Benzylderivate

Organische Verbindungen, die aus Verbindungen abgeleitet werden, die einen an eine CH2-Gruppe gebundenen Benzolring enthalten und die folgende Struktur aufweisen: C6H5CH2â€“.

1 – 15 von 304 Ergebnisse

N-Boc-O-Benzyl-L-Threonin, 99 %, Thermo Scientific Chemicals

CAS: 15260-10-3 Summenformel: C16H23NO5 Molekulargewicht (g/mol): 309.36 MDL-Nummer: MFCD00066062 InChI-Schlüssel: 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-Name: (2S,3R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O

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InChI-Schlüssel	CTXPLTPDOISPTE-YPMHNXCESA-N
IUPAC-Name	(2S,3R)-3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}butanoic acid
PubChem CID	1549483
CAS	15260-10-3
MDL-Nummer	MFCD00066062
Molekulargewicht (g/mol)	309.36
SMILES	C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
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
Summenformel	C16H23NO5

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

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 SMILES: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O

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InChI-Schlüssel	DMBKPDOAQVGTST-GFCCVEGCSA-M
PubChem CID	2733693
CAS	47173-80-8
MDL-Nummer	MFCD00038248
Molekulargewicht (g/mol)	294.33
SMILES	CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O
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
Summenformel	C15H20NO5

Benzylalkohol zur Analyse, Thermo Scientific Chemicals

CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: 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-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1

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InChI-Schlüssel	WVDDGKGOMKODPV-UHFFFAOYSA-N
IUPAC-Name	Phenylmethanol
PubChem CID	244
CAS	100-51-6
ChEBI	CHEBI:17987
MDL-Nummer	MFCD00004599,MFCD03792087
Molekulargewicht (g/mol)	108.14
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Summenformel	C7H8O

Benzylalkohol, Thermo Scientific Chemicals

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InChI-Schlüssel	WVDDGKGOMKODPV-UHFFFAOYSA-N
IUPAC-Name	Phenylmethanol
PubChem CID	244
CAS	100-51-6
ChEBI	CHEBI:17987
MDL-Nummer	MFCD00004599,MFCD03792087
Molekulargewicht (g/mol)	108.14
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Summenformel	C7H8O

4-(Methylthio)benzylalkohol, 98 %, Thermo Scientific Chemicals

CAS: 3446-90-0 Summenformel: C8H10OS Molekulargewicht (g/mol): 154.227 MDL-Nummer: MFCD00009706 InChI-Schlüssel: 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-Name: (4-Methylsulfanylphenyl)methanol SMILES: CSC1=CC=C(C=C1)CO

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InChI-Schlüssel	MTXQKSQYMREAGJ-UHFFFAOYSA-N
IUPAC-Name	(4-Methylsulfanylphenyl)methanol
PubChem CID	592968
CAS	3446-90-0
MDL-Nummer	MFCD00009706
Molekulargewicht (g/mol)	154.227
SMILES	CSC1=CC=C(C=C1)CO
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
Summenformel	C8H10OS

3,4,6-Tri-O-Benzyl-D-Glucal, 97 %, Thermo Scientific Chemicals

CAS: 55628-54-1 Summenformel: C27H28O4 Molekulargewicht (g/mol): 416.517 MDL-Nummer: MFCD00061640 InChI-Schlüssel: 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-Name: (2R,3S,4R)-3,4-bis(Phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran SMILES: C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

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InChI-Schlüssel	MXYLLYBWXIUMIT-PFBJBMPXSA-N
IUPAC-Name	(2R,3S,4R)-3,4-bis(Phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran
PubChem CID	11742644
CAS	55628-54-1
MDL-Nummer	MFCD00061640
Molekulargewicht (g/mol)	416.517
SMILES	C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
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
Summenformel	C27H28O4

Benzyl(S)-(+)-Glycidylether, 98+ %, Thermo Scientific Chemicals

CAS: 16495-13-9 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00054428 InChI-Schlüssel: 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 SMILES: C(OCC1=CC=CC=C1)[C@@H]1CO1

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InChI-Schlüssel	QNYBOILAKBSWFG-SNVBAGLBSA-N
PubChem CID	146296
CAS	16495-13-9
MDL-Nummer	MFCD00054428
Molekulargewicht (g/mol)	164.20
SMILES	C(OCC1=CC=CC=C1)[C@@H]1CO1
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
Summenformel	C10H12O2

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

CAS: 58871-11-7 Summenformel: C13H16O4 Molekulargewicht (g/mol): 236.27 MDL-Nummer: MFCD01863610 InChI-Schlüssel: 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-Name: (2R,3S,4R)-2-(Hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol SMILES: OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1

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InChI-Schlüssel	OIWQZGBSQDJVJN-UPJWGTAASA-N
IUPAC-Name	(2R,3S,4R)-2-(Hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol
PubChem CID	2734727
CAS	58871-11-7
MDL-Nummer	MFCD01863610
Molekulargewicht (g/mol)	236.27
SMILES	OC[C@H]1OC=C[C@@H](O)[C@@H]1OCC1=CC=CC=C1
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
Summenformel	C13H16O4

Benzylmethylether, 99 %, Thermo Scientific Chemicals

CAS: 538-86-3 Summenformel: C8H10O Molekulargewicht (g/mol): 122.167 MDL-Nummer: MFCD00025901 InChI-Schlüssel: 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-Name: methoxymethylbenzol SMILES: COCC1=CC=CC=C1

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InChI-Schlüssel	GQKZBCPTCWJTAS-UHFFFAOYSA-N
IUPAC-Name	methoxymethylbenzol
PubChem CID	10869
CAS	538-86-3
MDL-Nummer	MFCD00025901
Molekulargewicht (g/mol)	122.167
SMILES	COCC1=CC=CC=C1
Synonym	benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane
Summenformel	C8H10O

4-Ethylbenzylalkohol, 99 %, Thermo Scientific Chemicals

CAS: 768-59-2 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00004666 InChI-Schlüssel: YSLBFFIVJGJBSA-UHFFFAOYSA-N PubChem CID: 13034 IUPAC-Name: (4-Ethylphenyl)methanol SMILES: CCC1=CC=C(C=C1)CO

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InChI-Schlüssel	YSLBFFIVJGJBSA-UHFFFAOYSA-N
IUPAC-Name	(4-Ethylphenyl)methanol
PubChem CID	13034
CAS	768-59-2
MDL-Nummer	MFCD00004666
Molekulargewicht (g/mol)	136.194
SMILES	CCC1=CC=C(C=C1)CO
Summenformel	C9H12O

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

CAS: 81443-44-9 Summenformel: C11H10OS Molekulargewicht (g/mol): 190.26 InChI-Schlüssel: 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-Name: (4-Thiophen-2-ylphenyl)methanol SMILES: C1=CSC(=C1)C2=CC=C(C=C2)CO

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InChI-Schlüssel	KHZSWSHUIYOMSH-UHFFFAOYSA-N
IUPAC-Name	(4-Thiophen-2-ylphenyl)methanol
PubChem CID	2795254
CAS	81443-44-9
Molekulargewicht (g/mol)	190.26
SMILES	C1=CSC(=C1)C2=CC=C(C=C2)CO
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
Summenformel	C11H10OS

3,5-Dimethylbenzylalkohol, 99 %, Thermo Scientific Chemicals

CAS: 27129-87-9 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00004648 InChI-Schlüssel: IQWWTJDRVBWBEL-UHFFFAOYSA-N PubChem CID: 33706 IUPAC-Name: (3,5-Dimethylphenyl)Methanol SMILES: CC1=CC(=CC(=C1)CO)C

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InChI-Schlüssel	IQWWTJDRVBWBEL-UHFFFAOYSA-N
IUPAC-Name	(3,5-Dimethylphenyl)Methanol
PubChem CID	33706
CAS	27129-87-9
MDL-Nummer	MFCD00004648
Molekulargewicht (g/mol)	136.194
SMILES	CC1=CC(=CC(=C1)CO)C
Summenformel	C9H12O

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Benzylalkohol, 99 %, rein, Thermo Scientific Chemicals

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InChI-Schlüssel	WVDDGKGOMKODPV-UHFFFAOYSA-N
IUPAC-Name	Phenylmethanol
PubChem CID	244
CAS	100-51-6
ChEBI	CHEBI:17987
MDL-Nummer	MFCD00004599,MFCD03792087
Molekulargewicht (g/mol)	108.14
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Summenformel	C7H8O

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3-(Dimethylamino)Benzylalkohol, 97 %, Thermo Scientific Chemicals

CAS: 23501-93-1 Summenformel: C₉H₁₃NO Molekulargewicht (g/mol): 151.21 MDL-Nummer: MFCD00017342 InChI-Schlüssel: 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-Name: [3-(Dimethylamino)phenyl]methanol SMILES: CN(C)C1=CC=CC(=C1)CO

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InChI-Schlüssel	YTUXZVSDDHCTBZ-UHFFFAOYSA-N
IUPAC-Name	[3-(Dimethylamino)phenyl]methanol
PubChem CID	90133
CAS	23501-93-1
MDL-Nummer	MFCD00017342
Molekulargewicht (g/mol)	151.21
SMILES	CN(C)C1=CC=CC(=C1)CO
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
Summenformel	C₉H₁₃NO

4-(Difluormethoxy)benzylbromid, 97 %, Thermo Scientific Chemicals

CAS: 50824-05-0 Summenformel: C8H6BrF3O Molekulargewicht (g/mol): 255.034 MDL-Nummer: MFCD00061238 InChI-Schlüssel: 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-Name: 1-(Brommethyl)-4-(trifluormethoxy)benzol SMILES: C1=CC(=CC=C1CBr)OC(F)(F)F

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InChI-Schlüssel	JDNPUJCKXLOHOW-UHFFFAOYSA-N
IUPAC-Name	1-(Brommethyl)-4-(trifluormethoxy)benzol
PubChem CID	142785
CAS	50824-05-0
MDL-Nummer	MFCD00061238
Molekulargewicht (g/mol)	255.034
SMILES	C1=CC(=CC=C1CBr)OC(F)(F)F
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
Summenformel	C8H6BrF3O

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