Benzylethers

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: 1-bromo-2-benzyloxyethane, 2-benzyloxy-1-bromoethane, 2-bromo-ethoxymethyl-benzene, 2-bromoethoxy methyl benzene, 2-bromoethoxymethyl benzene, benzene, 2-bromoethoxy methyl, benzyl 2-bromoethyl ether, benzyloxyethyl bromide PubChem CID: 73833 IUPAC Name: 2-bromoethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCBr

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-benzyloxy-1-ethanol, 2-benzyloxyethanol, benzyl cellosolve, ethanol, 2-benzyloxy, ethanol, 2-phenylmethoxy, ethylene glycol monobenzyl ether, glycol benzyl ether, glycol monobenzyl ether PubChem CID: 12141 IUPAC Name: 2-phenylmethoxyethanol SMILES: C1=CC=C(C=C1)COCCO

DL-alpha-Methoxyphenylacetic Acid 98.0+%, TCI America™

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, 2-methoxy-2-phenyl-acetic acid, acetic acid, methoxyphenyl, alpha-methoxyphenylacetic acid, benzeneacetic acid, .alpha.-methoxy, dl-alpha-methoxyphenylacetic acid, methoxy phenyl acetic acid, methoxyphenylacetic acid, methyloxy phenyl acetic acid, o-methyl-dl-mandelic acid PubChem CID: 107202 IUPAC Name: 2-methoxy-2-phenylacetic acid SMILES: COC(C1=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, 2-methoxy-2-phenyl-acetic acid, acetic acid, methoxyphenyl, alpha-methoxyphenylacetic acid, benzeneacetic acid, .alpha.-methoxy, dl-alpha-methoxyphenylacetic acid, methoxy phenyl acetic acid, methoxyphenylacetic acid, methyloxy phenyl acetic acid, o-methyl-dl-mandelic acid PubChem CID: 107202 IUPAC Name: 2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

(R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl Chloride 99.0+%, TCI America™

CAS: 39637-99-5 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.617 MDL Number: MFCD00044400 InChI Key: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: --alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride, --mosher's acid chloride, --mtpa-cl, 2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride, r---a-methoxy-a-trifluoromethylphenylacetyl chloride, r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride, r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride, r---mtpa-cl, r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride, unii-81ut10uhv3 PubChem CID: 3080792 IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F

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

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, 2-methoxy-2-phenyl-acetic acid, acetic acid, methoxyphenyl, alpha-methoxyphenylacetic acid, benzeneacetic acid, .alpha.-methoxy, dl-alpha-methoxyphenylacetic acid, methoxy phenyl acetic acid, methoxyphenylacetic acid, methyloxy phenyl acetic acid, o-methyl-dl-mandelic acid PubChem CID: 107202 IUPAC Name: 2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

Alfa Aesar™ 4-O-Benzyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal, 97%

CAS: 111830-58-1 Molecular Formula: C25H44O4Si2 Molecular Weight (g/mol): 464.793 MDL Number: MFCD22989001 InChI Key: CZGTZYNJABAJPH-ZLNRFVROSA-N Synonym: 2r,3r,4r-3-benzyloxy-2-tert-butyldimethylsilyl oxy methyl-3,4-dihydro-2h-pyran-4-yl oxy tert-butyl dimethylsilane, 3-o,6-o-bis tert-butyldimethylsilyl-4-o-benzyl-1,2-dideoxy-1,2-didehydro-d-glucopyranose, 4-o-benzyl-3,6-di-o-tert-butyldimethylsilyl-d-glucal PubChem CID: 11113360 IUPAC Name: tert-butyl-[[(2R,3R,4R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-yl]oxy]-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)OCC1C(C(C=CO1)O[Si](C)(C)C(C)(C)C)OCC2=CC=CC=C2

Bisoprolol Hemifumarate 98.0+%, TCI America™

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, bisoprolol fumarate, but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy propan-2-ol, but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy-2-propanol 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

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

CAS: 17401-06-8 Molecular Formula: C18H22O4 Molecular Weight (g/mol): 302.37 MDL Number: MFCD00077723 InChI Key: YAVAVQDYJARRAU-ROUUACIJSA-N Synonym: (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol PubChem CID: 7018858 IUPAC Name: (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol SMILES: C1=CC=C(C=C1)COCC(C(COCC2=CC=CC=C2)O)O

Alfa Aesar™ (S)-(+)-alpha-Methoxyphenylacetic acid, 99%

CAS: 26164-26-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00064216 InChI Key: DIWVBIXQCNRCFE-QMMMGPOBSA-N Synonym: 2s-2-methoxy-2-phenylacetic acid, benzeneacetic acid, .alpha.-methoxy-, s, methoxy phenyl acetic acid #, s-+-alpha-methoxyphenylacetic acid, s-+-methoxyphenylacetic acid, s---alpha-methoxyphenylacetic acid, s-2-methoxy-2-phenylacetic acid, s-alpha-methoxyphenylacetic acid, s-methoxy phenyl acetic acid, s-methoxyphenylacetic acid PubChem CID: 643325 IUPAC Name: (2S)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

Benzaldehyde Dimethyl Acetal 98.0+%, TCI America™

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

Carbinoxamine Maleate 98.0+%, TCI America™

CAS: 3505-38-2 Molecular Formula: C20H23ClN2O5 Molecular Weight (g/mol): 406.863 MDL Number: MFCD00082461 InChI Key: GVNWHCVWDRNXAZ-BTJKTKAUSA-N PubChem CID: 5282409 ChEBI: CHEBI:31353 IUPAC Name: (Z)-but-2-enedioic acid;2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine SMILES: CN(C)CCOC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.C(=CC(=O)O)C(=O)O

Alfa Aesar™ 3-Benzyloxycyclobutane-1,1-dicarboxylic acid, 95%

CAS: 84182-46-7 Molecular Formula: C13H14O5 Molecular Weight (g/mol): 250.25 MDL Number: MFCD11559004 InChI Key: LYRCCQROQBVCRV-UHFFFAOYSA-N Synonym: 1,1-cyclobutanedicarboxylic acid, 3-phenylmethoxy, 1,1-cyclobutanedicarboxylic acid,3-phenylmethoxy, 1,1-cyclobutanedicarboxylicacid, 3-phenylmethoxy, 3-benzyloxy cyclobutane-1,1-dicarboxylic acid, 3-benzyloxycyclobutane-1,1-dicarboxylic acid, 3-phenylmethoxy-1,1-cyclobutanedicarboxylic acid, 3-phenylmethoxy-1,1-cyclobutanedicarboxylicacid, pubchem18419 PubChem CID: 638765 IUPAC Name: 3-phenylmethoxycyclobutane-1,1-dicarboxylic acid SMILES: C1C(CC1(C(=O)O)C(=O)O)OCC2=CC=CC=C2

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, 2-benzyloxy-1-ethanol, 2-benzyloxyethanol, benzyl cellosolve, ethanol, 2-benzyloxy, ethanol, 2-phenylmethoxy, ethylene glycol monobenzyl ether, glycol benzyl ether, glycol monobenzyl ether PubChem CID: 12141 IUPAC Name: 2-phenylmethoxyethanol SMILES: C1=CC=C(C=C1)COCCO

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, 2-benzyloxy-1-bromoethane, 2-bromo-ethoxymethyl-benzene, 2-bromoethoxy methyl benzene, 2-bromoethoxymethyl benzene, benzene, 2-bromoethoxy methyl, benzyl 2-bromoethyl ether, benzyloxyethyl bromide PubChem CID: 73833 IUPAC Name: 2-bromoethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCBr

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, econazole nitrate, econazole nitrate salt, econazolum nitrate, epi-pevaryl, gyno-pevaryl, gyno-pevaryl 150, ifenec, pevaryl, spectazole 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-]

Benzyl Glycidyl Ether 97.0+%, TCI America™

CAS: 2930-05-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00068664 InChI Key: QNYBOILAKBSWFG-UHFFFAOYNA-N Synonym: 1-Benzyloxy-2,3-epoxypropane, 2-(Benzyloxymethyl)oxirane PubChem CID: 94247 IUPAC Name: 2-(phenylmethoxymethyl)oxirane SMILES: C1C(O1)COCC2=CC=CC=C2

Alfa Aesar™ 3'-Bromoacetophenone diethyl ketal, 96%, stab. with Potassium carbonate

CAS: 480439-43-8 Molecular Formula: C12H17BrO2 Molecular Weight (g/mol): 273.17 MDL Number: MFCD14636457 InChI Key: XKQAVDMOLWVSRW-UHFFFAOYSA-N Synonym: 1-bromo-3-1,1-diethoxyethyl benzene, 3'-bromoacetophenone diethyl ketal, 3-bromoacetophenone diethyl ketal, PubChem CID: 73995132 IUPAC Name: 1-bromo-3-(1,1-diethoxyethyl)benzene SMILES: CCOC(C)(C1=CC(=CC=C1)Br)OCC

Alfa Aesar™ (1,1-Dimethoxyethyl)benzene, 97%

CAS: 4316-35-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00075617 InChI Key: XKSUVRWJZCEYQQ-UHFFFAOYSA-N Synonym: 1,1-dimethoxyethyl benzene, acetophenone dimethyl acetal, acetophenone dimethyl ketal, acetophenone, dimethyl acetal, acmc-20aprm, benzene, 1,1-dimethoxyethyl, dimethoxyphenylethane PubChem CID: 78008 IUPAC Name: 1,1-dimethoxyethylbenzene SMILES: CC(C1=CC=CC=C1)(OC)OC

Alfa Aesar™ Benzyloxyacetyl chloride, 95%

CAS: 19810-31-2 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00010768 InChI Key: QISAUDWTBBNJIR-UHFFFAOYSA-N Synonym: 2-benzyloxy acetyl chloride, acetyl chloride, benzyloxy, acetyl chloride, phenylmethoxy, alpha-benzyloxy acetyl chloride, benzyloxy acetyl chloride, benzyloxy-acetyl chloride, benzyloxyacetic acid chloride, benzyloxyacetyl chloride, benzyloxyacetylchloride, bnoch2cocl PubChem CID: 177085 IUPAC Name: 2-phenylmethoxyacetyl chloride SMILES: C1=CC=C(C=C1)COCC(=O)Cl

Benzyloxyacetic Acid 97.0+%, TCI America™

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

Alfa Aesar™ 4-(Ethoxymethyl)phenylacetic acid

CAS: 902836-14-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD08061030 InChI Key: JSRDATKLAHCUBB-UHFFFAOYSA-N Synonym: 2-4-ethoxymethyl phenyl acetic acid, 4-ethoxymethyl phenyl acetic acid, 4-ethoxymethyl phenylacetic acid, 4-ethoxymethyl-phenyl-acetic acid PubChem CID: 24208841 IUPAC Name: 2-[4-(ethoxymethyl)phenyl]acetic acid SMILES: CCOCC1=CC=C(C=C1)CC(=O)O

Ethyl maltol, 98%, ACROS Organics™

CAS: 4940-11-8 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 InChI Key: YNNOFVDQHAHVFG-UHFFFAOYSA-N Synonym: 3-benzyloxy cyclobutane-1-carboxylic acid, 3-benzyloxy cyclobutanecarboxylic acid, 3-benzyloxy-cyclobutanecarboxylic acid, 3-benzyloxycyclobutanecarboxylic acid, cis-3-benzyloxy cyclobutanecarboxylic acid, cis-3-benzyloxycyclobutanecarboxylic acid, cyclobutanecarboxylic acid, 3-phenylmethoxy, cyclobutanecarboxylic acid, 3-phenylmethoxy-, trans, trans-3-benzyloxy cyclobutanecarboxylic acid, trans-3-benzyloxycyclobutanecarboxylic acid PubChem CID: 12815111 IUPAC Name: 3-phenylmethoxycyclobutane-1-carboxylic acid SMILES: C1C(CC1OCC2=CC=CC=C2)C(=O)O

4-Bromobenzaldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 34421-94-8 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.143 InChI Key: BFSNEBVTOODGHZ-UHFFFAOYSA-N Synonym: 1-bromo-4-diethoxymethyl benzene, 4-bromo-alpha,alpha-diethoxytoluene, 4-bromobenzaldehyde diethyl acetal, 4-bromobenzaldehyde diethylacetal, 4-bromobenzaldehydediethyl acetal, 4-bromobenzaldehydediethylacetal, 4-bromophenyl diethoxymethane, acmc-1aigt, benzene, 1-bromo-4-diethoxymethyl, pubchem5372 PubChem CID: 688340 IUPAC Name: 1-bromo-4-(diethoxymethyl)benzene SMILES: CCOC(C1=CC=C(C=C1)Br)OCC

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

CAS: 58577-88-1 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.235 MDL Number: MFCD04112477 InChI Key: ZJUOMDNENVWMPL-JTQLQIEISA-N Synonym: 1-propanol, 2-amino-3-phenylmethoxy-, 2s, 2s-2-amino-3-benzyloxy propan-1-ol, ambotzhal1035, h-d-ser bzl-ol, s---2-amino-3-benzyloxy-1-propal, s---2-amino-3-benzyloxy-1-propanol, s---2-amino-3-benzyloxy-1-propanol, 98+%, s-2-amino-3-benzyloxy propan-1-ol, s-2-amino-3-benzyloxy-1-propanol PubChem CID: 11401131 IUPAC Name: (2S)-2-amino-3-phenylmethoxypropan-1-ol SMILES: C1=CC=C(C=C1)COCC(CO)N

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, 2-bromo-alpha,alpha-diethoxytoluene, 2-bromobenzaldehyde diethyl acetal, 2-bromobenzaldehydediethylacetal, 2-bromophenyl diethoxymethane, 2-diethoxymethyl bromobenzene, acmc-1afuv, benzene, 1-bromo-2-diethoxymethyl, bromobenzaldehyde diethylacetal, pubchem5370 PubChem CID: 3482778 IUPAC Name: 1-bromo-2-(diethoxymethyl)benzene SMILES: CCOC(C1=CC=CC=C1Br)OCC

(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic Anhydride 95.0+%, TCI America™

CAS: 85541-57-7 Molecular Formula: C20H16F6O5 Molecular Weight (g/mol): 450.333 MDL Number: MFCD02094624 InChI Key: AATFPUCRBIXXID-UHFFFAOYSA-N PubChem CID: 44630391 IUPAC Name: (3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl) 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate SMILES: COC(C1=CC=CC=C1)(C(=O)OC(=O)C(C2=CC=CC=C2)(C(F)(F)F)OC)C(F)(F)F

Alfa Aesar™ (1R,2R)-(-)-2-Benzyloxycyclopentylamine, ChiPros 99+%, ee 98%

CAS: 181657-56-7 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD01075750 InChI Key: JIMSXLUBRRQALI-VXGBXAGGSA-N Synonym: 1r,2r---2-benzyloxycyclopentylamine, 1r,2r-1-amino-2-benzyloxycyclopentane, 1r,2r-2-benzyloxy cyclopentan-1-amine, 1r,2r-2-benzyloxy cyclopentanamine, 1r,2r-2-benzyloxy-cyclopentylamine, 1r,2r-2-benzyloxycyclopentanamine, 1r,2r-2-benzyloxycyclopentylamine, 1r,2r-2-phenylmethoxy cyclopentylamine, 1r,2r-trans-2-benzyloxy-cyclopentylamine, 1r-trans-2-phenylmethoxy cyclopentanamine PubChem CID: 11863649 IUPAC Name: (1R,2R)-2-phenylmethoxycyclopentan-1-amine SMILES: C1CC(C(C1)OCC2=CC=CC=C2)N

Alfa Aesar™ 3,4,6-Tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone, 97%

CAS: 72605-77-7 Molecular Formula: C27H28O5 Molecular Weight (g/mol): 432.516 MDL Number: MFCD22989012 InChI Key: XDRGBAJBRHEMCV-SLQPCKNISA-N Synonym: 3,4,6-tri-o-benzyl-2-deoxy-d-glucono-1,5-lactone, 3-o,4-o,6-o-tribenzyl-1,2-dideoxy-1-oxo-d-glucopyranose, 4r,5s,6r-4,5-bis benzyloxy-6-benzyloxy methyl oxan-2-one, 4r,5s,6r-4,5-bis benzyloxy-6-benzyloxymethyl tetrahydro-2h-pyran-2-one PubChem CID: 11048306 IUPAC Name: (4R,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-one SMILES: C1C(C(C(OC1=O)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

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