Benzylethers

(S)-(+)-alpha-Methoxyphenylessigsäure, 99 %, Thermo Scientific™

(S)-(+)-alpha-Methoxyphenylessigsäure, 99 %, Thermo Scientific™

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

(R)-(+)-alpha-Methoxy-alpha-(trifluormethyl)phenylessigsäure, 99 % (e.e.>99.5 %), Thermo Scientific™

(R)-(+)-alpha-Methoxy-alpha-(trifluormethyl)phenylessigsäure, 99 % (e.e.>99.5 %), Thermo Scientific™

CAS: 20445-31-2 Summenformel: C10H9F3O3 Molekulargewicht (g/mol): 234.17 MDL-Nummer: MFCD00004184 InChI-Schlüssel: JJYKJUXBWFATTE-UHFFFAOYNA-N Synonym: +-mtpa, unii-27o5l9t1wm, r-moshers acid, +-mosher's acid, 2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid, r-mtpa, r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, r-+-a-methoxy-a-trifluoromethylphenylacetic acid, r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid PubChem CID: 2723917 IUPAC-Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F

Benzaldehyddimethylacetal, 98 %, Thermo Scientific™™

Benzaldehyddimethylacetal, 98 %, Thermo Scientific™™

CAS: 1125-88-8 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00008491 InChI-Schlüssel: 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: Dimethoxymethylbenzol SMILES: COC(C1=CC=CC=C1)OC

(S)-(-)-alpha-Methoxy-alpha-(trifluormethyl)phenylessigsäure, 98 %, Thermo Scientific™

(S)-(-)-alpha-Methoxy-alpha-(trifluormethyl)phenylessigsäure, 98 %, Thermo Scientific™

CAS: 17257-71-5 Summenformel: C10H8F3O3 Molekulargewicht (g/mol): 233.17 MDL-Nummer: MFCD00064200 InChI-Schlüssel: JJYKJUXBWFATTE-VIFPVBQESA-M 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-Trifluor-2-methoxy-2-phenylpropanoat SMILES: CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F

(R)-(+)-alpha-Methoxy-alpha-(trifluormethyl)-phenylessigsäure, 99 %, Thermo Scientific™

(R)-(+)-alpha-Methoxy-alpha-(trifluormethyl)-phenylessigsäure, 99 %, Thermo Scientific™

CAS: 20445-31-2 Summenformel: C10H9F3O3 Molekulargewicht (g/mol): 234.17 MDL-Nummer: MFCD00004184 InChI-Schlüssel: JJYKJUXBWFATTE-UHFFFAOYNA-N Synonym: +-mtpa, unii-27o5l9t1wm, r-moshers acid, +-mosher's acid, 2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid, r-mtpa, r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, r-+-a-methoxy-a-trifluoromethylphenylacetic acid, r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid PubChem CID: 2723917 IUPAC-Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F

2-Benzyloxy-2-Methyl-1-Propanol, 95 %, Thermo Scientific™

2-Benzyloxy-2-Methyl-1-Propanol, 95 %, Thermo Scientific™

CAS: 91968-71-7 Summenformel: C11H16O2 Molekulargewicht (g/mol): 180.25 MDL-Nummer: MFCD08459314 InChI-Schlüssel: FRHJVAJQSPVSKV-UHFFFAOYSA-N Synonym: 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

(S)-(-)-Alpha-Methoxy-alpha-(trifluormethyl)phenylessigsäure, 99 %, Thermo Scientific™

(S)-(-)-Alpha-Methoxy-alpha-(trifluormethyl)phenylessigsäure, 99 %, Thermo Scientific™

CAS: 17257-71-5 Summenformel: C10H8F3O3 Molekulargewicht (g/mol): 233.17 MDL-Nummer: MFCD00064200 InChI-Schlüssel: JJYKJUXBWFATTE-VIFPVBQESA-M 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-Trifluor-2-Methoxy-2-Phenylpropansäure SMILES: CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F

1-Brombenzylmethylether 98 %, Thermo Scientific™

1-Brombenzylmethylether 98 %, Thermo Scientific™

CAS: 52711-30-5 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD03790887 InChI-Schlüssel: 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-Brom-2-(methoxymethyl)Benzol SMILES: COCC1=CC=CC=C1Br

(1,1-Dimethoxyethyl)benzol, 97 %, Thermo Scientific™

(1,1-Dimethoxyethyl)benzol, 97 %, Thermo Scientific™

CAS: 4316-35-2 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00075617 InChI-Schlüssel: XKSUVRWJZCEYQQ-UHFFFAOYSA-N Synonym: 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-Dimethoxyethylbenzol SMILES: CC(C1=CC=CC=C1)(OC)OC

Bisoprolol Hemifumarat-Salz, 98 %, Thermo Scientific™

Bisoprolol Hemifumarat-Salz, 98 %, Thermo Scientific™

CAS: 104344-23-2 Summenformel: C40H66N2O12 Molekulargewicht (g/mol): 766.97 MDL-Nummer: MFCD00792743,MFCD00792743,MFCD00792743,MFCD00865795 InChI-Schlüssel: VMDFASMUILANOL-WXXKFALUNA-N Synonym: bisoprolol fumarate, 1-4-2-isopropoxyethoxy methyl phenoxy-3-isopropylamino propan-2-ol fumarate, but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy-2-propanol, but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy propan-2-ol PubChem CID: 53394791 IUPAC-Name: (2E)-but-2-enedioic acid; bis(1-[(propan-2-yl)amino]-3-(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)propan-2-ol) SMILES: OC(=O)\C=C\C(O)=O.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1

Benzyl 2-bromethylether, 97 %, Thermo Scientific™

Benzyl 2-bromethylether, 97 %, Thermo Scientific™

CAS: 1462-37-9 Summenformel: C9H11BrO Molekulargewicht (g/mol): 215.09 MDL-Nummer: MFCD01321307 InChI-Schlüssel: FWOHDAGPWDEWIB-UHFFFAOYSA-N Synonym: 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-Bromethoxymethylbenzol SMILES: C1=CC=C(C=C1)COCCBr

(1R,2R)-(-)-2-Benzyloxycyclopentylamin, ChiPros 99+ %, ee 98%, Thermo Scientific™

(1R,2R)-(-)-2-Benzyloxycyclopentylamin, ChiPros 99+ %, ee 98%, Thermo Scientific™

CAS: 181657-56-7 Summenformel: C12H17NO Molekulargewicht (g/mol): 191.274 MDL-Nummer: MFCD01075750 InChI-Schlüssel: JIMSXLUBRRQALI-VXGBXAGGSA-N Synonym: 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-amin SMILES: C1CC(C(C1)OCC2=CC=CC=C2)N

Econazol, 99 %, Thermo Scientific™™

Econazol, 99 %, Thermo Scientific™™

CAS: 27220-47-9 Summenformel: C18H15Cl3N2O Molekulargewicht (g/mol): 381.68 MDL-Nummer: MFCD00800993,MFCD00058160 (.HNO3) InChI-Schlüssel: LEZWWPYKPKIXLL-UHFFFAOYNA-N Synonym: 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}-1H-imidazole SMILES: ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1

4-Brombenzaldehyd-Diethylacetal, 98 %, Thermo Scientific™

4-Brombenzaldehyd-Diethylacetal, 98 %, Thermo Scientific™

CAS: 34421-94-8 Summenformel: C11H15BrO2 Molekulargewicht (g/mol): 259.14 MDL-Nummer: MFCD01863514 InChI-Schlüssel: 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(OCC)C1=CC=C(Br)C=C1

(R)-2-Amino-3-benzyloxy-1-Propanol-Hydrochlorid, 98+ %, Thermo Scientific™

(R)-2-Amino-3-benzyloxy-1-Propanol-Hydrochlorid, 98+ %, Thermo Scientific™

CAS: 58577-95-0 Summenformel: C10H16ClNO2 Molekulargewicht (g/mol): 217.693 MDL-Nummer: MFCD04112476 InChI-Schlüssel: 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;hydrochlorid SMILES: C1=CC=C(C=C1)COCC(CO)N.Cl

N-BOC-O-Benzyl-D-serin, 98 %, Thermo Scientific™™

N-BOC-O-Benzyl-D-serin, 98 %, Thermo Scientific™™

CAS: 47173-80-8 Summenformel: C15H20NO5 Molekulargewicht (g/mol): 294.33 MDL-Nummer: MFCD00038248 InChI-Schlüssel: DMBKPDOAQVGTST-GFCCVEGCSA-M Synonym: n-boc-o-benzyl-d-serine, boc-d-ser bzl-oh, boc-o-benzyl-d-serine, o-benzyl-n-tert-butoxycarbonyl-d-serine, d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl, 2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid, 2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid, pubchem12444, pubchem14944, boc-d-ser obn-oh PubChem CID: 2733693 IUPAC-Name: (2R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoate SMILES: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O

Trimethylorthobenzoat, 98 %, Thermo Scientific™

Trimethylorthobenzoat, 98 %, Thermo Scientific™

CAS: 707-07-3 Summenformel: C10H14O3 Molekulargewicht (g/mol): 182.219 MDL-Nummer: MFCD00008474 InChI-Schlüssel: 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: trimethoxymethylbenzol SMILES: COC(C1=CC=CC=C1)(OC)OC

Benzylether 99 %, Thermo Scientific™™

Benzylether 99 %, Thermo Scientific™™

CAS: 103-50-4 Summenformel: C14H14O Molekulargewicht (g/mol): 198.26 MDL-Nummer: MFCD00004780 InChI-Schlüssel: MHDVGSVTJDSBDK-UHFFFAOYSA-N Synonym: 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: Phenylmethoxymethylbenzol SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2

(S)-(+)-α-Methoxy-α-(trifluormethyl)phenylacetylchlorid, 99 %, Thermo Scientific™

(S)-(+)-α-Methoxy-α-(trifluormethyl)phenylacetylchlorid, 99 %, Thermo Scientific™

CAS: 20445-33-4 Summenformel: C10H8ClF3O2 Molekulargewicht (g/mol): 252.62 MDL-Nummer: MFCD00067105 InChI-Schlüssel: PAORVUMOXXAMPL-SECBINFHSA-N Synonym: 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-Trifluor-2-Methoxy-2-Phenylpropanoylchlorid SMILES: COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F

Dibenzylether, 98+ %, Thermo Scientific™

Dibenzylether, 98+ %, Thermo Scientific™

CAS: 103-50-4 Summenformel: C14H14O Molekulargewicht (g/mol): 198.265 MDL-Nummer: MFCD00004780 InChI-Schlüssel: MHDVGSVTJDSBDK-UHFFFAOYSA-N Synonym: 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: Phenylmethoxymethylbenzol SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2

(S)-(+)-alpha-Methoxy-alpha-(trifluormethyl)-phenylacetylchlorid, 98+ %, Thermo Scientific™

(S)-(+)-alpha-Methoxy-alpha-(trifluormethyl)-phenylacetylchlorid, 98+ %, Thermo Scientific™

CAS: 20445-33-4 Summenformel: C10H8ClF3O2 Molekulargewicht (g/mol): 252.617 MDL-Nummer: MFCD00067105 InChI-Schlüssel: PAORVUMOXXAMPL-SECBINFHSA-N Synonym: 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-trifluor-2-methoxy-2-phenylpropanoylchlorid SMILES: COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F

(1S,2S)-(+)-2-Benzyloxycyclopentylamin, ChiPros 99+ %, ee 99 %, Thermo Scientific™

(1S,2S)-(+)-2-Benzyloxycyclopentylamin, ChiPros 99+ %, ee 99 %, Thermo Scientific™

CAS: 181657-57-8 Summenformel: C12H17NO Molekulargewicht (g/mol): 191.274 MDL-Nummer: MFCD01075751 InChI-Schlüssel: JIMSXLUBRRQALI-RYUDHWBXSA-N Synonym: 1s,2s-1-amino-2-benzyloxycyclopentane, 1s,2s-2-benzyloxy cyclopentanamine, 1s,2s-2-benzyloxycyclopentylamine, 1s,2s-+-2-benzyloxycyclopentylamine, 1s,2s-2-benzyloxy cyclopentan-1-amine, 1s,25-2-benzyloxycyclopentylamine, 1s,2s-2-benzyloxycyclopentanamine, 1s, 2s-2-benzyloxycyclopentylamine, 1s,2s-2-benzyloxy-cyclopentylamine, 1s,2s-2-benzyloxycyclopentyl-amine PubChem CID: 11908836 IUPAC-Name: (1S,2S)-2-phenylmethoxycyclopentan-1-amin SMILES: C1CC(C(C1)OCC2=CC=CC=C2)N

(R)-(-)-α-Methoxyphenylessigsäure, 99 %, Thermo Scientific™

(R)-(-)-α-Methoxyphenylessigsäure, 99 %, Thermo Scientific™

CAS: 3966-32-3 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00004250 InChI-Schlüssel: DIWVBIXQCNRCFE-MRVPVSSYSA-N Synonym: 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-Phenylessigsäure SMILES: COC(C1=CC=CC=C1)C(=O)O

DL-α-Methoxyphenylessigsäure, 99 %, Thermo Scientific™™

DL-α-Methoxyphenylessigsäure, 99 %, Thermo Scientific™™

CAS: 7021-09-2 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 InChI-Schlüssel: 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-Phenylessigsäure SMILES: COC(C1=CC=CC=C1)C(=O)O

N-Boc-O-Benzyl-D-Threonin, 98 %, Thermo Scientific™

N-Boc-O-Benzyl-D-Threonin, 98 %, Thermo Scientific™

CAS: 69355-99-3 Summenformel: C16H23NO5 Molekulargewicht (g/mol): 309.36 MDL-Nummer: MFCD00038247 InChI-Schlüssel: CTXPLTPDOISPTE-UHFFFAOYNA-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: 3-(Benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}Butansäure SMILES: CC(OCC1=CC=CC=C1)C(NC(=O)OC(C)(C)C)C(O)=O

Benzyl-n-Butylether, 97 %, Thermo Scientific™

Benzyl-n-Butylether, 97 %, Thermo Scientific™

CAS: 588-67-0 Summenformel: C11H16O Molekulargewicht (g/mol): 164.25 MDL-Nummer: MFCD00039954 InChI-Schlüssel: MAYUYFCAPVDYBQ-UHFFFAOYSA-N Synonym: benzyl butyl ether, ether, benzyl butyl, butyl benzyl ether, benzyl n-butyl ether, benzene, butoxymethyl, butoxymethyl benzene, n-butyl benzyl ether, unii-8483x8zo8n, ether, benzyl n-butyl, butoxyphenylmethane PubChem CID: 61134 IUPAC-Name: (butoxymethyl)benzene SMILES: CCCCOCC1=CC=CC=C1

2,3,4-Tri-O-Benzyl-beta-L-Arabinopyranose, 97 %, Thermo Scientific™

2,3,4-Tri-O-Benzyl-beta-L-Arabinopyranose, 97 %, Thermo Scientific™

CAS: 77943-33-0 Summenformel: C26H28O5 Molekulargewicht (g/mol): 420.505 MDL-Nummer: MFCD05664044 InChI-Schlüssel: HTSKDJMXBBFKKG-SSUZURRFSA-N Synonym: 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

Doxylaminsuccinat, 98 %, Thermo Scientific™

Doxylaminsuccinat, 98 %, Thermo Scientific™

CAS: 562-10-7 Summenformel: C21H28N2O5 Molekulargewicht (g/mol): 388.46 MDL-Nummer: MFCD00056168 InChI-Schlüssel: KBAUFVUYFNWQFM-UHFFFAOYNA-N Synonym: doxylamine succinate, decapryn, evigoa d, a-h injection, decapryn succinate, unisom, alsadorm, gittalun, mereprine PubChem CID: 11224 ChEBI: CHEBI:82461 IUPAC-Name: butanedioic acid; dimethyl({2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethyl})amine SMILES: OC(=O)CCC(O)=O.CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=CC=N1

  spinner