Organooxygen compounds
Dronedarone Hydrochloride 98.0+%, TCI America™
CAS: 141625-93-6 Molecular Formula: C31H45ClN2O5S Molecular Weight (g/mol): 593.22 MDL Number: MFCD00914940 InChI Key: DWKVCQXJYURSIQ-UHFFFAOYSA-N Synonym: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide Hydrochloride PubChem CID: 219025 IUPAC Name: N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide;hydrochloride SMILES: CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC.Cl
4,6-Dimethoxypyrimidine 98.0+%, TCI America™
CAS: 5270-94-0 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00955844 InChI Key: FPSPPRZKBUVEJQ-UHFFFAOYSA-N PubChem CID: 259821 IUPAC Name: 4,6-dimethoxypyrimidine SMILES: COC1=CC(=NC=N1)OC
1,3-Dioxolane (stabilized with BHT) 98.0+%, TCI America™
CAS: 646-06-0 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.079 MDL Number: MFCD00003207 InChI Key: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech PubChem CID: 12586 ChEBI: CHEBI:87597 IUPAC Name: 1,3-dioxolane SMILES: C1COCO1
trans-1,2-Cyclohexanediol 99.0+%, TCI America™
CAS: 1460-57-7 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00063611 InChI Key: PFURGBBHAOXLIO-PHDIDXHHSA-N Synonym: trans-1,2-cyclohexanediol,trans-cyclohexane-1,2-diol,1r,2r-cyclohexane-1,2-diol,1r,2r-trans-1,2-cyclohexanediol,1,2-cyclohexanediol, 1r,2r-rel,trans-1,2-dihydroxycyclohexane,1,2-cyclohexanediol, trans,l6tj aq bq&&trans,trans-1,2-cyclohexandiol,1r,2r-1,2-cyclohexanediol PubChem CID: 92886 ChEBI: CHEBI:16931 IUPAC Name: (1R,2R)-cyclohexane-1,2-diol SMILES: O[C@@H]1CCCC[C@H]1O
Dibenzo-21-crown 7-Ether 96.0+%, TCI America™
CAS: 14098-41-0 Molecular Formula: C22H28O7 Molecular Weight (g/mol): 404.459 MDL Number: MFCD00068646 InChI Key: JKCQOMAQPUYHPL-UHFFFAOYSA-N Synonym: dibenzo-21-crown-7,dibenzo-21-crown 7-ether,6,7,9,10,12,13,20,21,23,24-decahydrodibenzo b,k 1,4,7,10,13,16,19 heptaoxacyclohenicosine,dibenzo-21-crown7-ether,dibenzo-21-crown,2,3,14,15-dibenzo-1,4,7,10,13,16,19-heptaoxacycloheneicosa-2,14-diene,2,5,8,15,18,21,24-heptaoxatricyclo 23.4.0.0?, 1 ? nonacosa-1 29 ,9,11,13,25,27-hexaene,6,7,9,10,12,13,20,21,23,24-decahydrodibenzo b,k 1,4,7,10,13,16,19 heptaoxacyclohenicosine #,dibenzo b,k 1,4,7,10,13,16,19 heptaoxacycloheneicosin,6,7,9,10,12,13,20,21,23,24-decahydro PubChem CID: 585932 SMILES: C1COCCOC2=CC=CC=C2OCCOCCOC3=CC=CC=C3OCCO1
Ethyl Glycolate 98.0+%, TCI America™
CAS: 623-50-7 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00021970 InChI Key: ZANNOFHADGWOLI-UHFFFAOYSA-N Synonym: ethyl glycolate,ethyl hydroxyacetate,acetic acid, hydroxy-, ethyl ester,glycolic acid, ethyl ester,ethyl glycollate,hydroxyacetic acid ethyl ester,glycolic acid ethyl ester,unii-c306e91wfk,acetic acid, 2-hydroxy-, ethyl ester,2-hydroxyacetic acid ethyl ester PubChem CID: 12184 IUPAC Name: ethyl 2-hydroxyacetate SMILES: CCOC(=O)CO
4-Benzoylpyridine 99.0+%, TCI America™
CAS: 14548-46-0 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00006430 InChI Key: SKFLCXNDKRUHTA-UHFFFAOYSA-N Synonym: 4-benzoylpyridine,phenyl pyridin-4-yl methanone,phenyl 4-pyridyl ketone,methanone, phenyl-4-pyridinyl,phenyl 4-pyridinyl methanone,4-pyridyl phenyl ketone,pyridine, 4-benzoyl,ketone, phenyl 4-pyridyl,gamma-benzoylpyridine,4-benzoyl pyridine PubChem CID: 26731 IUPAC Name: phenyl(pyridin-4-yl)methanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC=NC=C2
Bis(3-aminopropyl) Ether 98.0+%, TCI America™
CAS: 2157-24-6 Molecular Formula: C6H16N2O Molecular Weight (g/mol): 132.207 MDL Number: MFCD00059961 InChI Key: KRPRVQWGKLEFKN-UHFFFAOYSA-N Synonym: 3,3′C-Oxydi(propylamine) PubChem CID: 12841412 IUPAC Name: 3-(3-aminopropoxy)propan-1-amine SMILES: C(CN)COCCCN
3-Bromo-4-hydroxybenzaldehyde 98.0+%, TCI America™
CAS: 2973-78-6 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00017348 InChI Key: UOTMHAOCAJROQF-UHFFFAOYSA-N Synonym: benzaldehyde, 3-bromo-4-hydroxy,3-bromo-4-hydroxy-benzaldehyde,4-hydroxy-3-bromobenzaldehyde,pubchem3778,acmc-209hav,2-bromo-4-formylphenol,asischem n48923,3-bromo-4-hydroxybenzaldehye,ksc490m5b,akos akm00117 PubChem CID: 76308 IUPAC Name: 3-bromo-4-hydroxybenzaldehyde SMILES: OC1=CC=C(C=O)C=C1Br
4'-Bromopropiophenone 99.0+%, TCI America™
CAS: 10342-83-3 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00000106 InChI Key: UOMOSYFPKGQIKI-UHFFFAOYSA-N Synonym: 4'-bromopropiophenone,1-4-bromophenyl propan-1-one,p-bromopropiophenone,4-bromopropiophenone,propiophenone, 4'-bromo,4-bromophenyl ethyl ketone,1-propanone, 1-4-bromophenyl,1-4-bromophenyl-1-propanone,aurora 22532 PubChem CID: 66312 IUPAC Name: 1-(4-bromophenyl)propan-1-one SMILES: CCC(=O)C1=CC=C(Br)C=C1
7-Benzyloxyindole 98.0+%, TCI America™
CAS: 20289-27-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00037974 InChI Key: DIGZMTAFOACVBW-UHFFFAOYSA-N Synonym: 7-benzyloxyindole,7-benzyloxy-1h-indole,7-phenylmethoxy indole,1h-indole, 7-phenylmethoxy,7-phenylmethoxy-1h-indole,7-benzyloxy-1h-indol,7-benzyloxindole,7-benzyloxy indole PubChem CID: 260798 IUPAC Name: 7-(benzyloxy)-1H-indole SMILES: C(OC1=C2NC=CC2=CC=C1)C1=CC=CC=C1
4-Methyl-2-phenyl-1,3-dioxolane (mixture of isomers) 98.0+%, TCI America™
CAS: 2568-25-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00059732 InChI Key: CDIKGISJRLTLRA-UHFFFAOYSA-N Synonym: benzaldehyde propylene glycol acetal,1,3-dioxolane, 4-methyl-2-phenyl,4-methyl-2-phenyl-m-dioxolane,benzaldehyde propylene glycolacetal,benzaldehyde propyleneglycol acetal,benzaldehyde propylene acetal,4-methyl-2-phenyl-1.3-dioxolane,4-methyl-2-phenyl-1,3 dioxolane,#,benzaldehydepropyleneglycolacetal PubChem CID: 595928 IUPAC Name: 4-methyl-2-phenyl-1,3-dioxolane SMILES: CC1COC(O1)C2=CC=CC=C2
(+/-)-alpha-Bisabolol 80.0+%, TCI America™
CAS: 515-69-5 Molecular Formula: C15H26O Molecular Weight (g/mol): 222.372 MDL Number: MFCD00129082 InChI Key: RGZSQWQPBWRIAQ-LSDHHAIUSA-N Synonym: bisabolol,alpha-bisabolol,+-alpha-bisabolol,d-alpha-bisabolol,.alpha.-bisabolol,+-1'r,2r-alpha-bisabolol,2r-6-methyl-2-1r-4-methylcyclohex-3-en-1-yl hept-5-en-2-ol,3-cyclohexene-1-methanol, .alpha.,4-dimethyl-.alpha.-4-methyl-3-pentenyl-, r*,r*,dsstox_cid_25964,dsstox_rid_81260 PubChem CID: 1549992 IUPAC Name: (2R)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol SMILES: CC1=CCC(CC1)C(C)(CCC=C(C)C)O
4-(tert-Butoxycarbonylamino)cyclohexanol 98.0+%, TCI America™
CAS: 224309-64-2 Molecular Formula: C11H21NO3 Molecular Weight (g/mol): 215.29 MDL Number: MFCD03844613,MFCD03844614,MFCD06658349 InChI Key: DQARDWKWPIRJEH-UHFFFAOYSA-N Synonym: 4-(Boc-amino)cyclohexanol, tert-Butyl (4-Hydroxycyclohexyl)carbamate, (4-Hydroxycyclohexyl)carbamic Acid tert-Butyl Ester PubChem CID: 1514287 IUPAC Name: tert-butyl N-(4-hydroxycyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(O)CC1