Bensylderivat
DL-α -Metoxifenylättiksyra, 99 %, Thermo Scientific Chemicals
CAS: 7021-09-2 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 InChI-nyckel: 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-namn: 2-metoxi-2-fenylättiksyra LEDER: COC(C1=CC=CC=C1)C(=O)O
4-(Hydroxymethyl)phenylacetic acid, 97%
CAS: 73401-74-8 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00065692 InChI-nyckel: FWZBPBKAANKOJQ-UHFFFAOYSA-N Synonym: 4-hydroxymethyl phenylacetic acid,2-4-hydroxymethyl phenyl acetic acid,4-hydroxymethyl phenyl acetic acid,4-hydroxymethylphenylacetic acid,benzeneacetic acid,4-hydroxymethyl,benzeneacetic acid, 4-hydroxymethyl,ambotzrl-1037,pubchem19630,acmc-1bl5i PubChem CID: 3283498 IUPAC-namn: 2-[4-(hydroximetyl)fenyl]ättiksyra LEDER: C1=CC(=CC=C1CC(=O)O)CO
4-(Bromomethyl)benzoic acid, 97%
CAS: 6232-88-8 Molekylformel: C8H7BrO2 Molekylvikt (g/mol): 215.046 MDL-nummer: MFCD00002567 InChI-nyckel: CQQSQBRPAJSTFB-UHFFFAOYSA-N Synonym: 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid PubChem CID: 22599 IUPAC-namn: 4-(brommetyl)bensoesyra LEDER: C1=CC(=CC=C1CBr)C(=O)O
4-(Hydroxymethyl)benzoic acid, 98+%
CAS: 3006-96-0 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00017598 InChI-nyckel: WWYFPDXEIFBNKE-UHFFFAOYSA-N Synonym: 4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd PubChem CID: 76360 IUPAC-namn: 4-(hydroximetyl)bensoesyra LEDER: OCC1=CC=C(C=C1)C(O)=O
2-(Bromomethyl)benzeneboronic acid, 97%
CAS: 91983-14-1 Molekylformel: C7H8BBrO2 Molekylvikt (g/mol): 214.85 MDL-nummer: MFCD01318941 InChI-nyckel: MYVJCOQGXCONPE-UHFFFAOYSA-N Synonym: 2-bromomethylphenylboronic acid,2-bromomethyl benzeneboronic acid,2-bromomethyl phenylboronic acid,2-bromomethyl phenyl boronic acid,2-bromomethylphenylboronicacid,2-boronobenzyl bromide,o-boronobenzyl bromide,2-bromomethylphenyl boronic acid,pubchem7781 PubChem CID: 2773278 IUPAC-namn: [2-(brommetyl)fenyl]borsyra LEDER: OB(O)C1=CC=CC=C1CBr
4-(Chloromethyl)benzoic acid, 96%
CAS: 1642-81-5 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.592 MDL-nummer: MFCD00002568 InChI-nyckel: OITNBJHJJGMFBN-UHFFFAOYSA-N Synonym: 4-chloromethyl benzoic acid,alpha-chloro-p-toluic acid,benzoic acid, 4-chloromethyl,4-carboxybenzyl chloride,4-chloromethyl-benzoic acid,alpha-chloro-p-toluylic acid,.alpha.-chloro-p-toluylic acid,pubchem15446,alpha-chloroparatoluic acid PubChem CID: 74234 IUPAC-namn: 4-(klormetyl)bensoesyra LEDER: C1=CC(=CC=C1CCl)C(=O)O
3-(Bromomethyl)phenylboronic acid, 97%
CAS: 51323-43-4 Molekylformel: C7H8BBrO2 Molekylvikt (g/mol): 214.85 MDL-nummer: MFCD01632207 InChI-nyckel: ATRFDLFMCLYROQ-UHFFFAOYSA-N Synonym: 3-bromomethylphenylboronic acid,3-bromomethyl phenylboronic acid,3-bromomethyl benzeneboronic acid,3-bromomethyl phenyl boronic acid,3-bromomethylphenyl boronic acid,m-bromomethyl phenylboronic acid,boronic acid, 3-bromomethyl phenyl,pubchem7782,acmc-1aoze PubChem CID: 2773281 IUPAC-namn: [3-(brommetyl)fenyl]borsyra LEDER: OB(O)C1=CC=CC(CBr)=C1
4-(Cyanomethyl)benzeneboronic acid, 95%
CAS: 91983-26-5 Molekylformel: C8H8BNO2 Molekylvikt (g/mol): 160.967 MDL-nummer: MFCD01632200 InChI-nyckel: YKVMTTIYBSVPEQ-UHFFFAOYSA-N Synonym: 4-cyanomethyl benzeneboronic acid,4-cyanomethyl phenyl boronic acid,4-cyanomethylphenylboronic acid,4-cyanomethylphenyl boronic acid,4-cyanomethyl phenylboronic acid,4-boronophenylacetonitrile,boronic acid, 4-cyanomethyl phenyl,pubchem7789,acmc-209ree PubChem CID: 2773342 IUPAC-namn: [4-(cyanometyl)fenyl]borsyra LEDER: B(C1=CC=C(C=C1)CC#N)(O)O
(R)-(-)-alpha-Methoxyphenylacetic acid, 99%
CAS: 3966-32-3 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00004250 InChI-nyckel: 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-namn: (2R)-2-metoxi-2-fenylättiksyra LEDER: COC(C1=CC=CC=C1)C(=O)O
4-Bromomethyl-2-fluorobenzeneboronic acid pinacol ester, 96%
CAS: 1029439-49-3 Molekylformel: C13H17BBrFO2 Molekylvikt (g/mol): 314.989 MDL-nummer: MFCD18434471 InChI-nyckel: QOCYLABQSVWXGE-UHFFFAOYSA-N Synonym: 2-4-bromomethyl-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-bromomethyl-2-fluorophenylboronic acid pinacol ester,4-bromomethyl-2-fluorobenzeneboronic acid pinacol ester,4-bromomethyl-2-fluorophenyl boronic acid pinacol ester PubChem CID: 53217331 IUPAC-namn: 2-[4-(brommetyl)-2-fluorfenyl]-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)CBr)F
4-(Bromomethyl)benzeneboronic acid, tech. 85%
CAS: 68162-47-0 Molekylformel: C7H8BBrO2 Molekylvikt (g/mol): 214.85 MDL-nummer: MFCD01318113 InChI-nyckel: PDNOURKEZJZJNZ-UHFFFAOYSA-N Synonym: 4-bromomethyl phenylboronic acid,4-bromomethylphenylboronic acid,4-bromomethyl phenyl boronic acid,4-bromomethyl benzeneboronic acid,4-boronobenzyl bromide,p-bromomethyl phenylboronic acid,4-bromomethylphenyl boronic acid,4-bromomethylbenzeneboronic acid,boronic acid, 4-bromomethyl phenyl PubChem CID: 2735593 IUPAC-namn: [4-(brommetyl)fenyl]borsyra LEDER: OB(O)C1=CC=C(CBr)C=C1
(R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%
CAS: 20445-31-2 Molekylformel: C10H9F3O3 Molekylvikt (g/mol): 234.17 MDL-nummer: MFCD00004184 InChI-nyckel: 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-namn: (2R)-3,3,3-trifluoro-2-metoxi-2-fenylpropansyra LEDER: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F
(R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%
CAS: 20445-31-2 Molekylformel: C10H9F3O3 Molekylvikt (g/mol): 234.17 MDL-nummer: MFCD00004184 InChI-nyckel: JJYKJUXBWFATTE-UHFFFAOYNA-N PubChem CID: 2723917 LEDER: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F
(S)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, 99%
CAS: 17257-71-5 Molekylformel: C10H8F3O3 Molekylvikt (g/mol): 233.17 MDL-nummer: MFCD00064200 InChI-nyckel: 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-namn: (2S)-3,3,3-trifluoro-2-metoxi-2-fenylpropansyra LEDER: CO[C@](C([O-])=O)(C1=CC=CC=C1)C(F)(F)F
