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CHEMICAL products beginning with : B
133951 to 134000 of 182880 results  Page: << Previous 50 Results [2680] 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 2694 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[2.2.1]heptane-2-sulfonyl fluoride (4 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-2-sulfonyl fluoride | CAS Registry Number: 700-25-4
Synonyms: bicyclo[2.2.1]heptane-2-sulfonyl fluoride, SCHEMBL21215011

Molecular Formula: C7H11FO2SMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMJKKVGWMSVJNJ-UHFFFAOYSA-N

700-25-4
Bicyclo[2.2.1]heptane-2-thiol (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-2-thiol | CAS Registry Number: 71162-31-7
Synonyms: SCHEMBL4994121, AKOS018462037

Molecular Formula: C7H12SMolecular Weight: 128.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOPZYMJYUACERA-UHFFFAOYSA-N

71162-31-7
Bicyclo[2.2.1]heptane-2-thiol, [(trimethoxysilyl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-trimethoxysilylethyl)bicyclo[2.2.1]heptane-3-thiol | CAS Registry Number: 63161-39-7
Synonyms: CTK1I8046

Molecular Formula: C12H24O3SSiMolecular Weight: 276.467660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPMWHZMJDNLLKQ-UHFFFAOYSA-N

63161-39-7
Bicyclo[2.2.1]heptane-2-thiol, 1,7,7-trimethyl-, (1S,2S,4S)- (0 suppliers)
Compound Structure IUPAC Name: (1S,3S,4S)-4,7,7-trimethylbicyclo[2.2.1]heptane-3-thiol | CAS Registry Number: 130695-53-3
Synonyms: CTK0C1177

Molecular Formula: C10H18SMolecular Weight: 170.314920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YZBDTMJKESVEBP-OYNCUSHFSA-N

130695-53-3
Bicyclo[2.2.1]heptane-2-thiol, endo- (0 suppliers)51849-46-8
Bicyclo[2.2.1]heptane-2-thiol,2,2'-[2,6-pyridinediylbis(methylene)]bis[1,3,3-trimethyl-,(1R,1'R,2R,2'R,4S,4'S)- (0 suppliers)192871-96-8
Bicyclo[2.2.1]heptane-2-thiol,7,7-dimethyl-1-[[[(2,4,6-trimethylphenyl)methyl]thio]methyl]-, (1R,2R,4R)- (0 suppliers)192211-39-5
Bicyclo[2.2.1]heptane-2-thione, 1,3,3-trimethyl-, (1R,4S)- (0 suppliers)
Compound Structure IUPAC Name: (1S,4R)-2,2,4-trimethylbicyclo[2.2.1]heptane-3-thione | CAS Registry Number: 53402-11-2
Synonyms: CTK1G0916

Molecular Formula: C10H16SMolecular Weight: 168.299040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZCJFUYIXHJWPV-OIBJUYFYSA-N

53402-11-2
Bicyclo[2.2.1]heptane-2-thione, 3,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylbicyclo[2.2.1]heptane-2-thione | CAS Registry Number: 33312-98-0
Synonyms: 2-Norbornanethione, 3,3-dimethyl-, AC1LC1ZK, CTK1B1825, 3,3-Dimethylbicyclo[2.2.1]heptane-2-thione

Molecular Formula: C9H14SMolecular Weight: 154.272460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIZSKRUVSJUPNM-UHFFFAOYSA-N

33312-98-0
Bicyclo[2.2.1]heptane-2-thione, 3-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanylbicyclo[2.2.1]heptane-3-thione | CAS Registry Number: 89730-38-1
Synonyms: ACMC-20lppt, CTK2J1378

Molecular Formula: C8H12S2Molecular Weight: 172.310880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXNXFLRDWFILPP-UHFFFAOYSA-N

89730-38-1
Bicyclo[2.2.1]heptane-2-thione,3-[(4-methoxyphenyl)methylene]-1,7,7-trimethyl-, (1R,3E,4S)- (0 suppliers)668479-22-9
Bicyclo[2.2.1]heptane-3-carboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 934-28-1
Synonyms: bicyclo[2.2.1]heptane-2-carboxylic acid, 2-Norbornanecarboxylic acid, 824-62-4, Norbornane-2-carboxylic acid, Bicyclo(2.2.1)heptane-2-carboxylic acid, JESWDXIHOJGWBP-UHFFFAOYSA-N, 2-Norbornanecarboxylic acid, endo-, SBB008208, Bicyclo(2.2.1)heptane-2-carboxylic acid, endo-, Bicyclo[2.2.1]heptane-2-carboxylic acid, endo-, Bicyclo[2.2.1]heptane-2-carboxylicacid, AC1L2WOS, AC1Q5TTM, 2-Norcamphanecarboxylic acid, 2-norbornane carboxylic acid, NCIOpen2_001057, SCHEMBL108141, AC1Q74E6, CTK3E8884, MolPort-001-623-618

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JESWDXIHOJGWBP-UHFFFAOYSA-N

934-28-1
Bicyclo[2.2.1]heptane-4-carbonyl Chloride (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 2094-68-0
Synonyms: Bicyclo[2.2.1]heptane-1-carbonyl chloride, AGN-PC-0NIVPK, norbornanecarbonyl chloride, SCHEMBL4350074, CTK0J8221, ADEWYRHNJCWZDZ-UHFFFAOYSA-N

Molecular Formula: C8H11ClOMolecular Weight: 158.625340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADEWYRHNJCWZDZ-UHFFFAOYSA-N

2094-68-0
Bicyclo[2.2.1]heptane-7,7-dicarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-7,7-dicarboxylic acid | CAS Registry Number: 62821-14-1
Synonyms: AGN-PC-0CINCB, CTK2B1739

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZFAKKCKVAXKJF-UHFFFAOYSA-N

62821-14-1
BICYCLO[2.2.1]HEPTANE-7-ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(7-bicyclo[2.2.1]heptanyl)acetic acid | CAS Registry Number: 479690-18-1
Synonyms: SureCN1067170, CTK4J0533, AG-F-63348

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEUIGLBCTCFTBK-UHFFFAOYSA-N

479690-18-1
BICYCLO[2.2.1]HEPTANE-7-ACETONITRILE,2-(HYDROXYIMINO)-1,7-DIMETHYL-,(1R,4R,7S)- (3 suppliers)
Compound Structure IUPAC Name: 2-[(1R,4R,7S)-3-hydroxyimino-4,7-dimethyl-7-bicyclo[2.2.1]heptanyl]acetonitrile | CAS Registry Number: 518314-72-2
Synonyms: Bicyclo[2.2.1]heptane-7-acetonitrile, 2-(hydroxyimino)-1,7-dimethyl-, (1R,4R,7S)- (9CI), CTK1G7916, AG-F-75949

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGPNWCOUEXKKAK-MIMYLULJSA-N

518314-72-2
Bicyclo[2.2.1]heptane-7-carbonitrile (1 supplier)97992-19-3
BICYCLO[2.2.1]HEPTANE-7-CARBONYL CHLORIDE,2-OXO-,SYN- (2 suppliers)57722-43-7
BICYCLO[2.2.1]HEPTANE-7-CARBONYL CHLORIDE,7-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 7-methylbicyclo[2.2.1]heptane-7-carbonyl chloride | CAS Registry Number: 69855-36-3
Synonyms: CTK2F2106, AG-G-72582, Bicyclo[2.2.1]heptane-7-carbonylchloride, 7-methyl-, Bicyclo[2.2.1]heptane-7-carbonyl chloride, 7-methyl- (9CI)

Molecular Formula: C9H13ClOMolecular Weight: 172.651920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHIAKOIJBMZDCQ-UHFFFAOYSA-N

69855-36-3
BICYCLO[2.2.1]HEPTANE-7-CARBONYL FLUORIDE,1,7-DIMETHYL-2-OXO-,(1R,4R,7R)- (2 suppliers)289722-46-9
BICYCLO[2.2.1]HEPTANE-7-CARBONYL FLUORIDE,2,2-DIFLUORO-1,7-DIMETHYL-,(1R,4R,7R)- (3 suppliers)
Compound Structure IUPAC Name: (1R,4R,7R)-3,3-difluoro-4,7-dimethylbicyclo[2.2.1]heptane-7-carbonyl fluoride | CAS Registry Number: 289722-47-0
Synonyms: CTK1A0707, AG-E-93983, Bicyclo[2.2.1]heptane-7-carbonylfluoride, 2,2-difluoro-1,7-dimethyl-, (1R,4R,7R)-, Bicyclo[2.2.1]heptane-7-carbonyl fluoride, 2,2-difluoro-1,7-dimethyl-, (1R,4R,7R)- (9CI)

Molecular Formula: C10H13F3OMolecular Weight: 206.204830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVUXUIGGFQQKSN-VDAHYXPESA-N

289722-47-0
BICYCLO[2.2.1]HEPTANE-7-CARBOXAMIDE,2-OXO-,SYN- (2 suppliers)
Compound Structure IUPAC Name: 3-oxobicyclo[2.2.1]heptane-7-carboxamide | CAS Registry Number: 88953-66-6
Synonyms: Bicyclo[2.2.1]heptane-7-carboxamide,2-oxo-,syn-

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIDBCEHXNVPFNW-UHFFFAOYSA-N

88953-66-6
Bicyclo[2.2.1]heptane-7-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-7-carboxylic acid | CAS Registry Number: 5971-67-5
Synonyms: SureCN967161, CTK1E6684, AKOS006377076, AKOS006379753, AK-78099

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTOORKXBTBVURJ-UHFFFAOYSA-N

5971-67-5
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 (5 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 (10 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 (6 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)- (2 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 (5 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
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