Benzylethers

Terephthaldehyde monodiethylacetal, 97%, stabilized, ACROS Organics™

CAS: 81172-89-6 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00010217 InChI Key: HTMXMFARWHNJDW-UHFFFAOYSA-N Synonym: 4-diethoxymethyl benzaldehyde, terephthalaldehyde mono diethyl acetal, benzaldehyde, 4-diethoxymethyl, terephthaldehyde mono diethyl acetal, terephthalaldehyde mono-diethyl acetal, pubchem22621, acmc-209tbs, 4-diethoxymethyl-benzaldehyde, 4-diethoxymethy benzaldehyde, 4-diethyoxymethyl benzaldehyde PubChem CID: 595993 IUPAC Name: 4-(diethoxymethyl)benzaldehyde SMILES: CCOC(C1=CC=C(C=C1)C=O)OCC

Alfa Aesar™ 3-Benzyloxy-2-hydroxy-1-propylamine, 99%

CAS: 90503-15-4 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD00183222 InChI Key: ZGHLNQMMKJNJIH-UHFFFAOYSA-N Synonym: 1-amino-3-benzyloxy-propan-2-ol, 1-amino-3-benzyloxy propan-2-ol, 2-propanol, 1-amino-3-phenylmethoxy, 1-amino-3-benzyl-oxy propan-2-ol, 3-benzyloxy-2-hydroxy-1-propylamine, 3-amino-1-phenylmethoxy propan-2-ol, 1-amino-3-benzyloxy-2-propanol, 3-benzyloxy-2-hydroxypropylamine, 1-amino-3-phenylmethoxy-propan-2-ol PubChem CID: 342795 IUPAC Name: 1-amino-3-phenylmethoxypropan-2-ol SMILES: C1=CC=C(C=C1)COCC(CN)O

Alfa Aesar™ (S)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, 98+%

CAS: 20445-33-4 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.617 MDL Number: MFCD00067105 InChI Key: PAORVUMOXXAMPL-SECBINFHSA-N Synonym: s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride, +-mtpa-cl, unii-472va70ul4, 2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride, s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride, s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride, s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride, s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride, +-mtpa chloride, +-mosher's chloride PubChem CID: 2724611 IUPAC Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F

Benzyl ether, 99%, Acros Organics

CAS: 103-50-4 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.26 MDL Number: MFCD00004780 InChI Key: MHDVGSVTJDSBDK-UHFFFAOYSA-N Synonym: dibenzyl ether, benzyl ether, benzyl oxide, dibenzylether, oxybis methylene dibenzene, plastikator ba, ba plasticizer, benzylether, ether, dibenzyl, plasticator ba PubChem CID: 7657 ChEBI: CHEBI:87411 IUPAC Name: phenylmethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2

1-Bromobenzyl methyl ether, 98%, Acros Organics

CAS: 52711-30-5 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD03790887 InChI Key: QFAZLCRHLRJNAW-UHFFFAOYSA-N Synonym: 1-bromo-2-methoxymethyl benzene, 2-bromobenzyl methyl ether, acmc-20ag76, methyl 2-bromobenzyl ether, 1-methoxymethyl-2-bromobenzene, 2-bromobenzyl alcohol, methyl ether, benzene,1-bromo-2-methoxymethyl PubChem CID: 12927162 IUPAC Name: 1-bromo-2-(methoxymethyl)benzene SMILES: COCC1=CC=CC=C1Br

Alfa Aesar™ Dibenzyl ether, 98+%

CAS: 103-50-4 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00004780 InChI Key: MHDVGSVTJDSBDK-UHFFFAOYSA-N Synonym: dibenzyl ether, benzyl ether, benzyl oxide, dibenzylether, oxybis methylene dibenzene, plastikator ba, ba plasticizer, benzylether, ether, dibenzyl, plasticator ba PubChem CID: 7657 ChEBI: CHEBI:87411 IUPAC Name: phenylmethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2

Alfa Aesar™ (2R,3R)-2-(Boc-amino)-3-benzyloxy-1-butanol, 97%

CAS: 133565-43-2 Molecular Formula: C16H25NO4 Molecular Weight (g/mol): 295.379 MDL Number: MFCD00235948 InChI Key: RXDBGDZAKNELGW-TZMCWYRMSA-N Synonym: tert-butyl 2r,3r-3-benzyloxy-1-hydroxybutan-2-yl carbamate, boc-thr bzl-ol, boc-threoninol bzl, 2r,3r-2-boc-amino-3-benzyloxy-1-butanol, tert-butyl n-2r,3r-3-benzyloxy-1-hydroxybutan-2-yl carbamate, ambotzbal1043, n-boc-l-thr bzl-ol, n-boc-o-benzyl-l-threoninol, n-boc-2r,3r-2-amino-3-benzyloxy-1-butanol PubChem CID: 11109205 IUPAC Name: tert-butyl N-[(2R,3R)-1-hydroxy-3-phenylmethoxybutan-2-yl]carbamate SMILES: CC(C(CO)NC(=O)OC(C)(C)C)OCC1=CC=CC=C1

Fusidic acid, 98%, Acros Organics™

CAS: 6990-06-3 Molecular Formula: C31H48O6 Molecular Weight (g/mol): 516.71 InChI Key: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid, methoxy phenyl acetic acid, dl-alpha-methoxyphenylacetic acid, acetic acid, methoxyphenyl, alpha-methoxyphenylacetic acid, o-methyl-dl-mandelic acid, benzeneacetic acid, .alpha.-methoxy, 2-methoxy-2-phenyl-acetic acid, methyloxy phenyl acetic acid, .alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC Name: 2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

Alfa Aesar™ 4-(Methoxymethyl)phenylacetic acid, 97%

CAS: 343880-24-0 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD08060493 InChI Key: UBICBXUVKYZJTD-UHFFFAOYSA-N Synonym: 2-4-methoxymethyl phenyl acetic acid, 4-methoxymethyl phenylacetic acid, 4-methoxymethyl phenyl acetic acid, 4-methoxymethylphenyl acetic acid, benzeneacetic acid,4-methoxymethyl, 2-4-methoxymethyl phenyl aceticacid, 2-4-methoxymethyl phenyl ethanoic acid PubChem CID: 22988428 IUPAC Name: 2-[4-(methoxymethyl)phenyl]acetic acid SMILES: COCC1=CC=C(C=C1)CC(=O)O

Miconazole (Free Base), Fisher BioReagents

CAS: 22916-47-8 Molecular Formula: C18H14Cl4N2O Molecular Weight (g/mol): 416.123 InChI Key: BYBLEWFAAKGYCD-UHFFFAOYSA-N Synonym: 1-[2, 4-Dichloro-β-([2, 4-dichloro-benzyl]oxy)phenethyl]imidazole PubChem CID: 4189 ChEBI: CHEBI:82892 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole SMILES: C1=CC(=C(C=C1Cl)Cl)COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl

Alfa Aesar™ 3-Benzyloxypyrrolidine, 96%

CAS: 420137-14-0 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD08060975 InChI Key: CWBMYKUPMLRKQK-UHFFFAOYSA-N Synonym: 3-benzyloxy pyrrolidine, 3-benzyloxypyrrolidine, 3-benzyloxy-pyrrolidine, 3-phenylmethoxy pyrrolidine, benzyl pyrrolidin-3-yl ether, pyrrolidin-3-yl oxy methyl benzene PubChem CID: 14497353 IUPAC Name: 3-phenylmethoxypyrrolidine SMILES: C1CNCC1OCC2=CC=CC=C2

Alfa Aesar™ (+/-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, 98%

CAS: 64312-89-6 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.617 MDL Number: MFCD00078209 InChI Key: PAORVUMOXXAMPL-UHFFFAOYSA-N Synonym: +/--1-methoxy-1-trifluoromethyl phenylacetyl chloride, alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride, +/--a-methoxy-a-trifluoromethylphenylacetyl chloride, +/--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride, +-mosher's acid chloride, acmc-20a3u1, ?-mosher's acid chloride, -a-methoxy-a-trifluoromethyl-phenylacetyl chloride, -1-methoxy-1-trifluoromethyl phenylacetyl chloride, +/--a-methoxy-a-trifluoromethylphenylacetylchloride PubChem CID: 604961 IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F

Benzyloxyacetic acid, 95%, ACROS Organics™

CAS: 30379-55-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00274211 InChI Key: GRZHHTYDZVRPIC-UHFFFAOYSA-N Synonym: benzyloxyacetic acid, 2-benzyloxy acetic acid, benzyloxy acetic acid, acetic acid, phenylmethoxy, phenylmethoxyaceticacid, 2-phenylmethoxy acetic acid, benzyloxy-acetic acid, 2-benzyloxyacetic acid, acetic acid, 2-phenylmethoxy PubChem CID: 290301 IUPAC Name: 2-phenylmethoxyacetic acid SMILES: C1=CC=C(C=C1)COCC(=O)O

Alfa Aesar™ Benzaldehyde dimethyl acetal, 99%

CAS: 1125-88-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00008491 InChI Key: HEVMDQBCAHEHDY-UHFFFAOYSA-N Synonym: benzaldehyde dimethyl acetal, dimethoxymethyl benzene, alpha,alpha-dimethoxytoluene, dimethoxyphenylmethane, benzene, dimethoxymethyl, benzaldehydedimethylacetal, dimethoxymethyl-benzene, benzaldehyde, dimethyl acetal, benzaldehyde dimethylacetal, unii-w6t83k35ca PubChem CID: 62375 IUPAC Name: dimethoxymethylbenzene SMILES: COC(C1=CC=CC=C1)OC

Alfa Aesar™ Benzyl propargyl ether, 97%

CAS: 4039-82-1 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.189 MDL Number: MFCD00483987 InChI Key: PAQVEXAFKDWGOT-UHFFFAOYSA-N Synonym: benzyl propargyl ether, benzylpropargyl ether, 1-benzyloxy-2-propyne, prop-2-yn-1-yloxy methyl benzene, benzene, 2-propynyloxy methyl, prop-2-ynyloxy methyl benzene, propargylbenzyl ether, benzyloxy prop-2-yne PubChem CID: 6917484 IUPAC Name: prop-2-ynoxymethylbenzene SMILES: C#CCOCC1=CC=CC=C1

Alfa Aesar™ Benzyl methyl ether, 99%

CAS: 538-86-3 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00025901 InChI Key: GQKZBCPTCWJTAS-UHFFFAOYSA-N Synonym: benzyl methyl ether, methoxymethyl benzene, methyl benzyl ether, benzene, methoxymethyl, ether, benzyl methyl, benzylmethylether, unii-f22rls78bd, .alpha.-methoxytoluene, f22rls78bd, methoxyphenylmethane PubChem CID: 10869 IUPAC Name: methoxymethylbenzene SMILES: COCC1=CC=CC=C1

(R)-(-)-α-Methoxyphenylacetic acid, 99%, ACROS Organics™

CAS: 3966-32-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00004250 InChI Key: DIWVBIXQCNRCFE-MRVPVSSYSA-N Synonym: r---alpha-methoxyphenylacetic acid, r-2-methoxy-2-phenylacetic acid, 2r-2-methoxy-2-phenylacetic acid, r-methoxyphenylacetic acid, r-methoxy phenyl acetic acid, methoxy phenyl acetic acid #, r---.alpha.-methoxyphenylacetic acid, benzeneacetic acid, .alpha.-methoxy-, r, o-methyl-d-mandelic acid, ksc496q9j PubChem CID: 2724294 IUPAC Name: (2R)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

Alfa Aesar™ 2-Bromobenzaldehyde diethyl acetal, 98%

CAS: 35822-58-3 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.143 MDL Number: MFCD01075696 InChI Key: APDGYQVYBWGBSD-UHFFFAOYSA-N Synonym: 2-bromobenzaldehyde diethyl acetal, 1-bromo-2-diethoxymethyl benzene, 2-diethoxymethyl bromobenzene, 2-bromobenzaldehydediethylacetal, benzene, 1-bromo-2-diethoxymethyl, 2-bromophenyl diethoxymethane, 2-bromo-alpha,alpha-diethoxytoluene, pubchem5370, acmc-1afuv, bromobenzaldehyde diethylacetal PubChem CID: 3482778 IUPAC Name: 1-bromo-2-(diethoxymethyl)benzene SMILES: CCOC(C1=CC=CC=C1Br)OCC

Benzyl 2-bromoethyl ether, 97%, ACROS Organics™

CAS: 1462-37-9 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD01321307 InChI Key: FWOHDAGPWDEWIB-UHFFFAOYSA-N Synonym: benzyl 2-bromoethyl ether, 2-bromoethoxy methyl benzene, 2-benzyloxy-1-bromoethane, benzyloxyethyl bromide, benzene, 2-bromoethoxy methyl, 1-bromo-2-benzyloxyethane, 2-bromoethoxymethyl benzene, 2-bromo-ethoxymethyl-benzene PubChem CID: 73833 IUPAC Name: 2-bromoethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCBr

3-Benzyloxy-1-propanol, 97%, ACROS Organics™

CAS: 4799-68-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00029659 InChI Key: FUCYABRIJPUVAT-UHFFFAOYSA-N Synonym: 3-benzyloxy-1-propanol, 3-benzyloxy propan-1-ol, 3-benzyloxypropanol, 1-propanol, 3-phenylmethoxy, 3-benzyloxy-propan-1-ol, 1-propanol, 3-benzyloxy, 3-benzyloxypropan-1-ol, 3-benzyloxy-propane-1-ol, 3-benzyl-oxy propan-1-ol PubChem CID: 347971 IUPAC Name: 3-phenylmethoxypropan-1-ol SMILES: C1=CC=C(C=C1)COCCCO

Alfa Aesar™ 4-(Methoxymethyl)benzeneboronic acid, 97%

CAS: 279262-11-2 Molecular Formula: C8H11BO3 Molecular Weight (g/mol): 165.983 MDL Number: MFCD03788426 InChI Key: VTNVZXAYRMTKON-UHFFFAOYSA-N Synonym: 4-methoxymethyl phenylboronic acid, 4-methoxymethyl phenyl boronic acid, 4-methoxymethylbenzeneboronic acid, 4-methoxymethylphenylboronic acid, 4-methoxymethyl benzeneboronic acid, acmc-1cr68, 4-methoxymethyl-phenylboronic acid, 4-methoxymethylphenyl boronic acid, 4-methoxymethyl-benzene boronic acid PubChem CID: 3723812 IUPAC Name: [4-(methoxymethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)COC)(O)O

Alfa Aesar™ (1S,2S)-(+)-2-Benzyloxycyclohexylamine, ChiPros 99+%, ee 99%

CAS: 216394-07-9 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD01075753 InChI Key: NTHNRYLIXJZHRZ-STQMWFEESA-N Synonym: 1s,2s-2-benzyloxy cyclohexanamine, 1s,2s-+-2-benzyloxycyclohexylamine, 1s,2s-2-benzyloxycyclohexylamine, 1s,2s-2-benzyloxy cyclohexan-1-amine, 1s,2s-trans-2-benzyloxy-cyclohexylamine, 1s, 2s-2-benzyloxycyclohexylamine, 1s,2s-2-benzyloxy-cyclohexylamine, 1s, 2s-2-benzyloxy-cyclohexylamine, 1s,2s-2-benzyloxy cyclohexylamine, 1s,2s-1-amino-2-benzyloxycyclohexane PubChem CID: 11908838 IUPAC Name: (1S,2S)-2-phenylmethoxycyclohexan-1-amine SMILES: C1CCC(C(C1)N)OCC2=CC=CC=C2

Alfa Aesar™ 3-Bromobenzaldehyde diethyl acetal, 97%

CAS: 75148-49-1 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.143 MDL Number: MFCD01075697 InChI Key: KDHRJLQXMOBXRV-UHFFFAOYSA-N Synonym: 3-bromobenzaldehyde diethyl acetal, 1-bromo-3-diethoxymethyl benzene, 3-bromophenyl diethoxymethane, benzene, 1-bromo-3-diethoxymethyl, 3-bromo-alpha,alpha-diethoxytoluene, 3-bromobenzaldehydediethylacetal, pubchem5371, acmc-209ox6, 1-diethoxymethyl-3-bromobenzene, 1-bromo-3-diethoxymethyl-benzene PubChem CID: 2733543 IUPAC Name: 1-bromo-3-(diethoxymethyl)benzene SMILES: CCOC(C1=CC(=CC=C1)Br)OCC

(±)-Miconazole nitrate salt, Acros Organics™

CAS: 22832-87-7 Molecular Formula: C18H15Cl4N3O4 Molecular Weight (g/mol): 479.135 InChI Key: MCCACAIVAXEFAL-UHFFFAOYSA-N PubChem CID: 68553 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole;nitric acid SMILES: C1=CC(=C(C=C1Cl)Cl)COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl.[N+](=O)(O)[O-]

2-Benzyloxyethanol, 98%, ACROS Organics™

CAS: 622-08-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.2 MDL Number: MFCD00002868 InChI Key: CUZKCNWZBXLAJX-UHFFFAOYSA-N Synonym: 2-benzyloxy ethanol, 2-benzyloxyethanol, ethanol, 2-phenylmethoxy, ethylene glycol monobenzyl ether, 2-benzyloxy-1-ethanol, benzyl cellosolve, glycol benzyl ether, ethanol, 2-benzyloxy, glycol monobenzyl ether PubChem CID: 12141 IUPAC Name: 2-phenylmethoxyethanol SMILES: C1=CC=C(C=C1)COCCO

Alfa Aesar™ 2-Benzyloxy-2-methyl-1-propanol, 95%

CAS: 91968-71-7 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD08459314 InChI Key: FRHJVAJQSPVSKV-UHFFFAOYSA-N Synonym: 2-benzyloxy-2-methylpropan-1-ol, 2-benzyloxy-2-methyl-1-propanol, 2-methyl-2-phenylmethoxy propan-1-ol PubChem CID: 42552903 IUPAC Name: 2-methyl-2-phenylmethoxypropan-1-ol SMILES: CC(C)(CO)OCC1=CC=CC=C1

Alfa Aesar™ (R)-(-)-2-Methoxy-2-phenylethanol, 98+%

CAS: 17628-72-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00011550 InChI Key: JDTUPLBMGDDPJS-VIFPVBQESA-N Synonym: r-2-methoxy-2-phenylethanol, r---2-methoxy-2-phenylethanol, 2r-2-methoxy-2-phenylethanol, 2r-2-methoxy-2-phenyl-ethanol, r-2-phenyl-2-methoxyethanol, --, a-methoxyphenethyl alcohol, benzeneethanol, beta-methoxy-, betar PubChem CID: 6950345 IUPAC Name: (2R)-2-methoxy-2-phenylethanol SMILES: COC(CO)C1=CC=CC=C1

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