PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: [(1S)-3-[(2R)-2,3-dihydroxypent-4-enyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 131486-45-8
Synonyms: AC1O5XUW, [(1S)-3-[(2R)-2,3-dihydroxypent-4-enyl]-2-methyl-4-oxocyclopent-2-en-1-yl] (1R,3R)-3-[(E)-3-methoxy-2-methyl-3-oxoprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate
Molecular Formula: | C22H30O7 | Molecular Weight: | 406.469400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: QTNCZIQOZSHEMZ-AIDFWREASA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: methyl (1R,3S)-3-[(Z)-2-(4-fluorophenyl)oct-1-en-3-ynyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 133472-25-0
Synonyms: AC1O5X2W, methyl (1R,3S)-3-[(Z)-2-(4-fluorophenyl)oct-1-en-3-ynyl]-2,2-dimethylcyclopropane-1-carboxylate
Molecular Formula: | C21H25FO2 | Molecular Weight: | 328.420403 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FAAYPVNUJXOKSW-SWALHDIXSA-N
| |
(2 suppliers)
IUPAC Name: ethyl (1S,3S)-3-[(Z)-2-chloro-2-phenylethenyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 133575-09-4
Synonyms: AC1O5X32, ethyl (1S,3S)-3-[(Z)-2-chloro-2-phenylethenyl]-2,2-dimethylcyclopropane-1-carboxylate, Cyclopropanecarboxylic acid, 3-(2-chloro-2-phenylethenyl)-2,2-dimethyl-, ethyl ester, (1alpha,3alpha(Z))-
Molecular Formula: | C16H19ClO2 | Molecular Weight: | 278.773860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TXSLRJKVDMLCFN-NKMUALHBSA-N
| |
(3 suppliers) | |
(3 suppliers)
IUPAC Name: (2-methyl-3-phenylphenyl)methyl (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 439680-76-9
Synonyms: BIFENTHRIN, Discipline, Empower, Fanfare, Kappa-bifenthrin, Kappa-bifenthrine, (R)-Bifenthrin, Biphenthrin, (1R)-cis-Bifenthrin, Bifenthrine, Biphentrin, Biphenate, Capture, Talstar, (+)-(1R)-cis-Bifenthrin, CHEBI:3093, DeterMite, TalstarOne, 82657-04-3, FMC 54800
Molecular Formula: | C23H22ClF3O2 | Molecular Weight: | 422.867790 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OMFRMAHOUUJSGP-IRHGGOMRSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: ~{tert}-butyl (1~{R},3~{R})-3-ethoxy-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 145060-04-4
Synonyms: Cyclopropanecarboxylic acid, 3-ethoxy-2,2-dimethyl-, 1,1-dimethylethyl ester, cis- (9CI)
Molecular Formula: | C12H22O3 | Molecular Weight: | 214.305 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OWPRHODKWDOPFI-RKDXNWHRSA-N
| |
(5 suppliers)
IUPAC Name: tert-butyl (1S,3R)-3-ethoxy-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 145060-06-6
Synonyms: Cyclopropanecarboxylicacid,3-ethoxy-2,2-dimethyl-,1,1-dimethylethylester,trans-
Molecular Formula: | C12H22O3 | Molecular Weight: | 214.301280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OWPRHODKWDOPFI-DTWKUNHWSA-N
| |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: methyl (1S,3S)-3-ethenyl-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 247129-73-3
Synonyms: Cyclopropanecarboxylicacid,3-ethenyl-2,2-dimethyl-,methylester, -
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PCQWCTSWAZPXQR-NKWVEPMBSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
Synonyms: Dicyclopropanoyl apomorphine, CID3039140, LS-58763, Cyclopropanecarboxylic acid, 5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo(de,g)quinoline-10,11-diyl ester, (R)-
Molecular Formula: | C25H25NO4 | Molecular Weight: | 403.470300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TUSJRWZBXFSLAA-LJQANCHMSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
IUPAC Name: 2,2-dichloro-1,3-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 1574-36-3
Synonyms: Cyclopropanecarboxylicacid, 2,2-dichloro-1,3-dimethyl-, AGN-PC-00JTNP, SureCN9640788, CTK0I1342, AG-E-06440, WL 29212
Molecular Formula: | C6H8Cl2O2 | Molecular Weight: | 183.032520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OKLNAQVSQXVLAM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (3-phenoxyphenyl)methyl (1S)-2,2-dichloro-1-(4-ethoxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 67597-21-1
Synonyms: GH 380, GH 402, CID6455502, Cyclopropanecarboxylic acid, 2,2-dichloro-1-(4-ethoxyphenyl)-, (3-phenoxyphenyl)methyl ester, (S)-
Molecular Formula: | C25H22Cl2O4 | Molecular Weight: | 457.345780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PDVNEZJYIDLDMJ-DEOSSOPVSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |