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CHEMICAL products beginning with : B
128251 to 128300 of 161805 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 [2566] 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BICYCLO[2.2.1]HEPTANE-7-CARBOXYLIC ACID 7-(2-ALLYL)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 7-prop-2-enylbicyclo[2.2.1]heptane-7-carboxylate | CAS Registry Number: 685077-09-2
Synonyms: CTK9A0815, OR327609, methyl 7-(2-propenyl)bicyclo[2.2.1]heptane-7-carboxylate

Molecular Formula: C12H18O2Molecular Weight: 194.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDAJXIOFKAZIEZ-UHFFFAOYSA-N

685077-09-2
Bicyclo[2.2.1]heptane-7-carboxylic acid, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl bicyclo[2.2.1]heptane-7-carboxylate | CAS Registry Number: 61242-69-1
Synonyms: CTK2E4189

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GETUXWTYIUUXOW-UHFFFAOYSA-N

61242-69-1
Bicyclo[2.2.1]heptane-7-carboxylic acid,2-[(1,1-dimethylethyl)phenyl]-7-methyl-, methyl ester (0 suppliers)63382-45-6
Bicyclo[2.2.1]heptane-7-methanol, 2-(formyloxy)-, formate (1 supplier)
Compound Structure IUPAC Name: formic acid;[7-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl] formate | CAS Registry Number: 91653-52-0
Synonyms: ACMC-20luqi, CTK3G3872

Molecular Formula: C10H16O5Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDMVIIIPVZSUIU-UHFFFAOYSA-N

91653-52-0
BICYCLO[2.2.1]HEPTANE-7-METHANOL,1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (4-methyl-7-bicyclo[2.2.1]heptanyl)methanol | CAS Registry Number: 958822-93-0
Synonyms: NSC167559, AC1L9OGF, AKOS027419810, NSC-167559, AK467182, (1-Methylbicyclo[2.2.1]heptan-7-yl)methanol, (4-methyl-7-bicyclo[2.2.1]heptanyl)methanol

Molecular Formula: C9H16OMolecular Weight: 140.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VELBUAPJBCLNDM-UHFFFAOYSA-N

958822-93-0
Bicyclo[2.2.1]heptane-7-methanol,2-hydroxy-1,7-dimethyl-, (1R,2S,4R,7S)-rel-(-)- (1 supplier)
Compound Structure IUPAC Name: (1R,3S,4R,7S)-7-(hydroxymethyl)-4,7-dimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 128898-66-8

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMQKRFRZSBQYQF-KATARQTJSA-N

128898-66-8
Bicyclo[2.2.1]heptanecarboxylic acid,[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]- (0 suppliers)184856-63-1
BICYCLO[2.2.1]HEPTANEDIAMINE (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-3,4-diamine | CAS Registry Number: 232600-99-6
Synonyms: SureCN144394, Bicyclo[2.2.1]heptanediamine, CTK0J5761, AKOS006347909

Molecular Formula: C7H14N2Molecular Weight: 126.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMSVKICKONKVNM-UHFFFAOYSA-N

232600-99-6
BICYCLO[2.2.1]HEPTANEDICARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-3,4-dicarbaldehyde | CAS Registry Number: 85199-88-8
Synonyms: EINECS 286-223-6, Bicyclo(2.2.1)heptanedicarbaldehyde

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUBNLSKXZYDNHK-UHFFFAOYSA-N

85199-88-8
Bicyclo[2.2.1]heptanedicarboxylic acid, disodium salt (0 suppliers)681849-69-4
BICYCLO[2.2.1]HEPTANEDIMETHANAMINE (9 suppliers)
Compound Structure IUPAC Name: [3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine | CAS Registry Number: 56602-77-8
Synonyms: Bis(aminomethyl)norbornane, Bicyclo(2.2.1)heptanedimethanamine, CID92464, EINECS 260-280-7, Bicyclo(2.2.1)heptanebis(methylamine), 57579-13-2

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPYFJVIASOJLJS-UHFFFAOYSA-N

56602-77-8
Bicyclo[2.2.1]heptanedimethanamine,N-[3-(dimethoxymethylsilyl)propyl]- (0 suppliers)194617-11-3
Bicyclo[2.2.1]heptanedimethanol (1 supplier)
Compound Structure IUPAC Name: [4-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]methanol | CAS Registry Number: 34383-49-8
Synonyms: SureCN152171, CTK1B1203

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RDCRVCNPGSYUCY-UHFFFAOYSA-N

34383-49-8
Bicyclo[2.2.1]heptanediol (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-3,4-diol | CAS Registry Number: 28676-79-1
Synonyms: SureCN50139, CTK0J1900

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WZZPVFWYFOZMQS-UHFFFAOYSA-N

28676-79-1
Bicyclo[2.2.1]heptanemethanol (0 suppliers)
Compound Structure IUPAC Name: 4-bicyclo[2.2.1]heptanylmethanol | CAS Registry Number: 69102-73-4
Synonyms: SureCN226326, AGN-PC-00GIN7, CTK1H5624, InChI=1/C8H14O/c9-6-8-3-1-7(5-8)2-4-8/h7,9H,1-6H

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HLJSJYHFIJLTAX-UHFFFAOYSA-N

69102-73-4
Bicyclo[2.2.1]heptanol, phosphate (3:1) (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptan-4-ol;phosphoric acid | CAS Registry Number: 97905-14-1
Synonyms: ACMC-20m1th, CTK3F1934

Molecular Formula: C21H39O7PMolecular Weight: 434.503922 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SDNMWNYNJDVUCE-UHFFFAOYSA-N

97905-14-1
Bicyclo[2.2.1]heptanone (0 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 26571-03-9
Synonyms: 2-Norbornanone, Bicyclo[2.2.1]heptan-2-one, NORCAMPHOR, Norcampher, 497-38-1, 2-Oxonorbornane, 2,5-Methanocyclohexanone, 8,9,10-Trinorbornan-2-one, Bicyclo(2.2.1)heptan-2-one, Norbornan-2-one, EINECS 207-846-1, NSC 66537, AI3-51353, 2-Norcamphor, ACMC-209khx, SureCN83478, NCIOpen2_001420, N32601_ALDRICH, AGN-PC-00G6X7, AC1L1V05

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPMKEVXVVHNIEY-UHFFFAOYSA-N

26571-03-9
Bicyclo[2.2.1]heptene, heptachloro- (1 supplier)
Compound Structure IUPAC Name: 2,3,3,4,5,5,6-heptachlorobicyclo[2.2.1]hept-1-ene | CAS Registry Number: 72051-31-1
Synonyms: CTK2H2999

Molecular Formula: C7H3Cl7Molecular Weight: 335.269720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDSNKXLHHKMQAA-UHFFFAOYSA-N

72051-31-1
Bicyclo[2.2.1]heptenecarbonitrile (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.1]hept-2-ene-4-carbonitrile | CAS Registry Number: 56804-05-8
Synonyms: SureCN302733, CTK1F3783

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOKLYLSZOGGBHE-UHFFFAOYSA-N

56804-05-8
Bicyclo[2.2.1]heptenol (0 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hept-2-en-4-ol | CAS Registry Number: 63870-91-7
Synonyms: SureCN1277405, CTK2A8103

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BXKVMQAJHSXYHX-UHFFFAOYSA-N

63870-91-7
Bicyclo[2.2.1]heptenylium (0 suppliers)12553-01-4
Bicyclo[2.2.1]heptylium(9CI) (0 suppliers)12169-78-7
Bicyclo[2.2.2]?octane-?1-?Methanol (5 suppliers)
Compound Structure IUPAC Name: (4-amino-1-bicyclo[2.2.2]octanyl)methanol | CAS Registry Number: 105176-66-7
Synonyms: (4-Aminobicyclo[2.2.2]Octan-1-yl)methanol, {4-aminobicyclo[2.2.2]octan-1-yl}methanol, Bicyclo[2.2.2]octane-1-methanol, 4-amino-, SCHEMBL3919756, WMDXCIXGFGTWHC-UHFFFAOYSA-N, MFCD20617348, ZINC59821637, AKOS027322918, AK314479, 4-amino-1-hydroxymethylbicyclo[2,2,2]octane, 4-amino-1-hydroxymethylbicyclo[2.2.2]octane, A1-01541

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMDXCIXGFGTWHC-UHFFFAOYSA-N

105176-66-7
BICYCLO[2.2.2]OCT-02-ENE,5-ETHYL-,(1A,4A,5A)- (4 suppliers)
Compound Structure IUPAC Name: 5-ethylbicyclo[2.2.2]oct-2-ene | CAS Registry Number: 106623-86-3
Synonyms: CID145442, Bicyclo(2.2.2)oct-2-ene, 5-ethyl-, (1alpha,4alpha,5beta)-, Bicyclo(2.2.2)oct-2-ene, 5-ethyl-, (1alpha,4alpha,5alpha)-, bicyclo[2.2.2]oct-2-ene, 5-ethyl-, (1.alpha.,4.alpha.,5.alpha.)-, bicyclo[2.2.2]oct-2-ene, 5-ethyl-, (1.alpha.,4.alpha.,5.beta.)-, 106623-85-2

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTOFVYGLRHSFAM-UHFFFAOYSA-N

106623-86-3
Bicyclo[2.2.2]oct-1-yl, 3,3-dimethyl- (0 suppliers)62612-64-0
Bicyclo[2.2.2]oct-2-en-1-aminium, 4-carboxy-N,N,N-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: (1-carboxy-4-bicyclo[2.2.2]oct-2-enyl)-trimethylazanium | CAS Registry Number: 61354-91-4
Synonyms: CTK2E1696

Molecular Formula: C12H20NO2+Molecular Weight: 210.292700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPQSVERDNXQUOQ-UHFFFAOYSA-O

61354-91-4
BICYCLO[2.2.2]OCT-2-EN-1-OL (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]oct-2-en-4-ol | CAS Registry Number: 68211-36-9
Synonyms: MolPort-001-764-871, ZINC02558672, Bicyclo(2.2.2)oct-2-en-1-ol, Bicyclo[2.2.2]oct-2-en-1-ol, CID144286, OR26269, SDCCGMLS-0066188.P001

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTZYREKPCQTYTM-UHFFFAOYSA-N

68211-36-9
Bicyclo[2.2.2]oct-2-en-1-ol, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.2]oct-2-en-4-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 90014-02-1
Synonyms: CTK3I5525

Molecular Formula: C15H20O4SMolecular Weight: 296.381900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKVBDORCHICXBN-UHFFFAOYSA-N

90014-02-1
BICYCLO[2.2.2]OCT-2-EN-7-OL (4 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]oct-2-en-5-ol | CAS Registry Number: 55320-40-6
Synonyms: Bicyclo[2.2.2]oct-5-en-2-ol, NSC167505, CID138810, Bicyclo(2.2.2)oct-5-en-2-ol, (1alpha,2alpha,4alpha)-, Bicyclo(2.2.2)oct-5-en-2-ol, (1alpha,2beta,4alpha)-, Bicyclo[2.2.2]oct-5-en-2-ol-(1.alpha.,2.alpha.,4.alpha.)-, Bicyclo[2.2.2]oct-5-en-2-ol-(1.alpha.,2.beta.,4.alpha.)-, 19245-72-8, 6688-07-9

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KEXYAVHJBNJUCG-UHFFFAOYSA-N

55320-40-6
Bicyclo[2.2.2]oct-2-ene, 1-(difluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(difluoromethyl)bicyclo[2.2.2]oct-2-ene | CAS Registry Number: 90014-04-3
Synonyms: AGN-PC-00L6GD, CTK3I5523

Molecular Formula: C9H12F2Molecular Weight: 158.188386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFTCIKFLRDNCFZ-UHFFFAOYSA-N

90014-04-3
Bicyclo[2.2.2]oct-2-ene, 1-(fluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(fluoromethyl)bicyclo[2.2.2]oct-2-ene | CAS Registry Number: 90014-01-0
Synonyms: AGN-PC-00L6GB, CTK3I5526

Molecular Formula: C9H13FMolecular Weight: 140.197923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFDYVHNIOLVLJZ-UHFFFAOYSA-N

90014-01-0
Bicyclo[2.2.2]oct-2-ene, 1-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(trifluoromethyl)bicyclo[2.2.2]oct-2-ene | CAS Registry Number: 90014-05-4
Synonyms: AGN-PC-00L6GE, CTK3I5522

Molecular Formula: C9H11F3Molecular Weight: 176.178850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSPKHHOSQDPDGF-UHFFFAOYSA-N

90014-05-4
Bicyclo[2.2.2]oct-2-ene, 1-methoxy-6-(methoxymethylene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-5-(methoxymethylidene)bicyclo[2.2.2]oct-2-ene | CAS Registry Number: 96028-65-8
Synonyms: ACMC-20m0id, CTK3F3061

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEMCZYWYUKGGQQ-UHFFFAOYSA-N

96028-65-8
Bicyclo[2.2.2]oct-2-ene, 1-methyl-6-(1-methylethylidene)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-propan-2-ylidenebicyclo[2.2.2]oct-2-ene | CAS Registry Number: 61971-85-5
Synonyms: CTK2C9571

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

InChIKey: FDLLNGVLPCDBLF-UHFFFAOYSA-N

61971-85-5
Bicyclo[2.2.2]oct-2-ene, 1-methyl-6-(3-methyl-2-butenylidene)- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-(3-methylbut-2-enylidene)bicyclo[2.2.2]oct-2-ene | CAS Registry Number: 61530-95-8
Synonyms: CTK2D8167

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

InChIKey: NRCRXCMCHVHWPH-UHFFFAOYSA-N

61530-95-8
Bicyclo[2.2.2]oct-2-ene, 2,3-dibromo- (1 supplier)
Compound Structure IUPAC Name: 2,3-dibromobicyclo[2.2.2]oct-2-ene | CAS Registry Number: 112439-97-1
Synonyms: ACMC-20mg94, CTK0D1839

Molecular Formula: C8H10Br2Molecular Weight: 265.973000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IOXQMGXGHAMEKU-UHFFFAOYSA-N

112439-97-1
Bicyclo[2.2.2]oct-2-ene, 2-bromo- (1 supplier)
Compound Structure IUPAC Name: 3-bromobicyclo[2.2.2]oct-2-ene | CAS Registry Number: 90002-37-2
Synonyms: ACMC-20lsmw, CTK3G7212

Molecular Formula: C8H11BrMolecular Weight: 187.076940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBDJDMNKFWMRKU-UHFFFAOYSA-N

90002-37-2
Bicyclo[2.2.2]oct-2-ene, 2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-methoxybicyclo[2.2.2]oct-2-ene | CAS Registry Number: 67209-75-0
Synonyms: CTK1H8491

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJTCGFIKGNLJSN-UHFFFAOYSA-N

67209-75-0
BICYCLO[2.2.2]OCT-2-ENE, 5,6-BIS(PHENYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 2,3-bis(benzenesulfonyl)bicyclo[2.2.2]oct-5-ene | CAS Registry Number: 807627-79-8
Synonyms: SureCN2000854, CTK2I7285, Bicyclo[2.2.2]oct-2-ene, 5,6-bis(phenylsulfonyl)-

Molecular Formula: C20H20O4S2Molecular Weight: 388.500400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVIZSRYBTFXZDT-UHFFFAOYSA-N

807627-79-8
Bicyclo[2.2.2]oct-2-ene, 5-(1-methylethylidene)- (1 supplier)
Compound Structure IUPAC Name: 5-propan-2-ylidenebicyclo[2.2.2]oct-2-ene | CAS Registry Number: 54501-67-6
Synonyms: CTK1F8736

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

InChIKey: OMTCNAOVFIMOJE-UHFFFAOYSA-N

54501-67-6
Bicyclo[2.2.2]oct-2-ene, 5-[(chloromethyl)sulfonyl]-, (1R,4R,5R)-rel- (0 suppliers)664306-78-9
Bicyclo[2.2.2]oct-2-ene, 5-ethenyl- (0 suppliers)
Compound Structure IUPAC Name: 5-ethenylbicyclo[2.2.2]oct-2-ene | CAS Registry Number: 35125-14-5
Synonyms: 21145-78-8, AC1L3HQW, CTK1B0768, Bicyclo(2.2.2)oct-2-ene, 5-ethenyl-, (1alpha,4alpha,5beta)-, 5-ethenylbicyclo[2.2.2]oct-2-ene, AG-E-55150, 7-VINYLBICYCLO[2.2.2]OCT-2-ENE, Bicyclo(2.2.2)oct-2-ene, 5-ethenyl-, (1alpha,4alpha,5alpha)-, Bicyclo[2.2.2]oct-2-ene, 5-ethenyl-, (1.alpha.,4.alpha.,5.alpha.)-, Bicyclo[2.2.2]oct-2-ene, 5-ethenyl-, (1.alpha.,4.alpha.,5.beta.)-, 21145-79-9

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

InChIKey: OVAIKAHGQOHGBD-UHFFFAOYSA-N

35125-14-5
BICYCLO[2.2.2]OCT-2-ENE,2-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 3-chlorobicyclo[2.2.2]oct-2-ene | CAS Registry Number: 23804-47-9
Synonyms: 2-Chlorobicyclo[2.2.2]oct-2-ene, AC1LBEJW, CTK6G6037, ZPSRXIBYZHIXOY-UHFFFAOYSA-N, 3-chlorobicyclo[2.2.2]oct-2-ene, 2-Chlorobicyclo[2.2.2]oct-2-ene #, Bicyclo[2.2.2]oct-2-ene,2-chloro-, Bicyclo[2.2.2]oct-2-ene, 2-chloro-

Molecular Formula: C8H11ClMolecular Weight: 142.625940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZPSRXIBYZHIXOY-UHFFFAOYSA-N

23804-47-9
BICYCLO[2.2.2]OCT-2-ENE,5-(ISOPROPYL)-,(1A,4A,5A)- (5 suppliers)
Compound Structure IUPAC Name: 5-propan-2-ylbicyclo[2.2.2]oct-2-ene | CAS Registry Number: 106623-87-4
Synonyms: CID145441, Bicyclo(2.2.2)oct-2-ene, 5-(1-methylethyl)-, (1alpha,4alpha,5beta)-, Bicyclo(2.2.2)oct-2-ene, 5-(1-methylethyl)-, (1alpha,4alpha,5alpha)-, Bicyclo[2.2.2]oct-2-ene, 5-(1-methylethyl)-, (1.alpha.,4.alpha.,5.beta.)-, bicyclo[2.2.2]oct-2-ene,5-(1-methylethyl)-,(1.alpha.,4.alpha.,5.alpha.)-, 106562-31-6

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

InChIKey: MWCYZAVQYCJVIJ-UHFFFAOYSA-N

106623-87-4
BICYCLO[2.2.2]OCT-2-ENE,5-(ISOPROPYL)-,(1A,4A,5SS)- (4 suppliers)
Compound Structure IUPAC Name: 5-propan-2-ylbicyclo[2.2.2]oct-2-ene | CAS Registry Number: 106562-31-6
Synonyms: CID145441, Bicyclo(2.2.2)oct-2-ene, 5-(1-methylethyl)-, (1alpha,4alpha,5beta)-, Bicyclo(2.2.2)oct-2-ene, 5-(1-methylethyl)-, (1alpha,4alpha,5alpha)-, Bicyclo[2.2.2]oct-2-ene, 5-(1-methylethyl)-, (1.alpha.,4.alpha.,5.beta.)-, bicyclo[2.2.2]oct-2-ene,5-(1-methylethyl)-,(1.alpha.,4.alpha.,5.alpha.)-, 106623-87-4

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

InChIKey: MWCYZAVQYCJVIJ-UHFFFAOYSA-N

106562-31-6
Bicyclo[2.2.2]oct-2-ene,5-ethyl-, (1R,4S,5R)-rel- (1 supplier)
Compound Structure IUPAC Name: 5-ethylbicyclo[2.2.2]oct-2-ene | CAS Registry Number: 106623-85-2
Synonyms: AC1L3R76, 5-ethylbicyclo[2.2.2]oct-2-ene, Bicyclo(2.2.2)oct-2-ene, 5-ethyl-, (1alpha,4alpha,5beta)-, Bicyclo(2.2.2)oct-2-ene, 5-ethyl-, (1alpha,4alpha,5alpha)-, bicyclo[2.2.2]oct-2-ene, 5-ethyl-, (1.alpha.,4.alpha.,5.alpha.)-, bicyclo[2.2.2]oct-2-ene, 5-ethyl-, (1.alpha.,4.alpha.,5.beta.)-, 106623-86-3

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTOFVYGLRHSFAM-UHFFFAOYSA-N

106623-85-2
BICYCLO[2.2.2]OCT-2-ENE,5-ETHYNYL- (2 suppliers)78512-35-3
BICYCLO[2.2.2]OCT-2-ENE,5-METHOXY-1,5-DIMETHYL-3-(2-ALLYL)-,(1R,4R,5R)- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,4R)-2-methoxy-2,4-dimethyl-6-prop-2-enylbicyclo[2.2.2]oct-5-ene | CAS Registry Number: 791854-93-8
Synonyms: Bicyclo[2.2.2]oct-2-ene,5-methoxy-1,5-dimethyl-3- -, -

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPIXSKRDLLETJN-HZSPNIEDSA-N

791854-93-8
Bicyclo[2.2.2]oct-2-ene,5-methyl-, (1R,4S,5S)-rel- (0 suppliers)
Compound Structure IUPAC Name: 5-methylbicyclo[2.2.2]oct-2-ene | CAS Registry Number: 14926-88-6
Synonyms: AC1L3FP4, Bicyclo(2.2.2)oct-2-ene, 5-methyl-, (1alpha,4alpha,5beta)-, 5-methylbicyclo[2.2.2]oct-2-ene, Bicyclo(2.2.2)oct-2-ene, 5-methyl-, (1alpha,4alpha,5alpha)-, bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1.alpha.,4.alpha.,5.alpha.)-, Bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1.alpha.,4.alpha.,5.beta.)-, 14803-42-0

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XOGBWGJGWDPLQZ-UHFFFAOYSA-N

14926-88-6
Bicyclo[2.2.2]oct-2-ene-1-carbonitrile (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.2]oct-2-ene-4-carbonitrile | CAS Registry Number: 90014-13-4
Synonyms: AGN-PC-00L6GN, CTK3I5516

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZLXJBHLVZSIEJ-UHFFFAOYSA-N

90014-13-4
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