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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–.

1 – 15 af 197 Resultater

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

Kampagner er tilgængelige

DL-α -Methoxyphenyleddikesyre, 99%, Thermo Scientific Chemicals

CAS: 7021-09-2 Molekylær formel: C₉H₁₀O₃ Molekylvægt (g/mol): 166.18 InChI nøgle: 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 navn: 2-methoxy-2-phenyleddikesyre SMIL: COC(C1=CC=CC=C1)C(=O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	107202
Molekylvægt (g/mol)	166.18
CAS	7021-09-2
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
SMIL	COC(C1=CC=CC=C1)C(=O)O
IUPAC navn	2-methoxy-2-phenyleddikesyre
InChI nøgle	DIWVBIXQCNRCFE-UHFFFAOYNA-N
Molekylær formel	C₉H₁₀O₃

Econazole, 99 %, Thermo Scientific Chemicals

CAS: 27220-47-9 Molekylær formel: C18H15Cl3N2O Molekylvægt (g/mol): 381.68 MDL nummer: MFCD00800993,MFCD00058160 (.HNO3) InChI nøgle: LEZWWPYKPKIXLL-UHFFFAOYNA-N Synonym: econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream PubChem CID: 3198 ChEBI: CHEBI:82873 IUPAC navn: 1-[2-[(4-chlorphenyl)methoxy]-2-(2,4-dichlorphenyl)ethyl]imidazol SMIL: ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00800993,MFCD00058160 (.HNO3)
PubChem CID	3198
Molekylvægt (g/mol)	381.68
CAS	27220-47-9
ChEBI	CHEBI:82873
Synonym	econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream
SMIL	ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1
IUPAC navn	1-[2-[(4-chlorphenyl)methoxy]-2-(2,4-dichlorphenyl)ethyl]imidazol
InChI nøgle	LEZWWPYKPKIXLL-UHFFFAOYNA-N
Molekylær formel	C18H15Cl3N2O

Benzylalkohol, 99%, Thermo Scientific Chemicals

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

2,3,4,5,6-Pentafluorophenylacetonitrile, 98%, Thermo Scientific Chemicals

CAS: 653-30-5 Molekylær formel: C8H2F5N Molekylvægt (g/mol): 207.103 MDL nummer: MFCD00013814 InChI nøgle: YDNOJUAQBFXZCR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile PubChem CID: 69554 IUPAC navn: 2-(2,3,4,5,6-pentafluorphenyl)acetonitril SMIL: C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00013814
PubChem CID	69554
Molekylvægt (g/mol)	207.103
CAS	653-30-5
Synonym	2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile
SMIL	C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F
IUPAC navn	2-(2,3,4,5,6-pentafluorphenyl)acetonitril
InChI nøgle	YDNOJUAQBFXZCR-UHFFFAOYSA-N
Molekylær formel	C8H2F5N

4-Biphenylacetonitrile, 97%, Thermo Scientific Chemicals

CAS: 31603-77-7 Molekylær formel: C14H11N Molekylvægt (g/mol): 193.25 MDL nummer: MFCD00016403 InChI nøgle: HSZCNGTZJWZAMF-UHFFFAOYSA-N Synonym: 4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide PubChem CID: 35856 IUPAC navn: 2-(4-phenylphenyl)acetonitril SMIL: N#CCC1=CC=C(C=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016403
PubChem CID	35856
Molekylvægt (g/mol)	193.25
CAS	31603-77-7
Synonym	4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide
SMIL	N#CCC1=CC=C(C=C1)C1=CC=CC=C1
IUPAC navn	2-(4-phenylphenyl)acetonitril
InChI nøgle	HSZCNGTZJWZAMF-UHFFFAOYSA-N
Molekylær formel	C14H11N

3-Methylbenzyl alcohol, 98%, Thermo Scientific Chemicals

CAS: 587-03-1 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.167 MDL nummer: MFCD00004646 InChI nøgle: JJCKHVUTVOPLBV-UHFFFAOYSA-N Synonym: 3-methylbenzyl alcohol,3-methylphenyl methanol,m-tolyl carbinol,m-tolylmethanol,benzenemethanol, 3-methyl,unii-ttg38p37u6,m-methylbenzyl alcohol,3-methylbenzylalcohol,m-methyl benzyl alcohol,3-methyl-benzenemethanol PubChem CID: 11476 ChEBI: CHEBI:27995 IUPAC navn: (3-methylphenyl)methanol SMIL: CC1=CC(=CC=C1)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004646
PubChem CID	11476
Molekylvægt (g/mol)	122.167
CAS	587-03-1
ChEBI	CHEBI:27995
Synonym	3-methylbenzyl alcohol,3-methylphenyl methanol,m-tolyl carbinol,m-tolylmethanol,benzenemethanol, 3-methyl,unii-ttg38p37u6,m-methylbenzyl alcohol,3-methylbenzylalcohol,m-methyl benzyl alcohol,3-methyl-benzenemethanol
SMIL	CC1=CC(=CC=C1)CO
IUPAC navn	(3-methylphenyl)methanol
InChI nøgle	JJCKHVUTVOPLBV-UHFFFAOYSA-N
Molekylær formel	C8H10O

3-(Benzyloxymethyl)cyclobutanon, 97 %, Thermo Scientific Chemicals

CAS: 172324-67-3 Molekylær formel: C12H14O2 Molekylvægt (g/mol): 190.24 MDL nummer: MFCD09055138 InChI nøgle: FHBBBGYOVFMVIB-UHFFFAOYSA-N PubChem CID: 11819850 IUPAC navn: 3-(phenylmethoxymethyl)cyclobutan-1-on SMIL: O=C1CC(COCC2=CC=CC=C2)C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09055138
PubChem CID	11819850
Molekylvægt (g/mol)	190.24
CAS	172324-67-3
SMIL	O=C1CC(COCC2=CC=CC=C2)C1
IUPAC navn	3-(phenylmethoxymethyl)cyclobutan-1-on
InChI nøgle	FHBBBGYOVFMVIB-UHFFFAOYSA-N
Molekylær formel	C12H14O2

4-(chlormethyl)benzylalkohol, 97 %, Thermo Scientific Chemicals

CAS: 16473-35-1 Molekylær formel: C₈H₉ClO Molekylvægt (g/mol): 156.61 InChI nøgle: OGALXJIOJZXBBP-UHFFFAOYSA-N Synonym: 4-chloromethyl benzyl alcohol,4-chloromethyl phenyl methanol,4-chloromethyl-phenyl-methanol,4-chloromethylbenzyl alcohol,benzenemethanol, 4-chloromethyl,4-chloromethyl benzylalcohol,acmc-20a8hi,p-hydroxymethylbenzyl chloride,4-hydroxymethylbenzyl chloride PubChem CID: 5107660 IUPAC navn: [4-(chlormethyl)phenyl]methanol SMIL: C1=CC(=CC=C1CO)CCl

Pris og tilgængelighed
Tekniske data

PubChem CID	5107660
Molekylvægt (g/mol)	156.61
CAS	16473-35-1
Synonym	4-chloromethyl benzyl alcohol,4-chloromethyl phenyl methanol,4-chloromethyl-phenyl-methanol,4-chloromethylbenzyl alcohol,benzenemethanol, 4-chloromethyl,4-chloromethyl benzylalcohol,acmc-20a8hi,p-hydroxymethylbenzyl chloride,4-hydroxymethylbenzyl chloride
SMIL	C1=CC(=CC=C1CO)CCl
IUPAC navn	[4-(chlormethyl)phenyl]methanol
InChI nøgle	OGALXJIOJZXBBP-UHFFFAOYSA-N
Molekylær formel	C₈H₉ClO

3-brom-2-fluorphenylacetonitril, 98 %, Thermo Scientific Chemicals

CAS: 874285-03-7 Molekylær formel: C8H5BrFN Molekylvægt (g/mol): 214.04 MDL nummer: MFCD09864662 InChI nøgle: JKRBRQNAVKGEHZ-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorophenylacetonitrile,3-bromo-2-fluorophenyl acetonitrile,2-3-bromo-2-fluorophenyl acetonitrile,acmc-20a3z9,benzeneacetonitrile,3-bromo-2-fluoro,3-bromo-2-fluoro-phenyl-acetonitrile,2-3-bromo-2-fluorophenyl ethanenitrile PubChem CID: 26985257 IUPAC navn: 2-(3-brom-2-fluorphenyl)acetonitril SMIL: FC1=C(CC#N)C=CC=C1Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09864662
PubChem CID	26985257
Molekylvægt (g/mol)	214.04
CAS	874285-03-7
Synonym	3-bromo-2-fluorophenylacetonitrile,3-bromo-2-fluorophenyl acetonitrile,2-3-bromo-2-fluorophenyl acetonitrile,acmc-20a3z9,benzeneacetonitrile,3-bromo-2-fluoro,3-bromo-2-fluoro-phenyl-acetonitrile,2-3-bromo-2-fluorophenyl ethanenitrile
SMIL	FC1=C(CC#N)C=CC=C1Br
IUPAC navn	2-(3-brom-2-fluorphenyl)acetonitril
InChI nøgle	JKRBRQNAVKGEHZ-UHFFFAOYSA-N
Molekylær formel	C8H5BrFN

5-fluor-2-nitrophenylacetonitril, 99 %, Thermo Scientific Chemicals

CAS: 3456-75-5 Molekylær formel: C8H5FN2O2 Molekylvægt (g/mol): 180.138 MDL nummer: MFCD00039742 InChI nøgle: YETOJTGGLXHUCS-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrophenylacetonitrile,2-5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile, 5-fluoro-2-nitro,acetonitrile, 2-5-fluoro-2-nitrophenyl,acetonitrile, 5-fluoro-2-nitrophenyl,ambkkkkk707,acmc-1ah79,5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile,5-fluoro-2-nitro PubChem CID: 18945 IUPAC navn: 2-(5-fluor-2-nitrophenyl)acetonitril SMIL: C1=CC(=C(C=C1F)CC#N)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00039742
PubChem CID	18945
Molekylvægt (g/mol)	180.138
CAS	3456-75-5
Synonym	5-fluoro-2-nitrophenylacetonitrile,2-5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile, 5-fluoro-2-nitro,acetonitrile, 2-5-fluoro-2-nitrophenyl,acetonitrile, 5-fluoro-2-nitrophenyl,ambkkkkk707,acmc-1ah79,5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile,5-fluoro-2-nitro
SMIL	C1=CC(=C(C=C1F)CC#N)[N+](=O)[O-]
IUPAC navn	2-(5-fluor-2-nitrophenyl)acetonitril
InChI nøgle	YETOJTGGLXHUCS-UHFFFAOYSA-N
Molekylær formel	C8H5FN2O2

4-brommethyl-3-fluorbenzonitril, 95 %, Thermo Scientific Chemicals

CAS: 105942-09-4 Molekylær formel: C8H5BrFN Molekylvægt (g/mol): 214.04 MDL nummer: MFCD07368341 InChI nøgle: ZESZAIOGACKOMB-UHFFFAOYSA-N Synonym: 4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907 PubChem CID: 2783149 IUPAC navn: 4-(brommethyl)-3-fluorbenzonitril SMIL: FC1=C(CBr)C=CC(=C1)C#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD07368341
PubChem CID	2783149
Molekylvægt (g/mol)	214.04
CAS	105942-09-4
Synonym	4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907
SMIL	FC1=C(CBr)C=CC(=C1)C#N
IUPAC navn	4-(brommethyl)-3-fluorbenzonitril
InChI nøgle	ZESZAIOGACKOMB-UHFFFAOYSA-N
Molekylær formel	C8H5BrFN

α-Chlor-m-xylen, 98%, Thermo Scientific Chemicals

CAS: 620-19-9 Molekylær formel: C₈H₉Cl Molekylvægt (g/mol): 140.61 MDL nummer: MFCD00000909 InChI nøgle: LZBOHNCMCCSTJX-UHFFFAOYSA-N Synonym: 3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl PubChem CID: 12102 IUPAC navn: 1-(chlormethyl)-3-methylbenzen SMIL: CC1=CC(=CC=C1)CCl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000909
PubChem CID	12102
Molekylvægt (g/mol)	140.61
CAS	620-19-9
Synonym	3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl
SMIL	CC1=CC(=CC=C1)CCl
IUPAC navn	1-(chlormethyl)-3-methylbenzen
InChI nøgle	LZBOHNCMCCSTJX-UHFFFAOYSA-N
Molekylær formel	C₈H₉Cl

4-Bromobenzaldehyde diethyl acetal, 98%, Thermo Scientific Chemicals

CAS: 34421-94-8 Molekylær formel: C11H15BrO2 Molekylvægt (g/mol): 259.14 MDL nummer: MFCD01863514 InChI nøgle: BFSNEBVTOODGHZ-UHFFFAOYSA-N Synonym: 4-bromobenzaldehyde diethyl acetal,1-bromo-4-diethoxymethyl benzene,4-bromobenzaldehydediethylacetal,benzene, 1-bromo-4-diethoxymethyl,4-bromophenyl diethoxymethane,4-bromobenzaldehyde diethylacetal,4-bromo-alpha,alpha-diethoxytoluene,pubchem5372,acmc-1aigt,4-bromobenzaldehydediethyl acetal PubChem CID: 688340 IUPAC navn: 1-brom-4-(diethoxymethyl)benzen SMIL: CCOC(OCC)C1=CC=C(Br)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01863514
PubChem CID	688340
Molekylvægt (g/mol)	259.14
CAS	34421-94-8
Synonym	4-bromobenzaldehyde diethyl acetal,1-bromo-4-diethoxymethyl benzene,4-bromobenzaldehydediethylacetal,benzene, 1-bromo-4-diethoxymethyl,4-bromophenyl diethoxymethane,4-bromobenzaldehyde diethylacetal,4-bromo-alpha,alpha-diethoxytoluene,pubchem5372,acmc-1aigt,4-bromobenzaldehydediethyl acetal
SMIL	CCOC(OCC)C1=CC=C(Br)C=C1
IUPAC navn	1-brom-4-(diethoxymethyl)benzen
InChI nøgle	BFSNEBVTOODGHZ-UHFFFAOYSA-N
Molekylær formel	C11H15BrO2

3-(chlormethyl)benzoesyre, 97 %, Thermo Scientific Chemicals

CAS: 31719-77-4 Molekylær formel: C8H7ClO2 Molekylvægt (g/mol): 170.59 MDL nummer: MFCD00191922 InChI nøgle: PBSUMBYSVFTMNG-UHFFFAOYSA-N Synonym: 3-chloromethyl benzoic acid,alpha-chloro-m-toluic acid,3-chloromethyl-benzoic acid,benzoic acid, 3-chloromethyl,pubchem7446,acmc-209hog,3-carboxybenzyl chloride,3-chloromethyl benzoicacid,ksc497k4l,chembl67150 PubChem CID: 241752 IUPAC navn: 3-(chlormethyl)benzoesyre SMIL: OC(=O)C1=CC=CC(CCl)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00191922
PubChem CID	241752
Molekylvægt (g/mol)	170.59
CAS	31719-77-4
Synonym	3-chloromethyl benzoic acid,alpha-chloro-m-toluic acid,3-chloromethyl-benzoic acid,benzoic acid, 3-chloromethyl,pubchem7446,acmc-209hog,3-carboxybenzyl chloride,3-chloromethyl benzoicacid,ksc497k4l,chembl67150
SMIL	OC(=O)C1=CC=CC(CCl)=C1
IUPAC navn	3-(chlormethyl)benzoesyre
InChI nøgle	PBSUMBYSVFTMNG-UHFFFAOYSA-N
Molekylær formel	C8H7ClO2

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