Benzylderivater

Organiske forbindelser, der er afledt af forbindelser, der indeholder en benzenring knyttet til en CH2-gruppe, og som har følgende struktur: C6H5CH2–.

1 – 15 af 302 Resultater

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

CAS: 15260-10-3 Molekylær formel: C16H23NO5 Molekylvægt (g/mol): 309.36 MDL nummer: MFCD00066062 InChI nøgle: 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 navn: (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutansyre SMIL: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00066062
PubChem CID	1549483
Molekylvægt (g/mol)	309.36
CAS	15260-10-3
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
SMIL	C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
IUPAC navn	(2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxybutansyre
InChI nøgle	CTXPLTPDOISPTE-YPMHNXCESA-N
Molekylær formel	C16H23NO5

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

CAS: 47173-80-8 Molekylær formel: C15H20NO5 Molekylvægt (g/mol): 294.33 MDL nummer: MFCD00038248 InChI nøgle: 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 SMIL: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00038248
PubChem CID	2733693
Molekylvægt (g/mol)	294.33
CAS	47173-80-8
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
SMIL	CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O
InChI nøgle	DMBKPDOAQVGTST-GFCCVEGCSA-M
Molekylær formel	C15H20NO5

Benzylalkohol, til analyse, Thermo Scientific Chemicals

CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: 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 navn: phenylmethanol SMIL: OCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004599,MFCD03792087
PubChem CID	244
Molekylvægt (g/mol)	108.14
CAS	100-51-6
ChEBI	CHEBI:17987
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
SMIL	OCC1=CC=CC=C1
IUPAC navn	phenylmethanol
InChI nøgle	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molekylær formel	C7H8O

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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004599,MFCD03792087
PubChem CID	244
Molekylvægt (g/mol)	108.14
CAS	100-51-6
ChEBI	CHEBI:17987
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
SMIL	OCC1=CC=CC=C1
IUPAC navn	phenylmethanol
InChI nøgle	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molekylær formel	C7H8O

4-(Methylthio)benzyl alcohol, 98%

CAS: 3446-90-0 Molekylær formel: C8H10OS Molekylvægt (g/mol): 154.227 MDL nummer: MFCD00009706 InChI nøgle: 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 navn: (4-methylsulfanylphenyl)methanol SMIL: CSC1=CC=C(C=C1)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009706
PubChem CID	592968
Molekylvægt (g/mol)	154.227
CAS	3446-90-0
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
SMIL	CSC1=CC=C(C=C1)CO
IUPAC navn	(4-methylsulfanylphenyl)methanol
InChI nøgle	MTXQKSQYMREAGJ-UHFFFAOYSA-N
Molekylær formel	C8H10OS

3,4,6-Tri-O-benzyl-D-glucal, 97%

CAS: 55628-54-1 Molekylær formel: C27H28O4 Molekylvægt (g/mol): 416.517 MDL nummer: MFCD00061640 InChI nøgle: 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 navn: (2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran SMIL: C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00061640
PubChem CID	11742644
Molekylvægt (g/mol)	416.517
CAS	55628-54-1
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
SMIL	C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
IUPAC navn	(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran
InChI nøgle	MXYLLYBWXIUMIT-PFBJBMPXSA-N
Molekylær formel	C27H28O4

4-O-Benzyl-D-glucal, 97 %, Thermo Scientific Chemicals

CAS: 58871-11-7 Molekylær formel: C13H16O4 Molekylvægt (g/mol): 236.27 MDL nummer: MFCD01863610 InChI nøgle: 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 navn: (2R,3S,4R)-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol SMIL: OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01863610
PubChem CID	2734727
Molekylvægt (g/mol)	236.27
CAS	58871-11-7
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
SMIL	OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1
IUPAC navn	(2R,3S,4R)-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol
InChI nøgle	OIWQZGBSQDJVJN-UPJWGTAASA-N
Molekylær formel	C13H16O4

Benzyl methyl ether, 97%

CAS: 538-86-3 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.167 MDL nummer: MFCD00025901 InChI nøgle: 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 navn: methoxymethylbenzen SMIL: COCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00025901
PubChem CID	10869
Molekylvægt (g/mol)	122.167
CAS	538-86-3
Synonym	benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane
SMIL	COCC1=CC=CC=C1
IUPAC navn	methoxymethylbenzen
InChI nøgle	GQKZBCPTCWJTAS-UHFFFAOYSA-N
Molekylær formel	C8H10O

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

CAS: 16495-13-9 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00054428 InChI nøgle: 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 SMIL: C(OCC1=CC=CC=C1)[C@@H]1CO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00054428
PubChem CID	146296
Molekylvægt (g/mol)	164.20
CAS	16495-13-9
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
SMIL	C(OCC1=CC=CC=C1)[C@@H]1CO1
InChI nøgle	QNYBOILAKBSWFG-SNVBAGLBSA-N
Molekylær formel	C10H12O2

4-ethylbenzylalkohol, 99 %, Thermo Scientific Chemicals

CAS: 768-59-2 Molekylær formel: C9H12O Molekylvægt (g/mol): 136.194 MDL nummer: MFCD00004666 InChI nøgle: YSLBFFIVJGJBSA-UHFFFAOYSA-N PubChem CID: 13034 IUPAC navn: (4-ethylphenyl)methanol SMIL: CCC1=CC=C(C=C1)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004666
PubChem CID	13034
Molekylvægt (g/mol)	136.194
CAS	768-59-2
SMIL	CCC1=CC=C(C=C1)CO
IUPAC navn	(4-ethylphenyl)methanol
InChI nøgle	YSLBFFIVJGJBSA-UHFFFAOYSA-N
Molekylær formel	C9H12O

(4-thien-2-ylphenyl)methanol, Thermo Scientific™

CAS: 81443-44-9 Molekylær formel: C11H10OS Molekylvægt (g/mol): 190.26 InChI nøgle: 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 navn: (4-thiophen-2-ylphenyl)methanol SMIL: C1=CSC(=C1)C2=CC=C(C=C2)CO

Pris og tilgængelighed
Tekniske data

PubChem CID	2795254
Molekylvægt (g/mol)	190.26
CAS	81443-44-9
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
SMIL	C1=CSC(=C1)C2=CC=C(C=C2)CO
IUPAC navn	(4-thiophen-2-ylphenyl)methanol
InChI nøgle	KHZSWSHUIYOMSH-UHFFFAOYSA-N
Molekylær formel	C11H10OS

3,5-Dimethylbenzyl alcohol, 99%

CAS: 27129-87-9 Molekylær formel: C9H12O Molekylvægt (g/mol): 136.194 MDL nummer: MFCD00004648 InChI nøgle: IQWWTJDRVBWBEL-UHFFFAOYSA-N PubChem CID: 33706 IUPAC navn: (3,5-dimethylphenyl)methanol SMIL: CC1=CC(=CC(=C1)CO)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004648
PubChem CID	33706
Molekylvægt (g/mol)	136.194
CAS	27129-87-9
SMIL	CC1=CC(=CC(=C1)CO)C
IUPAC navn	(3,5-dimethylphenyl)methanol
InChI nøgle	IQWWTJDRVBWBEL-UHFFFAOYSA-N
Molekylær formel	C9H12O

Kampagner er tilgængelige

MDL nummer	MFCD00004599,MFCD03792087
PubChem CID	244
Molekylvægt (g/mol)	108.14
CAS	100-51-6
ChEBI	CHEBI:17987
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
SMIL	OCC1=CC=CC=C1
IUPAC navn	phenylmethanol
InChI nøgle	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molekylær formel	C7H8O

Kampagner er tilgængelige

3-(dimethylamino)benzylalkohol, 97 %, Thermo Scientific Chemicals

CAS: 23501-93-1 Molekylær formel: C₉H₁₃NO Molekylvægt (g/mol): 151.21 MDL nummer: MFCD00017342 InChI nøgle: YTUXZVSDDHCTBZ-UHFFFAOYSA-N Synonym: 3-dimethylamino phenyl methanol,3-dimethylamino benzyl alcohol,3-dimethylaminobenzyl alcohol,m-dimethylamino benzyl alcohol,benzenemethanol,3-dimethylamino,3-dimethylamino phenyl methan-1-ol,benzyl alcohol, m-dimethylamino,benzenemethanol, 3-dimethylamino PubChem CID: 90133 IUPAC navn: [3-(dimethylamino)phenyl]methanol SMIL: CN(C)C1=CC=CC(=C1)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00017342
PubChem CID	90133
Molekylvægt (g/mol)	151.21
CAS	23501-93-1
Synonym	3-dimethylamino phenyl methanol,3-dimethylamino benzyl alcohol,3-dimethylaminobenzyl alcohol,m-dimethylamino benzyl alcohol,benzenemethanol,3-dimethylamino,3-dimethylamino phenyl methan-1-ol,benzyl alcohol, m-dimethylamino,benzenemethanol, 3-dimethylamino
SMIL	CN(C)C1=CC=CC(=C1)CO
IUPAC navn	[3-(dimethylamino)phenyl]methanol
InChI nøgle	YTUXZVSDDHCTBZ-UHFFFAOYSA-N
Molekylær formel	C₉H₁₃NO

4-(Trifluoromethoxy)benzyl bromide, 97%

CAS: 50824-05-0 Molekylær formel: C8H6BrF3O Molekylvægt (g/mol): 255.034 MDL nummer: MFCD00061238 InChI nøgle: JDNPUJCKXLOHOW-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene PubChem CID: 142785 IUPAC navn: 1-(brommethyl)-4-(trifluormethoxy)benzen SMIL: C1=CC(=CC=C1CBr)OC(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00061238
PubChem CID	142785
Molekylvægt (g/mol)	255.034
CAS	50824-05-0
Synonym	4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene
SMIL	C1=CC(=CC=C1CBr)OC(F)(F)F
IUPAC navn	1-(brommethyl)-4-(trifluormethoxy)benzen
InChI nøgle	JDNPUJCKXLOHOW-UHFFFAOYSA-N
Molekylær formel	C8H6BrF3O

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