-1H-indene, 5-ethyloctahydro-, (3aalpha,4beta,5alpha,7beta,7aalpha)-, 4,7-Methano-1H-indene,5-ethyloctahydro-,(3a.alpha.,4.beta.,5.alpha.,7.beta.,7a.alpha.)-

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USWHQIMHJXIDKG-UHFFFAOYSA-N

32787-97-6
4,7-METHANO-1H-INDENE,6-(DIETHOXYMETHYL)-3A,4,5,6,7,7A-HEXAHYDRO- (2 suppliers)
Compound Structure Synonyms: EINECS 266-794-8, CID106726, 4,7-Methano-1H-indene, 6-(diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-, 6-(Diethoxymethyl)-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene, 4,7-Methano-1H-indene-6-carboxaldehyde, 3a,4,5,6,7,7a-hexahydro-, diethyl acetal

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKDRAXRIIOTPLJ-UHFFFAOYSA-N

67633-93-6
4,7-METHANO-1H-INDENE,6-ETHOXY-3A,4,5,6,7,7A-HEXAHYDRO- (3 suppliers)
Compound Structure Synonyms: EINECS 266-531-7, CID106700, 8-Ethoxytricyclo(5.2.1.02,6)dec-3-ene, 4,7-Methano-1H-indene, 6-ethoxy-3a,4,5,6,7,7a-hexahydro-, 6-Ethoxy-3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indene

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATTDNHNDBNMYBQ-UHFFFAOYSA-N

66977-26-2
4,7-Methano-1H-indene,octahydro-,mixt. with tricyclo[3.3.1.13,7]decane (0 suppliers)119832-91-6
4,7-Methano-1H-indene,octahydro-2-methyl-, (2a,3ab,4a,7a,7ab)- (9CI) (0 suppliers)
Compound Structure Synonyms: AC1L3LRF, Tricyclo[5.2.1.0(2,6)]decane, 4-methyl-, Cis-4-methyl-exo-tricyclo[5.2.1.0(2.6)]decane, 4,7-Methano-1H-indene, octahydro-2-methyl-, (2alpha,3abeta,4alpha,7alpha,7abeta)-, 4,7-Methano-1H-indene,octahydro-2-methyl,(2.alpha.,3a.beta.,4.alpha.,7.alpha.alpha.,7a.beta.)-, 4,7-Methano-1H-indene,octahydro-2-methyl-,(2.alpha.,3a.beta.,4.alpha.,7.alpha.,7a.beta.)-

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRZNTCJZTVDNNI-UHFFFAOYSA-N

50745-90-9
4,7-METHANO-1H-INDENE,OCTAHYDRO-5-ISOTHIOCYANATO-,(3AR,4S,5R,7S,7AR)-REL- (1 supplier)
Compound Structure Synonyms: CID3085809, exo-5-Isothiocyanotetrahydro-endo-dicylclopentadiene, 4,7-Methano-1H-indene, octahydro-5-isothiocyanato-, (3aR,4S,5R,7S,7aR)-rel-

Molecular Formula: C11H15NSMolecular Weight: 193.308500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTUBMGPOTPNISW-ISUQUUIWSA-N

72403-62-4
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