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

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

Doxylamine succinate, 98%, Acros Organics

CAS: 562-10-7 Fórmula molecular: C21H28N2O5 Molecular Weight (g/mol): 388.464 InChI Key: KBAUFVUYFNWQFM-UHFFFAOYSA-N Sinónimo: doxylamine succinate, decapryn, evigoa d, a-h injection, decapryn succinate, unisom, alsadorm, gittalun, mereprine PubChem CID: 11224 ChEBI: CHEBI:82461 IUPAC Name: butanedioic acid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCN(C)C.C(CC(=O)O)C(=O)O

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

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

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

Benzaldehyde dimethyl acetal, 98%, ACROS Organics™

CAS: 1125-88-8 Fórmula molecular: C9H12O2 Molecular Weight (g/mol): 152.19 Número MDL: MFCD00008491 InChI Key: HEVMDQBCAHEHDY-UHFFFAOYSA-N Sinónimo: 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

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

CAS: 20445-33-4 Fórmula molecular: C10H8ClF3O2 Molecular Weight (g/mol): 252.62 Número MDL: MFCD00067105 InChI Key: PAORVUMOXXAMPL-SECBINFHSA-N Sinónimo: s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride, +-mtpa-cl, unii-472va70ul4, 2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride, s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride, s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride, s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride, s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride, +-mtpa chloride, +-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

Alfa Aesar™ Benzyloxyacetaldehyde diethyl acetal, 98%

CAS: 42783-78-8 Fórmula molecular: C13H20O3 Molecular Weight (g/mol): 224.3 Número MDL: MFCD00051786 InChI Key: VTYTZCJKJNWMGA-UHFFFAOYSA-N Sinónimo: 2,2-diethoxyethoxy methyl benzene, benzyloxyacetaldehyde diethyl acetal, benzene, 2,2-diethoxyethoxy methyl, acmc-20alp5, 1,1-diethoxy-2-benzyloxy ethane, 2,2-diethoxy-ethoxymethyl-benzene, 2,2-diethoxy-1-phenylmethoxy ethane, 2-benzyloxy acetaldehyde diethyl acetal PubChem CID: 4321487 IUPAC Name: 2,2-diethoxyethoxymethylbenzene SMILES: CCOC(COCC1=CC=CC=C1)OCC

Alfa Aesar™ (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, 98+%

CAS: 39637-99-5 Fórmula molecular: C10H8ClF3O2 Molecular Weight (g/mol): 252.617 Número MDL: MFCD00044400 InChI Key: PAORVUMOXXAMPL-VIFPVBQESA-N Sinónimo: 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

Alfa Aesar™ (S)-(+)-1-Benzyloxy-2-propanol, 96%

CAS: 85483-97-2 Fórmula molecular: C10H14O2 Molecular Weight (g/mol): 166.22 Número MDL: MFCD07367008 InChI Key: KJBPYIUAQLPHJG-VIFPVBQESA-N Sinónimo: 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

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

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

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

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

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

CAS: 77943-33-0 Fórmula molecular: C26H28O5 Molecular Weight (g/mol): 420.505 Número MDL: MFCD05664044 InChI Key: HTSKDJMXBBFKKG-SSUZURRFSA-N Sinónimo: 2,3,4-tri-o-benzyl-beta-l-arabinopyranose, 2,3,4-tri-o-benzyl-b-l-arabinopyranose, 2s,3r,4s,5s-3,4,5-tris benzyloxy oxan-2-ol, 2s,3r,4s,5s-3,4,5-tris benzyloxy tetrahydro-2h-pyran-2-ol 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™ N-Boc-O-benzyl-L-threonine, 99%

CAS: 15260-10-3 Fórmula molecular: C16H23NO5 Molecular Weight (g/mol): 309.362 Número MDL: MFCD00066062 InChI Key: CTXPLTPDOISPTE-YPMHNXCESA-N Sinónimo: 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™ 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose, 97%

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

4-Bromobenzaldehyde diethyl acetal, 99%, Acros Organics

CAS: 34421-94-8 Fórmula molecular: C11H15BrO2 Molecular Weight (g/mol): 259.14 Número MDL: MFCD01863514 InChI Key: BFSNEBVTOODGHZ-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ N-Benzyloxycarbonyl-O-benzyl-L-serine, 95%

CAS: 20806-43-3 Fórmula molecular: C18H19NO5 Molecular Weight (g/mol): 329.352 Número MDL: MFCD03939889 InChI Key: CYYRLHUAMWRBHC-INIZCTEOSA-N Sinónimo: 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

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

CAS: 80866-87-1 Fórmula molecular: C10H8F3NO Molecular Weight (g/mol): 215.175 Número MDL: MFCD00001844 InChI Key: UBOJBAYKXZRZHI-UHFFFAOYSA-N Sinónimo: 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

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

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

CAS: 69355-99-3 Fórmula molecular: C16H23NO5 Molecular Weight (g/mol): 309.362 Número MDL: MFCD00038247 InChI Key: CTXPLTPDOISPTE-WCQYABFASA-N Sinónimo: 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

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

CAS: 13650-73-2 Fórmula molecular: C19H24N2O7 Molecular Weight (g/mol): 392.41 InChI Key: NTFYOALQRQBBDG-AWEZNQCLSA-N Sinónimo: 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™ 4-Methoxybenzaldehyde dimethyl acetal, 98%

CAS: 2186-92-7 Fórmula molecular: C10H14O3 Molecular Weight (g/mol): 182.219 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

(±)-Miconazole nitrate salt, Acros Organics™

CAS: 22832-87-7 Fórmula molecular: 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-]

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

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

CAS: 17257-71-5 Fórmula molecular: C10H9F3O3 Molecular Weight (g/mol): 234.174 Número MDL: MFCD00064200 InChI Key: JJYKJUXBWFATTE-VIFPVBQESA-N Sinónimo: 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

2-Benzyloxyethanol, 98%, ACROS Organics™

CAS: 622-08-2 Fórmula molecular: C9H12O2 Molecular Weight (g/mol): 152.2 Número MDL: MFCD00002868 InChI Key: CUZKCNWZBXLAJX-UHFFFAOYSA-N Sinónimo: 2-benzyloxy ethanol, 2-benzyloxyethanol, ethanol, 2-phenylmethoxy, ethylene glycol monobenzyl ether, 2-benzyloxy-1-ethanol, benzyl cellosolve, glycol benzyl ether, ethanol, 2-benzyloxy, glycol monobenzyl ether PubChem CID: 12141 IUPAC Name: 2-phenylmethoxyethanol SMILES: C1=CC=C(C=C1)COCCO

2-(Benzyloxy)-1-ethanamine hydrochloride, ≥90%, Maybridge

CAS: 10578-75-3 Fórmula molecular: C9H14ClNO Molecular Weight (g/mol): 187.667 Número MDL: MFCD06411550 InChI Key: AFQMWBUNDONXED-UHFFFAOYSA-N Sinónimo: 2-benzyloxy ethanamine hydrochloride, 2-benzyloxy-1-ethanamine hydrochloride, 2-benzyloxyethylamine hydrochloride, aminoethylbenzyl ether hydrochloride, 2-phenylmethoxy-ethylamine hydrochloride, 2-benzyloxy-1-ethanamine, hcl, 2-benzyloxy ethylamine hydrochloride, 2-benzyloxy ethyl amine hydrochloride, ethanamine, 2-phenylmethoxy-, hydrochloride, 2-phenylmethoxy ethylamine, chloride PubChem CID: 2794786 IUPAC Name: 2-phenylmethoxyethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COCCN.Cl

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