Benzylethers

Benzyl Ether 99%, ACROS Organics™

CAS: 103-50-4 Fórmula molecular: C14H14O Molecular Weight (g/mol): 198.26 Número MDL: MFCD00004780 InChI Key: MHDVGSVTJDSBDK-UHFFFAOYSA-N Sinónimo: 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 1LT Benzyl ether, 99%

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

CAS: 7021-09-2 Fórmula molecular: C9H10O3 Molecular Weight (g/mol): 166.18 InChI Key: DIWVBIXQCNRCFE-UHFFFAOYNA-N Sinónimo: 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 25GR DL-alpha-Methoxyphenylacetic acid, 99%

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

1GR (1S,2S)-(+)-2-Benzyloxycyclopentyl isothiocyanate, 97% 1g

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

CAS: 58577-87-0 Fórmula molecular: C10H15NO2 Molecular Weight (g/mol): 181.235 Número MDL: MFCD00235943 InChI Key: ZJUOMDNENVWMPL-SNVBAGLBSA-N Sinónimo: r-2-amino-3-benzyloxy propan-1-ol, h-serinol bzl, r-+-2-amino-3-benzyloxy-1-propanol, 2r-2-amino-3-benzyloxy propan-1-ol, 2-amino-3-benzyloxy-1-propanol, 1-propanol, 2-amino-3-phenylmethoxy-, 2r, r-2-amino-3-benzyloxy-1-propanol, serinol benzyl ether, ambotzhal1055, r-2-amino-3-benzyloxypropan-1-ol PubChem CID: 14118408 IUPAC Name: (2R)-2-amino-3-phenylmethoxypropan-1-ol SMILES: C1=CC=C(C=C1)COCC(CO)N 5GR (R)-(+)-2-Amino-3-benzyloxy-1-propanol, 98+%5g

p-Anisaldehyde dimethyl acetal, 98%, ACROS Organics™

CAS: 2186-92-7 Fórmula molecular: C10H14O3 Molecular Weight (g/mol): 182.22 Número MDL: MFCD00036507 InChI Key: NNHYAHOTXLASEA-UHFFFAOYSA-N Sinónimo: 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 500GR p-Anisaldehyde dimethyl acetal, 98%

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

CAS: 91968-71-7 Fórmula molecular: C11H16O2 Molecular Weight (g/mol): 180.247 Número MDL: MFCD08459314 InChI Key: FRHJVAJQSPVSKV-UHFFFAOYSA-N Sinónimo: 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 250MG 2-Benzyloxy-2-methyl-1-propanol, 95% 250mg

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

CAS: 84182-46-7 Fórmula molecular: C13H14O5 Molecular Weight (g/mol): 250.25 Número MDL: MFCD11559004 InChI Key: LYRCCQROQBVCRV-UHFFFAOYSA-N Sinónimo: 3-benzyloxy cyclobutane-1,1-dicarboxylic acid, 3-phenylmethoxy-1,1-cyclobutanedicarboxylic acid, 3-benzyloxycyclobutane-1,1-dicarboxylic acid, 1,1-cyclobutanedicarboxylic acid, 3-phenylmethoxy, pubchem18419, 3-phenylmethoxy-1,1-cyclobutanedicarboxylicacid, 1,1-cyclobutanedicarboxylic acid,3-phenylmethoxy, 1,1-cyclobutanedicarboxylicacid, 3-phenylmethoxy PubChem CID: 638765 IUPAC Name: 3-phenylmethoxycyclobutane-1,1-dicarboxylic acid SMILES: C1C(CC1(C(=O)O)C(=O)O)OCC2=CC=CC=C2 250MG 3-Benzyloxycyclobutane-1,1-dicarboxylic acid, 95% 250mg

Alfa Aesar™ Benzyl propargyl ether, 97%

CAS: 4039-82-1 Fórmula molecular: C10H10O Molecular Weight (g/mol): 146.189 Número MDL: MFCD00483987 InChI Key: PAQVEXAFKDWGOT-UHFFFAOYSA-N Sinónimo: 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 25GR Benzyl propargyl ether, 97% 25g

Alfa Aesar™ 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose, 98%

CAS: 18685-18-2 Fórmula molecular: C19H26O6 Molecular Weight (g/mol): 350.411 Número MDL: MFCD00269929 InChI Key: ZHFVGOMEUGAIJX-QTPCEWDRSA-N Sinónimo: 3-o-benzyl-1,2:5,6-di-o-isopropylidene-, a-d-glucofuranose, 1,2:5,6-bis-o-1-methylethylidene-3-o-phenylmethyl-, 4-3ar,5r,6as-6-benzyloxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl-2,2-dimethyl-1,3-dioxolane PubChem CID: 45038272 IUPAC Name: (3aR,5R,6aS)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole SMILES: CC1(OCC(O1)C2C(C3C(O2)OC(O3)(C)C)OCC4=CC=CC=C4)C 1GR 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-¬a-D-glucofuranose, 98% 1g

Alfa Aesar™ (1R,2R)-(-)-2-Benzyloxycyclopentyl isocyanate, 96%

1GR (1R,2R)-(-)-2-Benzyloxycyclopentyl isocyanate, 96% 1g

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

CAS: 480439-43-8 Fórmula molecular: C12H17BrO2 Molecular Weight (g/mol): 273.17 Número MDL: MFCD14636457 InChI Key: XKQAVDMOLWVSRW-UHFFFAOYSA-N Sinónimo: 3'-bromoacetophenone diethyl ketal, 1-bromo-3-1,1-diethoxyethyl benzene, 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 5GR 3'-Bromoacetophenone diethyl ketal, 96%, stab. with Potassium carbonate 5g

Benzyl Propargyl Ether 98%, ACROS Organics™

CAS: 4039-82-1 Fórmula molecular: C10H10O Molecular Weight (g/mol): 146.19 Número MDL: MFCD00483987 InChI Key: PAQVEXAFKDWGOT-UHFFFAOYSA-N Sinónimo: 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 1GR Benzyl propargyl ether, 97%

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

1GR (1S,2S)-(+)-2-Benzyloxycyclohexyl isocyanate,97% 1g

Alfa Aesar™ Dibenzyl ether, 98+%

CAS: 103-50-4 Fórmula molecular: C14H14O Molecular Weight (g/mol): 198.265 Número MDL: MFCD00004780 InChI Key: MHDVGSVTJDSBDK-UHFFFAOYSA-N Sinónimo: 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 DIBENZYL ETHER, 99%250G

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

CAS: 127559-33-5 Fórmula molecular: C15H23NO4 Molecular Weight (g/mol): 281.352 Número MDL: MFCD00235944 InChI Key: MSIDLARYVJJEQY-CYBMUJFWSA-N Sinónimo: r-+-3-benzyloxy-2-boc-amino-1-propanol, r-tert-butyl 1-benzyloxy-3-hydroxypropan-2-yl carbamate, boc-d-serinol bzl, boc-d-ser bzl-ol, boc-ser bzl-ol, ambotzbal1042, n-boc-r-2-amino-3-benzyloxy-1-propanol, n-tert-butyloxycarbonyl-o-benzyl-l-serinol, r-+-2-boc-amino-3-benzyloxy-1-propanol PubChem CID: 11065873 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylmethoxypropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CO)COCC1=CC=CC=C1 250MG (R)-(+)-2-(Boc-amino)-3-benzyloxy-1-propanol, 97% 250mg

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

CAS: 3966-32-3 Fórmula molecular: C9H10O3 Molecular Weight (g/mol): 166.176 Número MDL: MFCD00004250 InChI Key: DIWVBIXQCNRCFE-MRVPVSSYSA-N Sinónimo: 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 (R)-(-)-ALPHA-METHOXYPHENYLACETIC ACID, 99%,250MG

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

CAS: 58577-88-1 Fórmula molecular: C10H15NO2 Molecular Weight (g/mol): 181.235 Número MDL: MFCD04112477 InChI Key: ZJUOMDNENVWMPL-JTQLQIEISA-N Sinónimo: s-2-amino-3-benzyloxy-1-propanol, h-d-ser bzl-ol, 2s-2-amino-3-benzyloxy propan-1-ol, s-2-amino-3-benzyloxy propan-1-ol, 1-propanol, 2-amino-3-phenylmethoxy-, 2s, s---2-amino-3-benzyloxy-1-propanol, 98+%, ambotzhal1035, s---2-amino-3-benzyloxy-1-propal, 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 5GR (S)-(-)-2-Amino-3-benzyloxy-1-propanol, 98+%5g

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

CAS: 17628-72-7 Fórmula molecular: C9H12O2 Molecular Weight (g/mol): 152.193 Número MDL: MFCD00011550 InChI Key: JDTUPLBMGDDPJS-VIFPVBQESA-N Sinónimo: 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 (R)-(-)-2-METHOXY-2-PHENYLETHANOL, 98+%,1G

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

CAS: 133565-43-2 Fórmula molecular: C16H25NO4 Molecular Weight (g/mol): 295.379 Número MDL: MFCD00235948 InChI Key: RXDBGDZAKNELGW-TZMCWYRMSA-N Sinónimo: 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 1GR (2R,3R)-2-(Boc-amino)-3-benzyloxy-1-butanol, 97% 1g

2-(Methoxymethyl)phenylboronic acid, 98%, Acros Organics™

CAS: 126617-98-9 Fórmula molecular: C8H11BO3 Molecular Weight (g/mol): 165.99 InChI Key: JHPPAFXQJZJGEP-UHFFFAOYSA-N Sinónimo: 2-methoxymethylphenylboronic acid, 2-methoxymethylbenzeneboronic acid, 2-methoxymethyl phenyl boronic acid, 2-methoxymethyl phenylboronic acid, 2-methoxymethyl benzeneboronic acid, 2-methoxymethylphebylboronic acid, boronic acid, 2-methoxymethyl phenyl, pubchem7997 PubChem CID: 3759408 IUPAC Name: [2-(methoxymethyl)phenyl]boronic acid SMILES: B(C1=CC=CC=C1COC)(O)O 5GR 2-(Methoxymethyl)phenylboronic acid, 98%

Econazole, 99%, Acros Organics™

CAS: 27220-47-9 Fórmula molecular: C18H15Cl3N2O Molecular Weight (g/mol): 381.681 InChI Key: LEZWWPYKPKIXLL-UHFFFAOYSA-N Sinónimo: econazole, ecostatin, econazolum, pevaryl, gyno-pevaryl, econazol, palavale, spectazole, +--econazole, ecostatin cream 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 25GR Econazole, 99%

Alfa Aesar™ Benzyl 2-bromoethyl ether, 97%

CAS: 1462-37-9 Fórmula molecular: C9H11BrO Molecular Weight (g/mol): 215.09 Número MDL: MFCD01321307 InChI Key: FWOHDAGPWDEWIB-UHFFFAOYSA-N Sinónimo: 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 25GR Benzyl 2-bromoethyl ether, 97% 25g

Alfa Aesar™ 4-Bromobenzaldehyde dimethyl acetal, 98%

CAS: 24856-58-4 Fórmula molecular: C9H11BrO2 Molecular Weight (g/mol): 231.089 Número MDL: MFCD01320499 InChI Key: TWFNGPDYMFEHOB-UHFFFAOYSA-N Sinónimo: 4-bromobenzaldehyde dimethyl acetal, 1-bromo-4-dimethoxymethyl benzene, acmc-20ammy, pubchem5380, 4-bromophenyl dimethoxymethane, 1-bromo-4-dimethoxymethyl-benzene, 4-bromobenzaldehyde dimethyl ketal, 4-bromo-benzaldehyde dimethyl ketal PubChem CID: 688342 IUPAC Name: 1-bromo-4-(dimethoxymethyl)benzene SMILES: COC(C1=CC=C(C=C1)Br)OC 5ML 4-Bromobenzaldehyde dimethyl acetal, 98% 5ml

Alfa Aesar™ Benzyloxyacetic acid, 95%

5GR Benzyloxyacetic acid, 95%

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

CAS: 181657-56-7 Fórmula molecular: C12H17NO Molecular Weight (g/mol): 191.274 Número MDL: MFCD01075750 InChI Key: JIMSXLUBRRQALI-VXGBXAGGSA-N Sinónimo: 1r,2r-2-benzyloxy cyclopentanamine, 1r,2r-1-amino-2-benzyloxycyclopentane, 1r,2r---2-benzyloxycyclopentylamine, 1r,2r-2-benzyloxy cyclopentan-1-amine, 1r,2r-2-benzyloxycyclopentylamine, 1r,2r-trans-2-benzyloxy-cyclopentylamine, 1r,2r-2-phenylmethoxy cyclopentylamine, 1r,2r-2-benzyloxycyclopentanamine, 1r,2r-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 (1R,2R)-2-BENZYLOXYCYCLOPENTYLAMINE, CHIPROSÉ(TM,,

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

CAS: 1462-37-9 Fórmula molecular: C9H11BrO Molecular Weight (g/mol): 215.09 Número MDL: MFCD01321307 InChI Key: FWOHDAGPWDEWIB-UHFFFAOYSA-N Sinónimo: 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 1GR Benzyl 2-bromoethyl ether, 97%

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

CAS: 58577-95-0 Fórmula molecular: C10H16ClNO2 Molecular Weight (g/mol): 217.693 Número MDL: MFCD04112476 InChI Key: BJWHQBTUHVIRJJ-HNCPQSOCSA-N Sinónimo: r-2-amino-3-benzyloxy propan-1-ol hydrochloride, l-ser bzl-ol*hcl, 2r-2-amino-3-benzyloxy propan-1-ol hydrochloride, serinol bzl hcl, o-benzyl-l-serinol hydrochloride, r-2-amino-3-benzyloxy-1-propanol hydrochloride salt, 2r-2-amino-3-benzyloxy propan-1-ol-hydrogen chloride 1/1 PubChem CID: 17998970 IUPAC Name: (2R)-2-amino-3-phenylmethoxypropan-1-ol;hydrochloride SMILES: C1=CC=C(C=C1)COCC(CO)N.Cl 1GR (R)-2-Amino-3-benzyloxy-1-propanol hydrochloride, 98+% 1g

Alfa Aesar™ Benzyloxyacetaldehyde dimethyl acetal, 97%

CAS: 127657-97-0 Fórmula molecular: C11H16O3 Molecular Weight (g/mol): 196.246 Número MDL: MFCD00082233 InChI Key: QITBBLPNYKECAZ-UHFFFAOYSA-N Sinónimo: benzyloxyacetaldehyde dimethyl acetal, 2,2-dimethoxyethoxy methyl benzene, benzyloxyacetaldehyde dimethylacetal, benzene, 2,2-dimethoxyethoxy methyl, acmc-20alp4, 2,2-dimethoxyethylbenzyl ether, 2-benzyloxy-1,1-dimethoxyethane;, benzyloxy-acetaldehyd-dimethylacetal; PubChem CID: 7021458 IUPAC Name: 2,2-dimethoxyethoxymethylbenzene SMILES: COC(COCC1=CC=CC=C1)OC BENZYLOXYACETALDEHYDE DIMETHYL ACETAL, 97%,10G

(R)-(+)-2-Amino-3-benzyloxy-1-propanol, 97%, ACROS Organics™

1GR (R)-(+)-2-Amino-3-benzyloxy-1-propanol, 97%

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

CAS: 100836-85-9 Fórmula molecular: C10H12O3 Molecular Weight (g/mol): 180.203 Número MDL: MFCD06799065 InChI Key: XWAVPOFYNPXXEL-MRVPVSSYSA-N Sinónimo: r-2-benzyloxy propanoic acid, r-+-2-benzyloxy propionic acid, r-+-2-benzyloxypropionic acid, o-benzyl-d-lactic acid, 2r-2-benzyloxy propanoic acid, propanoic acid, 2-phenylmethoxy-, 2r, r-benzyloxypropionic acid, r-2-benzyloxy-propionic acid, 2r-2-benzyloxy propionic acid, 2r-2-phenylmethoxypropanoic acid PubChem CID: 7000104 IUPAC Name: (2R)-2-phenylmethoxypropanoic acid SMILES: CC(C(=O)O)OCC1=CC=CC=C1 (R)-(+)-2-BENZYLOXYPROPIONIC ACID, 98%,5G

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