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CHEMICAL products beginning with : 4
22601 to 22650 of 197739 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, 3a,4,5,6,7,7a-hexahydro-2,5-dimethyl- (1 supplier)
Compound Structure Synonyms: ACMC-20lwi6, CTK3F7497

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVQJBSDNLVQFLG-UHFFFAOYSA-N

92744-00-8
4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-2,7-dimethyl- (1 supplier)
Compound Structure Synonyms: ACMC-20lwi5, CTK3F7498

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAJIBLAZXJPOGX-UHFFFAOYSA-N

92743-98-1
4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-3,6-dimethyl- (1 supplier)
Compound Structure Synonyms: ACMC-20lluy, CTK2J6222

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BMBSPHGCMIZVOG-UHFFFAOYSA-N

89422-07-1
4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-3,7-dimethyl- (1 supplier)
Compound Structure Synonyms: ACMC-20lluw, CTK2J6224

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDMPGVVBUJNMNY-UHFFFAOYSA-N

89422-05-9
4,7-Methano-1H-indene, 3a,4,5,6,7,7a-hexahydro-5-iodo- (1 supplier)
Compound Structure Synonyms: 5-iodo-3a,4,5,6,7,7a-hexahydro-1h-4,7-methanoindene, NSC22461, AC1L5GOY, AC1Q4PNJ, CTK1I8044, AR-1G8590, NSC-22461, AG-J-03991

Molecular Formula: C10H13IMolecular Weight: 260.114690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHAPJYVONOIHHP-UHFFFAOYSA-N

6316-17-2
4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, HOMOPOLYMER, HYDROGENATED (1 supplier)68442-04-6
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, monoepoxide (0 suppliers)51330-58-6
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with 1,3-butadiene (1 supplier)
Compound Structure Synonyms: Dicyclopentadiene, butadiene polymer

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GFXFLCQKKCPLND-UHFFFAOYSA-N

49603-39-6
4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH 1,3-CYCLOPENTADIENE, CYCLOPENTENE, 1-HEXENE, 2-METHYL-2-BUTENE AND 1,3-PENTADIENE (3 suppliers)
Compound Structure Synonyms: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with 1,3-cyclopentadiene, cyclopentene, 1-hexene, 2-methyl-2-butene and 1,3-pentadiene

Molecular Formula: C36H56Molecular Weight: 488.829840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PLQAIEKMDQUXLW-GNNFJEGJSA-N

68003-51-0
4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH 1,3-CYCLOPENTADIENE, CYCLOPENTENE, 1-HEXENE, 2-METHYL-2-BUTENE, 1,3-PENTADIENE, 1-PENTENE AND 2-PENTENE (2 suppliers)67953-57-5
4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH 2-METHYL-2-BUTENE AND 1,3-PENTADIENE (1 supplier)
Compound Structure Synonyms: 1,3-Pentadiene, polymer with 2-methyl-2-butene and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene, 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with 2-methyl-2-butene and 1,3-pentadiene

Molecular Formula: C20H30Molecular Weight: 270.452200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZMRGYBMPDXVKQK-XMOYFUIDSA-N

64253-37-8
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with 5-methylbicyclo(2.2.1)hept-2-ene (1 supplier)
Compound Structure Synonyms: 3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene, 5-methylbicyclo(2.2.1)hept-2-ene polymer

Molecular Formula: C18H24Molecular Weight: 240.383160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHVLIRYVSXIAOE-UHFFFAOYSA-N

69376-38-1
4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH CYCLOPENTENE, 1-HEXENE, 2-HEXENE, 2-METHYL-1,3-BUTADIENE, 2-METHYL-1-BUTENE, 2-METHYL-2-BUTENE, 4-METHYL-1-PENTENE, 4-METHYL-2-PENTENE, 1,3-PENTADIENE AND 2-PENTENE (3 suppliers)
Compound Structure Synonyms: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with cyclopentene, 1-hexene, 2-hexene, 2-methyl-1,3-butadiene, 2-methyl-1-butene, 2-methyl-2-butene, 4-methyl-1-pentene, 4-methyl-2-pentene, 1,3-pentadiene and 2-pentene, Isoprene, piperylene, 2-pentene, 2-methyl-1-butene, 2-methyl-2-butene, 1-hexene, 2-hexene, 4-methyl-1-pentene, 4-methyl-2-pentene, cyclopentene, dicyclopentadiene polymer

Molecular Formula: C64H114Molecular Weight: 883.589960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYAYIBFZPYRDHS-ZXEUGXOUSA-N

68003-50-9
4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH CYCLOPENTENE, 1-HEXENE, 2-HEXENE, 2-METHYL-1,3-BUTADIENE, 2-METHYL-1-BUTENE, 2-METHYL-2-BUTENE, 4-METHYL-2-PENTENE, 1,3-PENTADIENE AND 2-PENTENE (2 suppliers)
Compound Structure Synonyms: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with cyclopentene, 1-hexene, 2-hexene, 2-methyl-1,3-butadiene, 2-methyl-1-butene, 2-methyl-2-butene, 4-methyl-2-pentene, 1,3-pentadiene and 2-pentene, Isoprene, piperylene, 2-pentene, 2-methyl-1-butene, 2-methyl-2-butene, 1-hexene, 2-hexene, 4-methyl-2-pentene, cyclopentene, dicyclopentadiene polymer

Molecular Formula: C58H102Molecular Weight: 799.430480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AYLSUCYONGSERZ-LCKYALCZSA-N

68444-24-6
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethene (0 suppliers)26354-85-8
4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH ETHENYLBENZENE (2 suppliers)
Compound Structure Synonyms: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene, 3a,4,7,7a-tetrahydro-1h-4,7-methanoindene- ethenylbenzene(1:1), Styrene, dicyclopentadiene polymer, AC1L54FV, AC1Q29ZC, CTK4H7003, AR-1F1508, AG-J-94364

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRFIHIFFUCQAKD-UHFFFAOYSA-N

36704-23-1
4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH ETHENYLBENZENE, ETHENYLMETHYLBENZENE, 1H-INDENE AND (1-METHYLETHENYL)BENZENE, HYDROGENATED (1 supplier)
Compound Structure Synonyms: AC1L58OC, Styrene, alpha-methylstyrene, vinyltoluene, dicyclopentadiene, indene polymer, Styrene, alpha-methylstyrene, vinyltoluene, dicyclopentadiene, indene polymer, hydrogenated, Styrene, alpha-methylstyrene, vinyltoluene, indene, dicyclopentadiene polymer, 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene, ethenylmethylbenzene, 1H-indene and (1-methylethenyl)benzene, 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene, ethenylmethylbenzene, 1H-indene and (1-methylethenyl)benzene, hydrogenated, 68240-01-7

Molecular Formula: C45H48Molecular Weight: 588.862620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MAWCTKFYCDCSPF-UHFFFAOYSA-N

68442-05-7
4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH ETHENYLBENZENE, ETHENYLMETHYLBENZENE, 1H-INDENE, 3-METHYLENE-6-(1-METHYLETHYL)CYCLOHEXENE, (1-METHYLETHENYL)BENZENE, 1-METHYL-4-(1-METHYLETHENYL)CYCLOHEXENE, 1-METHYL-4-(1-METHYLETHYL)-1,3-CYCLOHE (2 suppliers)
Compound Structure Synonyms: AGN-PC-00JBCR, 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethenylbenzene, ethenylmethylbenzene, 1H-indene, 3-methylene-6-(1-methylethyl)cyclohexene, (1-methylethenyl)benzene, 1-methyl-4-(1-methylethenyl)cyclohexene, 1-methyl-4-(1-methylethyl)-1,3-cyclohexadiene, 1-methyl-4-(1-methylethyl)-1,4-cyclohexadiene, 2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene, 1-methyl-4-(1-methylethylidene)cyclohexene and 2,6,6-trimethylbicyclo(3.1.1)hept-2-ene, Styrene, dicyclopentadiene, alpha-methyl-styrene, vinyltoluene, indene, alpha-pinene, alpha-phellandrene, beta-phellandrene, alpha-terpinene, gamma-terpinene, dipentene, terpinolene polymer

Molecular Formula: C115H160Molecular Weight: 1542.500900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFZONGXLDGFSRH-UHFFFAOYSA-N

68239-99-6
4,7-METHANO-1H-INDENE, 3A,4,7,7A-TETRAHYDRO-, POLYMER WITH ETHENYLMETHYLBENZENE, 1H-INDENE AND (1-METHYLETHENYL)BENZENE (1 supplier)68444-36-0
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-1-(2-propenyloxy)- (1 supplier)
Compound Structure Synonyms: CTK2E8235

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTFMAAFHWMBLBV-UHFFFAOYSA-N

61020-28-8
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-2,4-dimethyl- (1 supplier)
Compound Structure Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 1,4-dimethyl, AC1LB3X4, CTK2E9287, AG-J-27732

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LQCOQEHQUPKMBA-UHFFFAOYSA-N

60729-30-8
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-2,5-dimethyl- (1 supplier)
Compound Structure Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4.9-dimethyl, DSSTox_CID_7902, DSSTox_RID_78607, DSSTox_GSID_27902, CAS-26472-00-4, AC1MPMK9, 129828_ALDRICH, CTK2G8732, MolPort-003-926-236, Tox21_201858, Tox21_303496, OR2150, NCGC00164053-01, NCGC00164053-02, NCGC00257508-01, NCGC00259407-01, FT-0628869, 4,9-dimethyltricyclo[5.2.1.0^{2,6}]deca-3,8-diene, 2,5-Dimethyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoindene

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYQYZZHQSZMZIG-UHFFFAOYSA-N

7570-08-3
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-2,7-dimethyl- (1 supplier)
Compound Structure Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 4,7-dimethyl, CTK2E9286

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MOOJGAKRRUPYKX-UHFFFAOYSA-N

60729-31-9
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-3,4-dimethyl- (1 supplier)
Compound Structure Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 1,3-dimethyl, AC1LB3X1, CTK3C4462, AG-J-27736

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TZVCGTNKPZJPJS-UHFFFAOYSA-N

87385-99-7
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-3,5-dimethyl- (1 supplier)
Compound Structure Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,9-dimethyl, ST50406599, AC1MC3QR, CTK1J4018, 3,9-dimethyltricyclo[5.2.1.0<2,6>]deca-3,8-diene, 3,9-dimethyltricyclo[5.2.1.0^{2,6}]deca-3,8-diene

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUAKIPFPYYHNLG-UHFFFAOYSA-N

67003-10-5
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-3,6-dimethyl- (1 supplier)
Compound Structure Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,8-dimethyl, 3,8-dimethyltricyclo[5.2.1.02,6]deca-3,8-diene, AC1LB3X7, AC1Q29W4, CTK3C4461, AR-1F0285, AG-J-27737, M0920

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XHZMIWJGOBUCCL-UHFFFAOYSA-N

87386-00-3
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-3,7-dimethyl- (1 supplier)
Compound Structure Synonyms: Tricyclo[5.2.1.0(2.6)]deca-3,8-diene, 3,7-dimethyl, CTK3B9486

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDPQERPHAWOLAG-UHFFFAOYSA-N

88033-46-9
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-3a-methyl- (0 suppliers)
Compound Structure Synonyms: CTK1I7783

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YEBGYTHKJWSILX-UHFFFAOYSA-N

63229-67-4
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydrodimethoxy- (1 supplier)
Compound Structure Synonyms: CTK3I5374

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUWDUWWYFFRGED-UHFFFAOYSA-N

90024-08-1
4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydromethyl- (1 supplier)
Compound Structure Synonyms: 16327-42-7, 1-methyl dicyclopentadiene, CTK0J4161, KB-12729, FT-0694774, M0910, 5-Methyltricyclo[5.2.1.0(2,6)]deca-3,8-diene, 3a,4,7,7a-Tetrahydro-4,7-methano-1-methyl-1H-indene

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VRLWYYZVFNNMET-UHFFFAOYSA-N

25321-13-5
4,7-Methano-1H-indene, 4,5,6,7,8,8-hexachloro-2,3,3a,4,7,7a-hexahydro- (0 suppliers)
Compound Structure IUPAC Name: 1,7,8,9,10,10-hexachlorotricyclo[5.2.1.02,6]dec-8-ene | CAS Registry Number: 5566-33-6
Synonyms: AI3-27001, DTXSID70971011, AI 3-27001, 4,5,6,7,8,8-Hexachloro-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoindene

Molecular Formula: C10H8Cl6Molecular Weight: 340.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKVXYBWBKQZTNU-UHFFFAOYSA-N

5566-33-6
4,7-METHANO-1H-INDENE, 5-(BICYCLO[2.2.1]HEPT-5-EN-2-YLOXY)OCTAHYDRO- (1 supplier)
Compound Structure Synonyms: CTK2I1335, 4,7-Methano-1H-indene, 5-(bicyclo[2.2.1]hept-5-en-2-yloxy)octahydro-

Molecular Formula: C17H24OMolecular Weight: 244.371860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSSPNAGSGDUUPV-UHFFFAOYSA-N

894078-21-8
4,7-METHANO-1H-INDENE, 5-(ETHENYLOXY)OCTAHYDRO- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (3 suppliers)
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)- (1 supplier)
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)- (1 supplier)
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- (1 supplier)
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)- (1 supplier)
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]- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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
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