PRODUCT NAME | CAS Registry Number |
(3 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(3 suppliers)
IUPAC Name: (1R,2S)-2-acetylcyclopropane-1-carbaldehyde | CAS Registry Number: 177853-63-3
Synonyms: (1R,2S)-2-acetylcyclopropanecarbaldehyde, ZINC38972805, J-500310, Cyclopropanecarboxaldehyde, 2-acetyl-, (1R-cis)- (9CI)
Molecular Formula: | C6H8O2 | Molecular Weight: | 112.128 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZFEDDULOQJIZJU-NTSWFWBYSA-N
| |
(3 suppliers) | |
(6 suppliers)
IUPAC Name: (1R,2R)-2-benzylcyclopropane-1-carbaldehyde | CAS Registry Number: 187335-53-1
Synonyms: Cyclopropanecarboxaldehyde, 2-(phenylmethyl)-, cis- (9CI)
Molecular Formula: | C11H12O | Molecular Weight: | 160.216 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SQBGPKWXKCEUGN-QWRGUYRKSA-N
| |
(3 suppliers) | |
(3 suppliers) | |
(2 suppliers) | |
(3 suppliers) | |
(3 suppliers) | |
(3 suppliers) | |
(2 suppliers) | |
(2 suppliers)
IUPAC Name: (1R,2S)-2-butyl-2-ethynylcyclopropane-1-carbaldehyde | CAS Registry Number: 72206-28-1
Synonyms: Cyclopropanecarboxaldehyde,2-butyl-2-ethynyl-,cis-
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NHQRZRCKDVKKMU-VHSXEESVSA-N
| |
(2 suppliers) | |
(3 suppliers) | |
(3 suppliers) | |
(3 suppliers) | |
(3 suppliers)
IUPAC Name: (1R,2S)-2-hexylcyclopropane-1-carbaldehyde | CAS Registry Number: 252009-68-0
Synonyms: Cyclopropanecarboxaldehyde,2-hexyl-, -
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KUARKXUORYRPPP-UWVGGRQHSA-N
| |
(2 suppliers)
IUPAC Name: (1S,2R)-2-hexylcyclopropane-1-carbaldehyde | CAS Registry Number: 566928-21-0
Synonyms: Cyclopropanecarboxaldehyde,2-hexyl-, -
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KUARKXUORYRPPP-NXEZZACHSA-N
| |
(3 suppliers)
IUPAC Name: 2-methyl-2-propanoylcyclopropane-1-carbaldehyde | CAS Registry Number: 344353-19-1
Synonyms: CTK8I3216, Cyclopropanecarboxaldehyde,2-methyl-2- -
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XEYMANZTTPHJQV-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: (1R,2R,3R)-2-methyl-3-phenylcyclopropane-1-carbaldehyde | CAS Registry Number: 121422-18-2
Synonyms: RLBQZVKSAJCVED-GDPRMGEGSA-N, Cyclopropanecarboxaldehyde, 2-methyl-3-phenyl-, (1alpha,2alpha,3beta)- (9CI)
Molecular Formula: | C11H12O | Molecular Weight: | 160.216 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RLBQZVKSAJCVED-GDPRMGEGSA-N
| |
(3 suppliers) | |
(9 suppliers)
IUPAC Name: 2-phenylcyclopropane-1-carbaldehyde | CAS Registry Number: 67074-44-6
Synonyms: 2-PHENYLCYCLOPROPANECARBALDEHYDE, 2-Phenyl-Cyclopropanecarbaldehyde, 2-phenylcyclopropane-1-carbaldehyde, AC1N4BVJ, AC1Q6Q50, CTK1J3949, MolPort-003-944-904, ANW-67671, Cyclopropanecarboxaldehyde, 2-phenyl-, AKOS006282359, AG-G-53449, MCULE-8638017303, AK-84775, KB-69521
Molecular Formula: | C10H10O | Molecular Weight: | 146.185800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TYJRXMZXDBSURR-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: (1R,2R)-2-phenylcyclopropane-1-carbaldehyde | CAS Registry Number: 82263-48-7
Synonyms: SCHEMBL446482, TYJRXMZXDBSURR-UWVGGRQHSA-N, trans-2-phenylcyclopropanecarbaldehyde, Cyclopropanecarboxaldehyde,2-phenyl-, -, AJ-54696, SC-54076, trans-2-phenyl-1-cyclopropanecarbaldehyde, Cyclopropanecarboxaldehyde, 2-phenyl-, (1R,2R)- (9CI)
Molecular Formula: | C10H10O | Molecular Weight: | 146.185800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TYJRXMZXDBSURR-UWVGGRQHSA-N
| |
(3 suppliers)
IUPAC Name: (1R,2S)-2-phenylcyclopropane-1-carbaldehyde | CAS Registry Number: 167612-65-9
Synonyms: SCHEMBL16762126, ZINC5738260, AKOS027399921, (1R,2S)-2-Phenylcyclopropanecarbaldehyde, AJ-54698, AK439892, 2beta-Phenylcyclopropane-1beta-carbaldehyde
Molecular Formula: | C10H10O | Molecular Weight: | 146.189 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TYJRXMZXDBSURR-VHSXEESVSA-N
| |
(3 suppliers) | |
(2 suppliers) | |
(3 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(4 suppliers) | |
(3 suppliers)
IUPAC Name: (NZ)-N-(cyclopropylmethylidene)hydroxylamine | CAS Registry Number: 66291-30-3
Synonyms: Cyclopropylcarboxaldehyde oxime, BRN 1922498, CYCLOPROPANECARBOXALDEHYDE, OXIME, CID6532412, LS-58526, 3-07-00-00005 (Beilstein Handbook Reference)
Molecular Formula: | C4H7NO | Molecular Weight: | 85.104480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XQDANBKPALOMEF-HYXAFXHYSA-N
| |
(1 supplier) | |
(0 suppliers) | |
(31 suppliers)
IUPAC Name: cyclopropanecarboxamide | CAS Registry Number: 6228-73-5
Synonyms: Cyclopropylcarboxamide, Carbamoylcyclopropane, Cyclopropyl carboxamide, cyclopropylcarboxamides, CHEBI:51456, CHEBI:51457, EINECS 228-332-3, NSC402033, SBB008326, ZINC01594556, FR-1234, NSC 402033, AI3-62011
Molecular Formula: | C4H7NO | Molecular Weight: | 85.104480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AIMMVWOEOZMVMS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: cyclopropanecarboxamide | CAS Registry Number: 6628-73-5
Synonyms: Cyclopropanecarboxamide, 6228-73-5, Cyclopropylcarboxamide, Carbamoylcyclopropane, Cyclopropyl carboxamide, cyclopropancarboxamide, CHEBI:51457, UNII-NA7A3S4MUT, NA7A3S4MUT, CYCLOPROPANECARBOXYLIC ACID AMIDE, Seed One, MFCD00013729, cyclopropanamide, cyclopropancarboxamid, EINECS 228-332-3, NSC402033, NSC 402033, AI3-62011, ACMC-1B9I0, CHEMBL274503
Molecular Formula: | C4H7NO | Molecular Weight: | 85.100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AIMMVWOEOZMVMS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-(2,4-dichlorophenyl)cyclopropane-1-carboxamide | CAS Registry Number: 56427-85-1
Synonyms: SureCN3708554, CTK1F4644
Molecular Formula: | C10H9Cl2NO | Molecular Weight: | 230.090560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XRCFPFUTTZNIDU-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: N-phenyl-1-sulfamoylcyclopropane-1-carboxamide | CAS Registry Number: 669008-36-0
Synonyms: SureCN4978531, CTK1J4114, Cyclopropanecarboxamide, 1-(aminosulfonyl)-N-phenyl-
Molecular Formula: | C10H12N2O3S | Molecular Weight: | 240.278880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XFMQLCCDZHEODP-UHFFFAOYSA-N
| |