Bensylderivat

Organiska föreningar som härrör från föreningar som innehåller en bensenring bunden till en CH2-grupp och har följande struktur: C6H5CH2–.

1 – 15 av 264 Resultat

Kampanjer är tillgängliga

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₀O₃
PubChem CID	107202
IUPAC-namn	2-metoxi-2-fenylättiksyra
CAS	7021-09-2
InChI-nyckel	DIWVBIXQCNRCFE-UHFFFAOYNA-N
LEDER	COC(C1=CC=CC=C1)C(=O)O
Molekylvikt (g/mol)	166.18
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

2-amino-5-klorbensylalkohol, 98 %, Thermo Scientific Chemicals

CAS: 37585-25-4 Molekylformel: C7H8ClNO Molekylvikt (g/mol): 157.597 MDL-nummer: MFCD00075163 InChI-nyckel: CLKBZWDZDVOIGJ-UHFFFAOYSA-N PubChem CID: 586754 IUPAC-namn: (2-amino-5-klorfenyl)metanol LEDER: C1=CC(=C(C=C1Cl)CO)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8ClNO
PubChem CID	586754
MDL-nummer	MFCD00075163
IUPAC-namn	(2-amino-5-klorfenyl)metanol
CAS	37585-25-4
InChI-nyckel	CLKBZWDZDVOIGJ-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1Cl)CO)N
Molekylvikt (g/mol)	157.597

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10O3
PubChem CID	3283498
MDL-nummer	MFCD00065692
IUPAC-namn	2-[4-(hydroximetyl)fenyl]ättiksyra
CAS	73401-74-8
InChI-nyckel	FWZBPBKAANKOJQ-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CC(=O)O)CO
Molekylvikt (g/mol)	166.176
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

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

CAS: 58577-88-1 Molekylformel: C10H15NO2 Molekylvikt (g/mol): 181.235 MDL-nummer: MFCD04112477 InChI-nyckel: ZJUOMDNENVWMPL-JTQLQIEISA-N Synonym: 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-namn: (2S)-2-amino-3-fenylmetoxipropan-1-ol LEDER: C1=CC=C(C=C1)COCC(CO)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H15NO2
PubChem CID	11401131
MDL-nummer	MFCD04112477
IUPAC-namn	(2S)-2-amino-3-fenylmetoxipropan-1-ol
CAS	58577-88-1
InChI-nyckel	ZJUOMDNENVWMPL-JTQLQIEISA-N
LEDER	C1=CC=C(C=C1)COCC(CO)N
Molekylvikt (g/mol)	181.235
Synonym	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

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7BrO2
PubChem CID	22599
MDL-nummer	MFCD00002567
IUPAC-namn	4-(brommetyl)bensoesyra
CAS	6232-88-8
InChI-nyckel	CQQSQBRPAJSTFB-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CBr)C(=O)O
Molekylvikt (g/mol)	215.046
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

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8O3
PubChem CID	76360
MDL-nummer	MFCD00017598
IUPAC-namn	4-(hydroximetyl)bensoesyra
CAS	3006-96-0
InChI-nyckel	WWYFPDXEIFBNKE-UHFFFAOYSA-N
LEDER	OCC1=CC=C(C=C1)C(O)=O
Molekylvikt (g/mol)	152.15
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

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8BBrO2
PubChem CID	2773278
MDL-nummer	MFCD01318941
IUPAC-namn	[2-(brommetyl)fenyl]borsyra
CAS	91983-14-1
InChI-nyckel	MYVJCOQGXCONPE-UHFFFAOYSA-N
LEDER	OB(O)C1=CC=CC=C1CBr
Molekylvikt (g/mol)	214.85
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

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7ClO2
PubChem CID	74234
MDL-nummer	MFCD00002568
IUPAC-namn	4-(klormetyl)bensoesyra
CAS	1642-81-5
InChI-nyckel	OITNBJHJJGMFBN-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CCl)C(=O)O
Molekylvikt (g/mol)	170.592
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

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8BBrO2
PubChem CID	2773281
MDL-nummer	MFCD01632207
IUPAC-namn	[3-(brommetyl)fenyl]borsyra
CAS	51323-43-4
InChI-nyckel	ATRFDLFMCLYROQ-UHFFFAOYSA-N
LEDER	OB(O)C1=CC=CC(CBr)=C1
Molekylvikt (g/mol)	214.85
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

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8BNO2
PubChem CID	2773342
MDL-nummer	MFCD01632200
IUPAC-namn	[4-(cyanometyl)fenyl]borsyra
CAS	91983-26-5
InChI-nyckel	YKVMTTIYBSVPEQ-UHFFFAOYSA-N
LEDER	B(C1=CC=C(C=C1)CC#N)(O)O
Molekylvikt (g/mol)	160.967
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

(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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10O3
PubChem CID	2724294
MDL-nummer	MFCD00004250
IUPAC-namn	(2R)-2-metoxi-2-fenylättiksyra
CAS	3966-32-3
InChI-nyckel	DIWVBIXQCNRCFE-MRVPVSSYSA-N
LEDER	COC(C1=CC=CC=C1)C(=O)O
Molekylvikt (g/mol)	166.176
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

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H17BBrFO2
PubChem CID	53217331
MDL-nummer	MFCD18434471
IUPAC-namn	2-[4-(brommetyl)-2-fluorfenyl]-4,4,5,5-tetrametyl-1,3,2-dioxaborolan
CAS	1029439-49-3
InChI-nyckel	QOCYLABQSVWXGE-UHFFFAOYSA-N
LEDER	B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)CBr)F
Molekylvikt (g/mol)	314.989
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

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8BBrO2
PubChem CID	2735593
MDL-nummer	MFCD01318113
IUPAC-namn	[4-(brommetyl)fenyl]borsyra
CAS	68162-47-0
InChI-nyckel	PDNOURKEZJZJNZ-UHFFFAOYSA-N
LEDER	OB(O)C1=CC=C(CBr)C=C1
Molekylvikt (g/mol)	214.85
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

Kampanjer är tillgängliga

(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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H9F3O3
PubChem CID	2723917
MDL-nummer	MFCD00004184
IUPAC-namn	(2R)-3,3,3-trifluoro-2-metoxi-2-fenylpropansyra
CAS	20445-31-2
InChI-nyckel	JJYKJUXBWFATTE-UHFFFAOYNA-N
LEDER	COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F
Molekylvikt (g/mol)	234.17
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

(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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H9F3O3
PubChem CID	2723917
MDL-nummer	MFCD00004184
CAS	20445-31-2
InChI-nyckel	JJYKJUXBWFATTE-UHFFFAOYNA-N
LEDER	COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F
Molekylvikt (g/mol)	234.17

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