Benzylethers

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

Benzyl 3-bromopropyl ether, 98%, ACROS Organics™

CAS: 54314-84-0 Molecular Formula: C10H13BrO Molecular Weight (g/mol): 229.117 MDL Number: MFCD00134570 InChI Key: PSUXTZLDBVEZTD-UHFFFAOYSA-N Synonym: 1-3-bromopropoxy methyl benzene PubChem CID: 2776064 IUPAC Name: 3-bromopropoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCCBr

Econazole, 99%, Acros Organics™

CAS: 27220-47-9 Molecular Formula: C18H15Cl3N2O Molecular Weight (g/mol): 381.681 InChI Key: LEZWWPYKPKIXLL-UHFFFAOYSA-N Synonym: +--econazole PubChem CID: 3198 ChEBI: CHEBI:82873 IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole SMILES: C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl

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

CAS: 80866-87-1 Molecular Formula: C10H8F3NO Molecular Weight (g/mol): 215.175 MDL Number: MFCD00001844 InChI Key: UBOJBAYKXZRZHI-UHFFFAOYSA-N Synonym: # PubChem CID: 589652 IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanenitrile SMILES: COC(C#N)(C1=CC=CC=C1)C(F)(F)F

Alfa Aesar™ Benzyl 2-bromoethyl ether, 97%

CAS: 1462-37-9 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD01321307 InChI Key: FWOHDAGPWDEWIB-UHFFFAOYSA-N Synonym: 1-bromo-2-benzyloxyethane PubChem CID: 73833 IUPAC Name: 2-bromoethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCBr

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

CAS: 181657-57-8 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD01075751 InChI Key: JIMSXLUBRRQALI-RYUDHWBXSA-N Synonym: 1s, 2s-2-benzyloxycyclopentylamine PubChem CID: 11908836 IUPAC Name: (1S,2S)-2-phenylmethoxycyclopentan-1-amine SMILES: C1CC(C(C1)OCC2=CC=CC=C2)N

Alfa Aesar™ 3,4,6-Tri-O-benzyl-D-glucal, 97%

CAS: 55628-54-1 Molecular Formula: C27H28O4 Molecular Weight (g/mol): 416.517 MDL Number: MFCD00061640 InChI Key: MXYLLYBWXIUMIT-PFBJBMPXSA-N Synonym: 1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether PubChem CID: 11742644 IUPAC Name: (2R,3S,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™ O-Benzyl-N-benzyloxycarbonyl-L-threonine, 95%

CAS: 69863-36-1 Molecular Formula: C19H21NO5 Molecular Weight (g/mol): 343.379 MDL Number: MFCD00077042 InChI Key: FVKJXAYBJIAXAU-PBHICJAKSA-N Synonym: 2s,3r-3-benzyloxy-2-benzyloxy carbonyl amino butanoic acid PubChem CID: 7018810 IUPAC Name: (2S,3R)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid SMILES: CC(C(C(=O)O)NC(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2

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-cyclohexylamine PubChem CID: 11908838 IUPAC Name: (1S,2S)-2-phenylmethoxycyclohexan-1-amine SMILES: C1CCC(C(C1)N)OCC2=CC=CC=C2

Alfa Aesar™ (R)-2-Amino-3-benzyloxy-1-propanol hydrochloride, 98+%

CAS: 58577-95-0 Molecular Formula: C10H16ClNO2 Molecular Weight (g/mol): 217.693 MDL Number: MFCD04112476 InChI Key: BJWHQBTUHVIRJJ-HNCPQSOCSA-N Synonym: 2r-2-amino-3-benzyloxy propan-1-ol hydrochloride PubChem CID: 17998970 IUPAC Name: (2R)-2-amino-3-phenylmethoxypropan-1-ol;hydrochloride SMILES: C1=CC=C(C=C1)COCC(CO)N.Cl

Benzyloxyacetic acid, 95%, ACROS Organics™

CAS: 30379-55-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 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™ 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: .alpha.-methoxytoluene PubChem CID: 10869 IUPAC Name: methoxymethylbenzene SMILES: COCC1=CC=CC=C1

Alfa Aesar™ (1R,2R)-(-)-2-Benzyloxycyclohexylamine, ChiPros 98+%, ee 98%

CAS: 216394-06-8 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD01075752 InChI Key: NTHNRYLIXJZHRZ-CHWSQXEVSA-N Synonym: 1r,2r---2-benzyloxycyclohexylamine PubChem CID: 11863651 IUPAC Name: (1R,2R)-2-phenylmethoxycyclohexan-1-amine SMILES: C1CCC(C(C1)N)OCC2=CC=CC=C2

Econazole nitrate, Alfa Aesar™

CAS: 24169-02-6 Molecular Formula: C18H16Cl3N3O4 Molecular Weight (g/mol): 444.693 MDL Number: MFCD00058160 InChI Key: DDXORDQKGIZAME-UHFFFAOYSA-N Synonym: +--econazole nitrate PubChem CID: 68589 IUPAC Name: 1-[2-[(4-chlorophenyl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid SMILES: C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)Cl.[N+](=O)(O)[O-]

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-benzyl-oxy propan-2-ol PubChem CID: 342795 IUPAC Name: 1-amino-3-phenylmethoxypropan-2-ol SMILES: C1=CC=C(C=C1)COCC(CN)O

N-BOC-O-Benzyl-D-serine, 98%, ACROS Organics™

CAS: 47173-80-8 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00038248 InChI Key: DMBKPDOAQVGTST-GFCCVEGCSA-N Synonym: 2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 2733693 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O

DL-α-Methoxyphenylacetic acid, 99%, Acros Organics™

CAS: 7021-09-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 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

Alfa Aesar™ 4-Bromobenzaldehyde diethyl acetal, 98%

CAS: 34421-94-8 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.143 MDL Number: MFCD01863514 InChI Key: BFSNEBVTOODGHZ-UHFFFAOYSA-N Synonym: 1-bromo-4-diethoxymethyl benzene PubChem CID: 688340 IUPAC Name: 1-bromo-4-(diethoxymethyl)benzene SMILES: CCOC(C1=CC=C(C=C1)Br)OCC

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: 1-bromo-2-diethoxymethyl benzene PubChem CID: 3482778 IUPAC Name: 1-bromo-2-(diethoxymethyl)benzene SMILES: CCOC(C1=CC=CC=C1Br)OCC

Alfa Aesar™ (1S,2S)-(+)-2-Benzyloxycyclohexyl isothiocyanate, 97%

CAS: 737000-89-4 Molecular Formula: C14H17NOS Molecular Weight (g/mol): 247.356 MDL Number: MFCD05664047 InChI Key: DNRPSBSMXLYTQF-KBPBESRZSA-N Synonym: 1s,2s-+-2-benzyloxycyclohexyl isothiocyanate PubChem CID: 11863573 IUPAC Name: [(1S,2S)-2-isothiocyanatocyclohexyl]oxymethylbenzene SMILES: C1CCC(C(C1)N=C=S)OCC2=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: 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

Alfa Aesar™ Benzyl (S)-(+)-glycidyl ether, 98+%

CAS: 16495-13-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00054428 InChI Key: QNYBOILAKBSWFG-SNVBAGLBSA-N Synonym: +-benzyl glycidyl ether PubChem CID: 146296 IUPAC Name: (2S)-2-(phenylmethoxymethyl)oxirane SMILES: C1C(O1)COCC2=CC=CC=C2

Ethyl maltol, 98%, Acros Organics™

CAS: 4958-02-5 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 InChI Key: YNNOFVDQHAHVFG-UHFFFAOYSA-N Synonym: 3-benzyloxy cyclobutane-1-carboxylic acid PubChem CID: 12815111 IUPAC Name: 3-phenylmethoxycyclobutane-1-carboxylic acid SMILES: C1C(CC1OCC2=CC=CC=C2)C(=O)O

(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 98%, ACROS Organics™

CAS: 17257-71-5 Molecular Formula: C10H9F3O3 Molecular Weight (g/mol): 234.174 MDL Number: MFCD00064200 InChI Key: JJYKJUXBWFATTE-VIFPVBQESA-N Synonym: --a-methoxy-a-trifluoromethylphenylacetic acid PubChem CID: 6992788 IUPAC Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: COC(C1=CC=CC=C1)(C(=O)O)C(F)(F)F

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

CAS: 77943-33-0 Molecular Formula: C26H28O5 Molecular Weight (g/mol): 420.505 MDL Number: MFCD05664044 InChI Key: HTSKDJMXBBFKKG-SSUZURRFSA-N Synonym: 2,3,4-tri-o-benzyl-b-l-arabinopyranose PubChem CID: 74892353 IUPAC Name: (2S,3R,4S,5S)-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™ 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: 1-bromo-3-diethoxymethyl benzene PubChem CID: 2733543 IUPAC Name: 1-bromo-3-(diethoxymethyl)benzene SMILES: CCOC(C1=CC(=CC=C1)Br)OCC

Alfa Aesar™ (S)-2-Amino-3-benzyloxy-1-propanol hydrochloride, 98+%

CAS: 61366-43-6 Molecular Formula: C10H16ClNO2 Molecular Weight (g/mol): 217.693 MDL Number: MFCD07368914 InChI Key: BJWHQBTUHVIRJJ-PPHPATTJSA-N Synonym: 2s-2-amino-3-benzyloxy propan-1-ol hydrochloride PubChem CID: 53338757 IUPAC Name: (2S)-2-amino-3-phenylmethoxypropan-1-ol;hydrochloride SMILES: C1=CC=C(C=C1)COCC(CO)N.Cl

Alfa Aesar™ Miconazole, 99%

CAS: 22916-47-8 Molecular Formula: C18H14Cl4N2O Molecular Weight (g/mol): 416.123 MDL Number: MFCD00216019 InChI Key: BYBLEWFAAKGYCD-UHFFFAOYSA-N Synonym: dactarin 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™ Benzyloxyacetic acid, 95%

CAS: 30379-55-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 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™ (+/-)-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

  spinner