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

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Benzylalkohol, 99%, ren

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

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

Benzylalkohol, ACS-reagens, Thermo Scientific Chemicals

Pris og tilgængelighed

Benzylalkohol, ACS, 99+%

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

Benzylalkohol, specificeret i henhold til kravene i 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

Benzyl 3-bromopropylether, 98%

CAS: 54314-84-0 Molekylær formel: C10H13BrO Molekylvægt (g/mol): 229.12 MDL nummer: MFCD00134570 InChI nøgle: PSUXTZLDBVEZTD-UHFFFAOYSA-N Synonym: benzyl 3-bromopropyl ether,3-bromopropoxy methyl benzene,3-bromopropylbenzyl ether,3-benzyloxy-1-bromopropane,3-benzyloxy propyl bromide,benzene, 3-bromopropoxy methyl,1-3-bromopropoxy methyl benzene,benzyl3-bromopropylether PubChem CID: 2776064 IUPAC navn: 3-brompropoxymethylbenzen SMIL: BrCCCOCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00134570
PubChem CID	2776064
Molekylvægt (g/mol)	229.12
CAS	54314-84-0
Synonym	benzyl 3-bromopropyl ether,3-bromopropoxy methyl benzene,3-bromopropylbenzyl ether,3-benzyloxy-1-bromopropane,3-benzyloxy propyl bromide,benzene, 3-bromopropoxy methyl,1-3-bromopropoxy methyl benzene,benzyl3-bromopropylether
SMIL	BrCCCOCC1=CC=CC=C1
IUPAC navn	3-brompropoxymethylbenzen
InChI nøgle	PSUXTZLDBVEZTD-UHFFFAOYSA-N
Molekylær formel	C10H13BrO

Benzyl 2-bromoethylether, 97%

CAS: 1462-37-9 Molekylær formel: C9H11BrO Molekylvægt (g/mol): 215.09 MDL nummer: MFCD01321307 InChI nøgle: FWOHDAGPWDEWIB-UHFFFAOYSA-N Synonym: benzyl 2-bromoethyl ether,2-bromoethoxy methyl benzene,2-benzyloxy-1-bromoethane,benzyloxyethyl bromide,benzene, 2-bromoethoxy methyl,1-bromo-2-benzyloxyethane,2-bromoethoxymethyl benzene,2-bromo-ethoxymethyl-benzene PubChem CID: 73833 IUPAC navn: 2-bromethoxymethylbenzen SMIL: C1=CC=C(C=C1)COCCBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01321307
PubChem CID	73833
Molekylvægt (g/mol)	215.09
CAS	1462-37-9
Synonym	benzyl 2-bromoethyl ether,2-bromoethoxy methyl benzene,2-benzyloxy-1-bromoethane,benzyloxyethyl bromide,benzene, 2-bromoethoxy methyl,1-bromo-2-benzyloxyethane,2-bromoethoxymethyl benzene,2-bromo-ethoxymethyl-benzene
SMIL	C1=CC=C(C=C1)COCCBr
IUPAC navn	2-bromethoxymethylbenzen
InChI nøgle	FWOHDAGPWDEWIB-UHFFFAOYSA-N
Molekylær formel	C9H11BrO

Benzyl 2-bromoethylether, 97%

CAS: 1462-37-9 Molekylær formel: C₉H₁₁BrO Molekylvægt (g/mol): 215.09 MDL nummer: MFCD01321307 InChI nøgle: FWOHDAGPWDEWIB-UHFFFAOYSA-N Synonym: benzyl 2-bromoethyl ether,2-bromoethoxy methyl benzene,2-benzyloxy-1-bromoethane,benzyloxyethyl bromide,benzene, 2-bromoethoxy methyl,1-bromo-2-benzyloxyethane,2-bromoethoxymethyl benzene,2-bromo-ethoxymethyl-benzene PubChem CID: 73833 IUPAC navn: 2-bromethoxymethylbenzen SMIL: C1=CC=C(C=C1)COCCBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01321307
PubChem CID	73833
Molekylvægt (g/mol)	215.09
CAS	1462-37-9
Synonym	benzyl 2-bromoethyl ether,2-bromoethoxy methyl benzene,2-benzyloxy-1-bromoethane,benzyloxyethyl bromide,benzene, 2-bromoethoxy methyl,1-bromo-2-benzyloxyethane,2-bromoethoxymethyl benzene,2-bromo-ethoxymethyl-benzene
SMIL	C1=CC=C(C=C1)COCCBr
IUPAC navn	2-bromethoxymethylbenzen
InChI nøgle	FWOHDAGPWDEWIB-UHFFFAOYSA-N
Molekylær formel	C₉H₁₁BrO

Benzylbromid, 98%

CAS: 100-39-0 MDL nummer: MFCD00000172 InChI nøgle: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC navn: brommethylbenzen SMIL: C1=CC=C(C=C1)CBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000172
PubChem CID	7498
CAS	100-39-0
ChEBI	CHEBI:59858
Synonym	benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite
SMIL	C1=CC=C(C=C1)CBr
IUPAC navn	brommethylbenzen
InChI nøgle	AGEZXYOZHKGVCM-UHFFFAOYSA-N

N-Boc-O-benzyl-L-threonin, 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%

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, 99%

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

Benzylbromid, 99%

CAS: 100-39-0 Molekylær formel: C7H7Br Molekylvægt (g/mol): 171.037 MDL nummer: MFCD00000172 InChI nøgle: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC navn: brommethylbenzen SMIL: C1=CC=C(C=C1)CBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000172
PubChem CID	7498
Molekylvægt (g/mol)	171.037
CAS	100-39-0
ChEBI	CHEBI:59858
Synonym	benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite
SMIL	C1=CC=C(C=C1)CBr
IUPAC navn	brommethylbenzen
InChI nøgle	AGEZXYOZHKGVCM-UHFFFAOYSA-N
Molekylær formel	C7H7Br

Benzylether, 99%

CAS: 103-50-4 Molekylær formel: C₁₄H₁₄O Molekylvægt (g/mol): 198.26 MDL nummer: MFCD00004780 InChI nøgle: 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 navn: phenylmethoxymethylbenzen SMIL: C1=CC=C(C=C1)COCC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004780
PubChem CID	7657
Molekylvægt (g/mol)	198.26
CAS	103-50-4
ChEBI	CHEBI:87411
Synonym	dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba
SMIL	C1=CC=C(C=C1)COCC2=CC=CC=C2
IUPAC navn	phenylmethoxymethylbenzen
InChI nøgle	MHDVGSVTJDSBDK-UHFFFAOYSA-N
Molekylær formel	C₁₄H₁₄O

Benzyl(S)-(+)-glycidylether, 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

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