Benzylethers

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: 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

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: 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

(R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, 98+%, ACROS Organics™

CAS: 39637-99-5 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.62 MDL Number: MFCD00044400 InChI Key: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: unii-81ut10uhv3, r---mtpa-cl, --alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride, r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride, r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride, 2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride, r---a-methoxy-a-trifluoromethylphenylacetyl chloride, r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride, --mtpa-cl, --mosher's acid chloride 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

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

CAS: 2186-92-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 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™ 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 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-]

4-Benzyloxy-1-butanol, 97%, ACROS Organics™

CAS: 4541-14-4 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00155211 InChI Key: TYROJDFHUXSBHC-UHFFFAOYSA-N Synonym: 4-benzyloxy butan-1-ol, 4-benzyloxy-1-butanol, 1-butanol, 4-phenylmethoxy, 1-butanol, 4-benzyloxy, 4-benyloxybutanol, 4-benzyloxybutanol, 4-benzyloxybutan-1-ol, 4-benzyloxybutyl alcohol, acmc-1agsb PubChem CID: 562212 IUPAC Name: 4-phenylmethoxybutan-1-ol SMILES: C1=CC=C(C=C1)COCCCCO

Alfa Aesar™ N-Boc-O-benzyl-D-threonine, 98%

CAS: 69355-99-3 Molecular Formula: C16H23NO5 Molecular Weight (g/mol): 309.362 MDL Number: MFCD00038247 InChI Key: CTXPLTPDOISPTE-WCQYABFASA-N Synonym: boc-d-thr bzl-oh, boc-o-benzyl-d-threonine, 2r,3s-3-benzyloxy-2-tert-butoxycarbonyl amino butanoic acid, ambotzbaa1378, boc-d-thr obzl, pubchem12446, n-boc-d-thr bzl-oh, boc-d-thr bzl-oh tlc, o-benzyl-n-tert-butyloxycarbonyl-d-threonine PubChem CID: 6992573 IUPAC Name: (2R,3S)-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

Alfa Aesar™ (S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%

CAS: 17257-71-5 Molecular Formula: C10H9F3O3 Molecular Weight (g/mol): 234.174 MDL Number: MFCD00064200 InChI Key: JJYKJUXBWFATTE-VIFPVBQESA-N Synonym: s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid, s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, --mosher's acid, --mtpa, unii-172hcj1iqv, 172hcj1iqv, 2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, --alpha-methoxy-alpha-trifluoromethyl phenylacetic acid, s---mtpa, --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™ (+/-)-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

Benzyl propargyl ether, 97%, ACROS Organics™

CAS: 4039-82-1 Molecular Formula: C10H10O Molecular Weight (g/mol): 146.19 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™ 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: boc-thr bzl-oh, boc-o-benzyl-l-threonine, n-tert-butoxycarbonyl-o-benzyl-l-threonine, n-boc-o-benzyl-l-threonine, boc-thr bzl, o-benzyl-n-tert-butoxycarbonyl-l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine, l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl, 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

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

Alfa Aesar™ N-Boc-O-benzyl-L-serine, 97%

CAS: 23680-31-1 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00066063 InChI Key: DMBKPDOAQVGTST-LBPRGKRZSA-N Synonym: boc-ser bzl-oh, n-boc-o-benzyl-l-serine, boc-o-benzyl-l-serine, boc-ser bzl, s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-serine, n-t-butoxycarbonyl-o-benzyl-l-serine, o-benzyl-n-tert-butyloxycarbonylserine, n-tert-butoxycarbonyl-o-benzyl-l-serine, o-benzyl-n-tert-butoxycarbonyl-l-serine PubChem CID: 90234 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoic acid SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)O

Benzyloxyacetaldehyde, 95%, stabilized, ACROS Organics™

CAS: 60656-87-3 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00191779 InChI Key: NFNOAHXEQXMCGT-UHFFFAOYSA-N Synonym: 2-benzyloxy acetaldehyde, benzyloxyacetaldehyde, benzyloxy acetaldehyde, phenylmethoxy acetaldehyde, acetaldehyde, phenylmethoxy, acetaldehyde,2-phenylmethoxy, acmc-20ahpl, benzyloxy-acetaldehyde, 2-phenylmethoxyethanal PubChem CID: 108989 IUPAC Name: 2-phenylmethoxyacetaldehyde SMILES: C1=CC=C(C=C1)COCC=O

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: s-2-amino-3-benzyloxy propan-1-ol hydrochloride, s-2-amino-3-benzyloxy-1-propanol hydrochloride, 2s-2-amino-3-benzyloxy propan-1-ol hydrochloride, s---2-amino-3-benzyloxy-1-propanol??hcl, s-2-amino-3-benzyloxy-propan-1-ol hydrochloride, 2s-2-amino-3-benzyloxy propan-1-ol-hydrogen chloride 1/1 PubChem CID: 53338757 IUPAC Name: (2S)-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): 166.18 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™ 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose, 97%

CAS: 18685-18-2 Molecular Formula: C19H26O6 Molecular Weight (g/mol): 350.411 MDL Number: MFCD00269929 InChI Key: ZHFVGOMEUGAIJX-QTPCEWDRSA-N Synonym: 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

4-Bromobenzaldehyde diethyl acetal, 99%, ACROS Organics™

CAS: 34421-94-8 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.143 MDL Number: MFCD01863514 InChI Key: BFSNEBVTOODGHZ-UHFFFAOYSA-N Synonym: 4-bromobenzaldehyde diethyl acetal, 1-bromo-4-diethoxymethyl benzene, 4-bromobenzaldehydediethylacetal, benzene, 1-bromo-4-diethoxymethyl, 4-bromophenyl diethoxymethane, 4-bromobenzaldehyde diethylacetal, 4-bromo-alpha,alpha-diethoxytoluene, pubchem5372, acmc-1aigt, 4-bromobenzaldehydediethyl acetal PubChem CID: 688340 IUPAC Name: 1-bromo-4-(diethoxymethyl)benzene SMILES: CCOC(C1=CC=C(C=C1)Br)OCC

BOC-O-Benzyl-L-serine hydroxysuccinimide ester, 97%, ACROS Organics™

CAS: 13650-73-2 Molecular Formula: C19H24N2O7 Molecular Weight (g/mol): 392.41 InChI Key: NTFYOALQRQBBDG-AWEZNQCLSA-N Synonym: boc-ser bzl-osu, n-tert-butoxycarbonyl-o-benzyl-l-serine n-succinimidyl ester, s-2,5-dioxopyrrolidin-1-yl 3-benzyloxy-2-tert-butoxycarbonyl amino propanoate, 2,5-dioxopyrrolidin-1-yl 2s-3-benzyloxy-2-tert-butoxycarbonyl amino propanoate, boc-ser bzl osu, n-boc-3-benzyloxy-ala-succinimidyl oh, boc-ser bzl-osu hplc, n-boc-o-benzyl-l-serine n-succinimidyl ester, 2,5-dioxopyrrolidin-1-yl o-benzyl-n-t-butoxycarbonyl-l-serinate PubChem CID: 12879025 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoate SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(=O)ON2C(=O)CCC2=O

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: 2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile, alpha-methoxy-alpha-trifluoromethyl phenylacetonitrile, methoxyphenyl trifluoromethyl acetonitrile, acmc-1bl9n, -a-methoxy-a-trifluoromethylphenylacetonitrile, +/--a-methoxy-a-trifluoromethylphenylacetonitrile, #, +/--2-methoxy-2-trifluoromethyl phenylacetonitrile, +\--2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile, alpha-trifluoromethyl-alpha-methoxybenzeneacetonitrile 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

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™ (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: 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

Benzaldehyde dimethyl acetal, 98%, ACROS Organics™

CAS: 1125-88-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 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™ N-Benzyloxycarbonyl-O-benzyl-L-serine, 95%

CAS: 20806-43-3 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.352 MDL Number: MFCD03939889 InChI Key: CYYRLHUAMWRBHC-INIZCTEOSA-N Synonym: cbz-ser bzl-oh, z-ser bzl-oh, n-benzyloxycarbonyl-o-benzyl-l-serine, carbobenzyloxy-o-benzyl-l-serine, 2s-3-benzyloxy-2-benzyloxy carbonyl amino propanoic acid, z-l-ser-obzl, ambotzzaa1185, pubchem19040, n-cbz-o-benzyl-l-ser-oh, n-benzyloxycarbonyl-o-benzylserine PubChem CID: 6993425 IUPAC Name: (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)COCC(C(=O)O)NC(=O)OCC2=CC=CC=C2

Trimethyl orthobenzoate, 97%, ACROS Organics™

CAS: 707-07-3 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 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™ (S)-(+)-1-Benzyloxy-2-propanol, 96%

CAS: 85483-97-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD07367008 InChI Key: KJBPYIUAQLPHJG-VIFPVBQESA-N Synonym: s-+-1-benzyloxy-2-propanol, s-1-benzyloxy propan-2-ol, 2s-1-benzyloxypropan-2-ol, 2s-1-benzyloxy propan-2-ol, 2-propanol, 1-phenylmethoxy-, 2s, 2-propanol,1-phenylmethoxy-, 2s, s-1-o-benzylpropylene glycol, s-1-benzyloxy-2-hydroxypropane, 2s-1-benzyloxy-2-propanol, +-s-1-benzyloxy-2-propanol PubChem CID: 13197475 IUPAC Name: (2S)-1-phenylmethoxypropan-2-ol SMILES: CC(COCC1=CC=CC=C1)O

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

CAS: 17257-71-5 Molecular Formula: C10H9F3O3 Molecular Weight (g/mol): 234.17 MDL Number: MFCD00064200 InChI Key: JJYKJUXBWFATTE-VIFPVBQESA-N Synonym: s---alpha-methoxy-alpha-trifluoromethyl phenylacetic acid, s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, --mosher's acid, --mtpa, unii-172hcj1iqv, 172hcj1iqv, 2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, --alpha-methoxy-alpha-trifluoromethyl phenylacetic acid, s---mtpa, --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

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