Bensylderivat

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

1 – 15 av 302 Resultat

N-Boc-O-benzyl-L-threonine, 99%

CAS: 15260-10-3 Molekylformel: C16H23NO5 Molekylvikt (g/mol): 309.36 MDL-nummer: MFCD00066062 InChI-nyckel: 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-namn: (2S,3R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-3-fenylmetoxibutansyra LEDER: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H23NO5
PubChem CID	1549483
MDL-nummer	MFCD00066062
IUPAC-namn	(2S,3R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-3-fenylmetoxibutansyra
CAS	15260-10-3
InChI-nyckel	CTXPLTPDOISPTE-YPMHNXCESA-N
LEDER	C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Molekylvikt (g/mol)	309.36
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

N-BOC-O-bensyl-D-serin, 98 %, Thermo Scientific Chemicals

CAS: 47173-80-8 Molekylformel: C15H20NO5 Molekylvikt (g/mol): 294.33 MDL-nummer: MFCD00038248 InChI-nyckel: 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 LEDER: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H20NO5
PubChem CID	2733693
MDL-nummer	MFCD00038248
CAS	47173-80-8
InChI-nyckel	DMBKPDOAQVGTST-GFCCVEGCSA-M
LEDER	CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O
Molekylvikt (g/mol)	294.33
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

Benzyl alcohol, specified according to requirements of Ph.Eur.

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8O
PubChem CID	244
MDL-nummer	MFCD00004599,MFCD03792087
IUPAC-namn	fenylmetanol
CAS	100-51-6
InChI-nyckel	WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER	OCC1=CC=CC=C1
ChEBI	CHEBI:17987
Molekylvikt (g/mol)	108.14
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol

Bensylalkohol, för analys, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8O
PubChem CID	244
MDL-nummer	MFCD00004599,MFCD03792087
IUPAC-namn	fenylmetanol
CAS	100-51-6
InChI-nyckel	WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER	OCC1=CC=CC=C1
ChEBI	CHEBI:17987
Molekylvikt (g/mol)	108.14
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol

Benzyl chloride, 99%, stab.

CAS: 100-44-7 Molekylformel: C7H7Cl Molekylvikt (g/mol): 126.583 MDL-nummer: MFCD00000889 InChI-nyckel: KCXMKQUNVWSEMD-UHFFFAOYSA-N Synonym: benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol PubChem CID: 7503 ChEBI: CHEBI:615597 IUPAC-namn: klormetylbensen LEDER: C1=CC=C(C=C1)CCl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7Cl
PubChem CID	7503
MDL-nummer	MFCD00000889
IUPAC-namn	klormetylbensen
CAS	100-44-7
InChI-nyckel	KCXMKQUNVWSEMD-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CCl
ChEBI	CHEBI:615597
Molekylvikt (g/mol)	126.583
Synonym	benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol

4-(Methylthio)benzyl alcohol, 98%

CAS: 3446-90-0 Molekylformel: C8H10OS Molekylvikt (g/mol): 154.227 MDL-nummer: MFCD00009706 InChI-nyckel: MTXQKSQYMREAGJ-UHFFFAOYSA-N Synonym: 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole PubChem CID: 592968 IUPAC-namn: (4-metylsulfanylfenyl)metanol LEDER: CSC1=CC=C(C=C1)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10OS
PubChem CID	592968
MDL-nummer	MFCD00009706
IUPAC-namn	(4-metylsulfanylfenyl)metanol
CAS	3446-90-0
InChI-nyckel	MTXQKSQYMREAGJ-UHFFFAOYSA-N
LEDER	CSC1=CC=C(C=C1)CO
Molekylvikt (g/mol)	154.227
Synonym	4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole

3,4,6-Tri-O-bensyl-D-glukal, 97 %, Thermo Scientific Chemicals

CAS: 55628-54-1 Molekylformel: C27H28O4 Molekylvikt (g/mol): 416.517 MDL-nummer: MFCD00061640 InChI-nyckel: MXYLLYBWXIUMIT-PFBJBMPXSA-N Synonym: 3,4,6-tri-o-benzyl-d-glucal,tri-o-benzyl-d-glucal,2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,pubchem10548,1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether PubChem CID: 11742644 IUPAC-namn: (2R,3S,4R)-3,4-bis(fenylmetoxi)-2-(fenylmetoximetyl)-3,4-dihydro-2H-pyran LEDER: C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C27H28O4
PubChem CID	11742644
MDL-nummer	MFCD00061640
IUPAC-namn	(2R,3S,4R)-3,4-bis(fenylmetoxi)-2-(fenylmetoximetyl)-3,4-dihydro-2H-pyran
CAS	55628-54-1
InChI-nyckel	MXYLLYBWXIUMIT-PFBJBMPXSA-N
LEDER	C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Molekylvikt (g/mol)	416.517
Synonym	3,4,6-tri-o-benzyl-d-glucal,tri-o-benzyl-d-glucal,2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,pubchem10548,1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether

Kampanjer är tillgängliga

Benzyl ether, 99%

CAS: 103-50-4 Molekylformel: C₁₄H₁₄O Molekylvikt (g/mol): 198.26 MDL-nummer: MFCD00004780 InChI-nyckel: 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-namn: fenylmetoximetylbensen LEDER: C1=CC=C(C=C1)COCC2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₁₄O
PubChem CID	7657
MDL-nummer	MFCD00004780
IUPAC-namn	fenylmetoximetylbensen
CAS	103-50-4
InChI-nyckel	MHDVGSVTJDSBDK-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)COCC2=CC=CC=C2
ChEBI	CHEBI:87411
Molekylvikt (g/mol)	198.26
Synonym	dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba

Benzyl (S)-(+)-glycidyl ether, 98+%

CAS: 16495-13-9 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00054428 InChI-nyckel: QNYBOILAKBSWFG-SNVBAGLBSA-N Synonym: s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane PubChem CID: 146296 LEDER: C(OCC1=CC=CC=C1)[C@@H]1CO1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12O2
PubChem CID	146296
MDL-nummer	MFCD00054428
CAS	16495-13-9
InChI-nyckel	QNYBOILAKBSWFG-SNVBAGLBSA-N
LEDER	C(OCC1=CC=CC=C1)[C@@H]1CO1
Molekylvikt (g/mol)	164.20
Synonym	s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane

4-O-bensyl-D-glukal, 97 %, Thermo Scientific Chemicals

CAS: 58871-11-7 Molekylformel: C13H16O4 Molekylvikt (g/mol): 236.27 MDL-nummer: MFCD01863610 InChI-nyckel: OIWQZGBSQDJVJN-UPJWGTAASA-N Synonym: 4-o-benzyl-d-glucal,2r,3s,4r-3-benzyloxy-2-hydroxymethyl-3,4-dihydro-2h-pyran-4-ol,4-o-benzyl-d-glucal,,1,2-dideoxy-4-o-benzyl-d-arabino-1-hexenopyranose,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h-pyran-4-ol,5s,4r,6r-6-hydroxymethyl-5-phenylmethoxy-4h-5,6-dihydropyran-4-ol PubChem CID: 2734727 IUPAC-namn: (2R,3S,4R)-2-(hydroximetyl)-3-fenylmetoxi-3,4-dihydro-2H-pyran-4-ol LEDER: OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H16O4
PubChem CID	2734727
MDL-nummer	MFCD01863610
IUPAC-namn	(2R,3S,4R)-2-(hydroximetyl)-3-fenylmetoxi-3,4-dihydro-2H-pyran-4-ol
CAS	58871-11-7
InChI-nyckel	OIWQZGBSQDJVJN-UPJWGTAASA-N
LEDER	OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1
Molekylvikt (g/mol)	236.27
Synonym	4-o-benzyl-d-glucal,2r,3s,4r-3-benzyloxy-2-hydroxymethyl-3,4-dihydro-2h-pyran-4-ol,4-o-benzyl-d-glucal,,1,2-dideoxy-4-o-benzyl-d-arabino-1-hexenopyranose,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h,2r,3s,4r-2-hydroxymethyl-3-phenylmethoxy-3,4-dihydro-2h-pyran-4-ol,5s,4r,6r-6-hydroxymethyl-5-phenylmethoxy-4h-5,6-dihydropyran-4-ol

Benzyl methyl ether, 97%

CAS: 538-86-3 Molekylformel: C8H10O Molekylvikt (g/mol): 122.167 MDL-nummer: MFCD00025901 InChI-nyckel: GQKZBCPTCWJTAS-UHFFFAOYSA-N Synonym: benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane PubChem CID: 10869 IUPAC-namn: metoximetylbensen LEDER: COCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10O
PubChem CID	10869
MDL-nummer	MFCD00025901
IUPAC-namn	metoximetylbensen
CAS	538-86-3
InChI-nyckel	GQKZBCPTCWJTAS-UHFFFAOYSA-N
LEDER	COCC1=CC=CC=C1
Molekylvikt (g/mol)	122.167
Synonym	benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane

4-etylbensylalkohol, 99 %, Thermo Scientific Chemicals

CAS: 768-59-2 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00004666 InChI-nyckel: YSLBFFIVJGJBSA-UHFFFAOYSA-N PubChem CID: 13034 IUPAC-namn: (4-etylfenyl)metanol LEDER: CCC1=CC=C(C=C1)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O
PubChem CID	13034
MDL-nummer	MFCD00004666
IUPAC-namn	(4-etylfenyl)metanol
CAS	768-59-2
InChI-nyckel	YSLBFFIVJGJBSA-UHFFFAOYSA-N
LEDER	CCC1=CC=C(C=C1)CO
Molekylvikt (g/mol)	136.194

Kampanjer är tillgängliga

Molekylformel	C7H8O
PubChem CID	244
MDL-nummer	MFCD00004599,MFCD03792087
IUPAC-namn	fenylmetanol
CAS	100-51-6
InChI-nyckel	WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER	OCC1=CC=CC=C1
ChEBI	CHEBI:17987
Molekylvikt (g/mol)	108.14
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol

3,5-Dimethylbenzyl alcohol, 99%

CAS: 27129-87-9 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00004648 InChI-nyckel: IQWWTJDRVBWBEL-UHFFFAOYSA-N PubChem CID: 33706 IUPAC-namn: (3,5-dimetylfenyl)metanol LEDER: CC1=CC(=CC(=C1)CO)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O
PubChem CID	33706
MDL-nummer	MFCD00004648
IUPAC-namn	(3,5-dimetylfenyl)metanol
CAS	27129-87-9
InChI-nyckel	IQWWTJDRVBWBEL-UHFFFAOYSA-N
LEDER	CC1=CC(=CC(=C1)CO)C
Molekylvikt (g/mol)	136.194

(4-tien-2-ylfenyl)metanol, Thermo Scientific™

CAS: 81443-44-9 Molekylformel: C11H10OS Molekylvikt (g/mol): 190.26 InChI-nyckel: KHZSWSHUIYOMSH-UHFFFAOYSA-N Synonym: 4-thien-2-ylphenyl methanol,4-thiophen-2-yl phenyl methanol,thiophene,2-4-methylphenyl,benzenemethanol, 4-2-thienyl,4-thien-2-yl-phenyl methanol,pubchem24308,4-2-thienyl benzyl alcohol,4-thien-2-yl benzyl alcohol,4-2-thienyl phenyl methanol PubChem CID: 2795254 IUPAC-namn: (4-tiofen-2-ylfenyl)metanol LEDER: C1=CSC(=C1)C2=CC=C(C=C2)CO

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H10OS
PubChem CID	2795254
IUPAC-namn	(4-tiofen-2-ylfenyl)metanol
CAS	81443-44-9
InChI-nyckel	KHZSWSHUIYOMSH-UHFFFAOYSA-N
LEDER	C1=CSC(=C1)C2=CC=C(C=C2)CO
Molekylvikt (g/mol)	190.26
Synonym	4-thien-2-ylphenyl methanol,4-thiophen-2-yl phenyl methanol,thiophene,2-4-methylphenyl,benzenemethanol, 4-2-thienyl,4-thien-2-yl-phenyl methanol,pubchem24308,4-2-thienyl benzyl alcohol,4-thien-2-yl benzyl alcohol,4-2-thienyl phenyl methanol

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