Benzylethers

Honeywell Fluka™ (±)-α-Methoxyphenylacetic acid, Honeywell™

CAS: 7021-09-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00064217 InChI Key: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: .alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC Name: 2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=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

2-(Benzyloxy)ethanol 98.0+%, TCI America™

CAS: 622-08-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002868 InChI Key: CUZKCNWZBXLAJX-UHFFFAOYSA-N Synonym: 2-benzyloxy ethanol PubChem CID: 12141 IUPAC Name: 2-phenylmethoxyethanol SMILES: C1=CC=C(C=C1)COCCO

Triethyl orthobenzoate, 97%, ACROS Organics™

CAS: 1663-61-2 Molecular Formula: C13H20O3 Molecular Weight (g/mol): 224.3 MDL Number: MFCD00009222 InChI Key: BQFPCTXLBRVFJL-UHFFFAOYSA-N Synonym: benzene, triethoxymethyl PubChem CID: 74268 IUPAC Name: triethoxymethylbenzene SMILES: CCOC(C1=CC=CC=C1)(OCC)OCC

(R)-4-Benzyloxy-1,2-butanediol 97.0+%, TCI America™

CAS: 86990-91-2 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: TVRPDIKPMQUOSL-LLVKDONJSA-N PubChem CID: 10910454 IUPAC Name: (2R)-4-phenylmethoxybutane-1,2-diol SMILES: C1=CC=C(C=C1)COCCC(CO)O

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: 1-benzyloxy-2-propyne PubChem CID: 6917484 IUPAC Name: prop-2-ynoxymethylbenzene SMILES: C#CCOCC1=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: .alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC Name: 2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl Fluoride 95.0+%, TCI America™

CAS: 89025-46-7 Molecular Formula: C34H35FO5 Molecular Weight (g/mol): 542.647 MDL Number: MFCD03701104 InChI Key: QNXIKNZDQVSBCO-RUOAZZEASA-N PubChem CID: 11092783 IUPAC Name: (2R,3R,4S,5R,6R)-2-fluoro-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)F)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

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-diethoxymethy benzaldehyde PubChem CID: 595993 IUPAC Name: 4-(diethoxymethyl)benzaldehyde SMILES: CCOC(C1=CC=C(C=C1)C=O)OCC

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: 2r,3r-2-boc-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

Dibenzyl Ether 95.0+%, TCI America™

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

4-(Methoxymethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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

Alfa Aesar™ 2,3,4-Tri-O-benzyl-beta-D-arabinopyranose, 97+%

CAS: 18039-26-4 Molecular Formula: C26H28O5 Molecular Weight (g/mol): 420.505 MDL Number: MFCD05664045 InChI Key: HTSKDJMXBBFKKG-FXSWLTOZSA-N Synonym: 2,3,4-tri-o-benzyl-b-d-arabinopyranose PubChem CID: 7578140 IUPAC Name: (2R,3S,4R,5R)-3,4,5-tris(phenylmethoxy)oxan-2-ol SMILES: C1C(C(C(C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Alfa Aesar™ (R)-(+)-2-Benzyloxypropionic acid, 98%

CAS: 100836-85-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD06799065 InChI Key: XWAVPOFYNPXXEL-MRVPVSSYSA-N Synonym: 2r-2-benzyloxy propanoic acid PubChem CID: 7000104 IUPAC Name: (2R)-2-phenylmethoxypropanoic acid SMILES: CC(C(=O)O)OCC1=CC=CC=C1

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 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: +-mosher's acid chloride 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

(S)-4-Benzyloxy-1,2-butanediol 95.0+%, TCI America™

CAS: 69985-32-6 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: TVRPDIKPMQUOSL-NSHDSACASA-N PubChem CID: 9794180 IUPAC Name: (2S)-4-phenylmethoxybutane-1,2-diol SMILES: C1=CC=C(C=C1)COCCC(CO)O

Alfa Aesar™ 3,4,6-Tri-O-benzyl-D-galactal

CAS: 80040-79-5 Molecular Formula: C27H28O4 Molecular Weight (g/mol): 416.517 MDL Number: MFCD09039276 InChI Key: MXYLLYBWXIUMIT-ZONZVBGPSA-N Synonym: 1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol 3,4,6-tribenzyl ether PubChem CID: 2734741 IUPAC Name: (2R,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran SMILES: C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Alfa Aesar™ Terephthalaldehyde mono(diethyl acetal), 98%, stab.

CAS: 81172-89-6 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD00010217 InChI Key: HTMXMFARWHNJDW-UHFFFAOYSA-N Synonym: 4-diethoxymethy benzaldehyde PubChem CID: 595993 IUPAC Name: 4-(diethoxymethyl)benzaldehyde SMILES: CCOC(C1=CC=C(C=C1)C=O)OCC

p-Anisaldehyde Dimethyl Acetal 97.0+%, TCI America™

CAS: 2186-92-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00036507 InChI Key: NNHYAHOTXLASEA-UHFFFAOYSA-N Synonym: 1-dimethoxymethyl-4-methoxybenzene, p-anisaldehyde dimethyl acetal, anisaldehyde dimethyl acetal, 4-methoxybenzaldehyde dimethyl acetal, p-dimethoxymethyl anisole, benzene, 1-dimethoxymethyl-4-methoxy, p-anisaldehydedimethylacetal, unii-xte77a5et4, anisicaldehyde dimethylacetal, p-anisaldehyde dimethylacetal PubChem CID: 75140 IUPAC Name: 1-(dimethoxymethyl)-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C(OC)OC

Alfa Aesar™ N-Boc-O-benzyl-L-threonine, 99%

CAS: 15260-10-3 Molecular Formula: C16H23NO5 Molecular Weight (g/mol): 309.362 MDL Number: MFCD00066062 InChI Key: CTXPLTPDOISPTE-YPMHNXCESA-N Synonym: 2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid PubChem CID: 1549483 IUPAC Name: (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutanoic acid SMILES: CC(C(C(=O)O)NC(=O)OC(C)(C)C)OCC1=CC=CC=C1

Trimethyl Orthobenzoate 95.0+%, TCI America™

CAS: 707-07-3 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00008474 InChI Key: IECKAVQTURBPON-UHFFFAOYSA-N Synonym: trimethyl orthobenzoate, trimethoxymethyl benzene, methyl orthobenzoate, benzene, trimethoxymethyl, trimethylorthobenzoate, orthobenzoic acid, trimethyl ester, orthobenzoic acid trimethyl ester, alpha,alpha,alpha-trimethoxytoluene, trimethoxyphenylmethane, trimethyl orthobeznoate PubChem CID: 69720 IUPAC Name: trimethoxymethylbenzene SMILES: COC(C1=CC=CC=C1)(OC)OC

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: ba plasticizer PubChem CID: 7657 ChEBI: CHEBI:87411 IUPAC Name: phenylmethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2

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: 2-benzyloxy acetic acid PubChem CID: 290301 IUPAC Name: 2-phenylmethoxyacetic acid SMILES: C1=CC=C(C=C1)COCC(=O)O

Alfa Aesar™ 4-Methoxybenzaldehyde dimethyl acetal, 98%

CAS: 2186-92-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00036507 InChI Key: NNHYAHOTXLASEA-UHFFFAOYSA-N Synonym: 1-dimethoxymethyl-4-methoxybenzene PubChem CID: 75140 IUPAC Name: 1-(dimethoxymethyl)-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C(OC)OC

Alfa Aesar™ Bisoprolol hemifumarate salt, 98%

CAS: 104344-23-2 Molecular Formula: C22H35NO8 Molecular Weight (g/mol): 441.521 MDL Number: MFCD00792743 InChI Key: RZPZLFIUFMNCLY-UHFFFAOYSA-N Synonym: 1-4-2-isopropoxyethoxy methyl phenoxy-3-isopropylamino propan-2-ol fumarate PubChem CID: 53394791 IUPAC Name: but-2-enedioic acid;1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol SMILES: CC(C)NCC(COC1=CC=C(C=C1)COCCOC(C)C)O.C(=CC(=O)O)C(=O)O

(S)-(+)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride, 99%, ACROS Organics™

CAS: 20445-33-4 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.62 MDL Number: MFCD00067105 InChI Key: PAORVUMOXXAMPL-SECBINFHSA-N Synonym: +-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

2,3,4,6-Tetra-O-benzyl-beta-D-glucopyranosyl Fluoride 96.0+%, TCI America™

CAS: 78153-79-4 Molecular Formula: C34H35FO5 Molecular Weight (g/mol): 542.647 MDL Number: MFCD01862264 InChI Key: QNXIKNZDQVSBCO-BGSSSCFASA-N PubChem CID: 10886059 IUPAC Name: (2S,3R,4S,5R,6R)-2-fluoro-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane SMILES: C1=CC=C(C=C1)COCC2C(C(C(C(O2)F)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Triethylene Glycol Monobenzyl Ether 97.0+%, TCI America™

CAS: 55489-58-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD02093556 InChI Key: KVPHZILZNXDCNH-UHFFFAOYSA-N Synonym: 2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethanol PubChem CID: 2737322 IUPAC Name: 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol SMILES: C1=CC=C(C=C1)COCCOCCOCCO

(+)-1,4-Di-O-benzyl-D-threitol 98.0+%, TCI America™

CAS: 91604-41-0 Molecular Formula: C18H22O4 Molecular Weight (g/mol): 302.37 MDL Number: MFCD00077722 InChI Key: YAVAVQDYJARRAU-QZTJIDSGSA-N Synonym: (+)-(2R,3R)-1,4-Bis(benzyloxy)-2,3-butanediol PubChem CID: 7004210 IUPAC Name: (2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol SMILES: C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)O)O

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