Cyclopropanecarboxylic acids and derivatives
eMolecules Ambeed / Cyclopropanecarboxylic anhydride / 250mg / 625594628 / A884149 / / 33993-24-7 / MFCD12404941 / 154.165 / C8H10O3
Ambeed / Cyclopropanecarboxylic anhydride / 250mg / 625594628 / A884149 / / 33993-24-7 / MFCD12404941 / 154.165 / C8H10O3
eMolecules Key Organics/BIONET Cyclopropane methanol 3mg 629237937 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
Key Organics/BIONET Cyclopropane methanol 3mg 629237937 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
eMolecules Key Organics/BIONET Cyclopropane methanol 50mg 564353494 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
Key Organics/BIONET Cyclopropane methanol 50mg 564353494 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
eMolecules Key Organics/BIONET Cyclopropane methanol 9mg 629237942 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
Key Organics/BIONET Cyclopropane methanol 9mg 629237942 STR04478 90 000 2516-33-8 MFCD00001309 72 107 C4H8O
TARGETMOL CHEMICALS INC TTNPB 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. TTNPB (Ro 13-7410AGN-191183) a potent RAR agonist inhibits binding of [3H]tRA of human RAR(alpha) (IC50 5.1 nM) (beta) (IC50 4.5 nM) and (gamma) (IC50 9.3 nM) respectively. purity: 98%
Ethyl cyclopropanecarboxylate, 99%, Thermo Scientific™
CAS: 4606-07-9 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00001282 InChI Key: LDDOSDVZPSGLFZ-UHFFFAOYSA-N Synonym: cyclopropanecarboxylic acid ethyl ester,ethyl cyclopropylcarboxylate,ethyl cyclopropane carboxylate,cyclopropanecarboxylic acid, ethyl ester,pubchem11840,ethyl cylopropylcarboxylate,ethoxycarbonyl cyclopropane,ethylcyclopropane carboxylate,ksc497s5p,lddosdvzpsglfz-uhfffaoysa PubChem CID: 78351 IUPAC Name: ethyl cyclopropanecarboxylate SMILES: CCOC(=O)C1CC1
(S)-(+)-2,2-Dimethylcyclopropanecarboxamide, Thermo Scientific™
CAS: 75885-58-4 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00216614 InChI Key: YBZQRYWKYBZZNT-UHFFFAOYNA-N Synonym: s-+-2,2-dimethylcyclopropanecarboxamide,s-2,2-dimethylcyclopropanecarboxamide,s-+-2,2-dimethylcyclopropane carboxamide,s-+-2,2,-dimethylcyclopropane carboxamide,s-r-+-2,2-dimethyl cyclopropane carboxamide,s-+-2,2-dimethylcyclo-propane carboxamide,1s-2,2-dimethylcyclopropanecarboxamide,1s-2,2-dimethylcyclopropane-1-carboxamide,cyclopropanecarboxamide, 2,2-dimethyl-, 1s,s-2,2-dimethyl-cyclopropanecarboxylic acid amide PubChem CID: 10197657 IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide SMILES: CC1(C)CC1C(N)=O
1-(Cyclopropylcarbonyl)piperazine, 97%, Thermo Scientific™
CAS: 59878-57-8 Molecular Formula: C8H15N2O Molecular Weight (g/mol): 155.22 MDL Number: MFCD06369645 InChI Key: KIALFUYSJAAJSU-UHFFFAOYSA-O Synonym: 1-cyclopropylcarbonyl piperazine,cyclopropyl piperazin-1-yl methanone,1-cyclopropanecarbonylpiperazine,cyclopropyl-piperazin-1-yl-methanone,1-cyclopropanecarbonyl piperazine,piperazine, 1-cyclopropylcarbonyl,piperazinocyclopropyl ketone,cyclopropyl piperazinyl ketone,1-cyclopropylcarbonylpiperazine,4-cyclopropanecarbonyl-piperazine PubChem CID: 2064235 IUPAC Name: cyclopropyl(piperazin-1-yl)methanone SMILES: O=C(C1CC1)N1CC[NH2+]CC1
N-(4-Iodophenyl)cyclopropanecarboxamide, Thermo Scientific™
CAS: 23779-17-1 Molecular Formula: C10H10INO Molecular Weight (g/mol): 287.1 MDL Number: MFCD01327898 InChI Key: OWRJMRAKRDWZHS-UHFFFAOYSA-N Synonym: n-4-iodophenyl cyclopropanecarboxamide,cyclopropanecarboxamide,n-4-iodophenyl,cyclopropyl-n-4-iodophenyl carboxamide,acmc-20akb7,cyclopropanecarboxamide, n-4-iodophenyl,iodophenylcyclopropanecarboxamide,n-4-iodophenyl cyclopropane-1-carboxamide PubChem CID: 695702 IUPAC Name: N-(4-iodophenyl)cyclopropanecarboxamide SMILES: C1CC1C(=O)NC2=CC=C(C=C2)I
