accessibility menu, dialog, popup

UserName

Benzylderivater

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

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Særtilbud

  • (59)

Brands

  • (2)
  • (2)
  • (4)
  • (9)
  • (6)
  • (1)
  • (11)
  • (377)
  • (133)

specielle programmer

  • (2)
  • (7)
Søgning efter nøgleord:
1 – 15 af 280 Resultater
1
Kampagner er tilgængelige

4-Hydroxy-3-methoxybenzyl alcohol, 99%

CAS: 498-00-0 Molekylær formel: C8H10O3 Molekylvægt (g/mol): 154.17 MDL nummer: MFCD00004659 InChI nøgle: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonym: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC navn: 4-(hydroxymethyl)-2-methoxyphenol SMIL: COC1=CC(CO)=CC=C1O

EDGE
MDL nummer MFCD00004659
PubChem CID 62348
Molekylvægt (g/mol) 154.17
CAS 498-00-0
ChEBI CHEBI:18353
Synonym vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol
SMIL COC1=CC(CO)=CC=C1O
IUPAC navn 4-(hydroxymethyl)-2-methoxyphenol
InChI nøgle ZENOXNGFMSCLLL-UHFFFAOYSA-N
Molekylær formel C8H10O3
2

Benzyl Alcohol, 99%, Pure

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

EDGE
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
3
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

EDGE
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
4

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

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

EDGE
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
5

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

EDGE
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
6

3-[3-(brommethyl)phenyl]-5-methyl-1,2,4-oxadiazol 97+%, Thermo Scientific™

CAS: 253273-90-4 Molekylær formel: C10H9BrN2O Molekylvægt (g/mol): 253.099 InChI nøgle: CERZNQPNTHWEAD-UHFFFAOYSA-N Synonym: 3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazole,3-3-bromomethylphenyl-5-methyl-1,2,4-oxadiazole,3-5-methyl-1,2,4-oxadiazol-3-yl benzyl bromide,1,2,4-oxadiazole,3-3-bromomethyl phenyl-5-methyl,3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazol PubChem CID: 7060548 IUPAC navn: 3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole SMIL: CC1=NC(=NO1)C2=CC(=CC=C2)CBr

PubChem CID 7060548
Molekylvægt (g/mol) 253.099
CAS 253273-90-4
Synonym 3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazole,3-3-bromomethylphenyl-5-methyl-1,2,4-oxadiazole,3-5-methyl-1,2,4-oxadiazol-3-yl benzyl bromide,1,2,4-oxadiazole,3-3-bromomethyl phenyl-5-methyl,3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazol
SMIL CC1=NC(=NO1)C2=CC(=CC=C2)CBr
IUPAC navn 3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole
InChI nøgle CERZNQPNTHWEAD-UHFFFAOYSA-N
Molekylær formel C10H9BrN2O
7

3-(brommethyl)benzaldehyd, 97 %, Thermo Scientific™

CAS: 82072-23-9 Molekylær formel: C8H7BrO Molekylvægt (g/mol): 199.047 InChI nøgle: OEPGAYXSRGROSQ-UHFFFAOYSA-N Synonym: 3-bromomethyl benzaldehyde,benzaldehyde, 3-bromomethyl,3-bromomethyl-benzaldehyde,pubchem17017,alpha-bromo-m-tolualdehyde,ksc447q4h PubChem CID: 7127825 IUPAC navn: 3-(brommethyl)benzaldehyd SMIL: C1=CC(=CC(=C1)CBr)C=O

PubChem CID 7127825
Molekylvægt (g/mol) 199.047
CAS 82072-23-9
Synonym 3-bromomethyl benzaldehyde,benzaldehyde, 3-bromomethyl,3-bromomethyl-benzaldehyde,pubchem17017,alpha-bromo-m-tolualdehyde,ksc447q4h
SMIL C1=CC(=CC(=C1)CBr)C=O
IUPAC navn 3-(brommethyl)benzaldehyd
InChI nøgle OEPGAYXSRGROSQ-UHFFFAOYSA-N
Molekylær formel C8H7BrO
8

Doxylaminsuccinat, 98%, Thermo Scientific Chemicals

CAS: 562-10-7 Molekylær formel: C21H28N2O5 Molekylvægt (g/mol): 388.46 MDL nummer: MFCD00056168 InChI nøgle: KBAUFVUYFNWQFM-UHFFFAOYNA-N Synonym: doxylamine succinate,decapryn,evigoa d,a-h injection,decapryn succinate,unisom,alsadorm,gittalun,mereprine PubChem CID: 11224 ChEBI: CHEBI:82461 IUPAC navn: butandisyre;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamin SMIL: OC(=O)CCC(O)=O.CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=CC=N1

MDL nummer MFCD00056168
PubChem CID 11224
Molekylvægt (g/mol) 388.46
CAS 562-10-7
ChEBI CHEBI:82461
Synonym doxylamine succinate,decapryn,evigoa d,a-h injection,decapryn succinate,unisom,alsadorm,gittalun,mereprine
SMIL OC(=O)CCC(O)=O.CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=CC=N1
IUPAC navn butandisyre;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamin
InChI nøgle KBAUFVUYFNWQFM-UHFFFAOYNA-N
Molekylær formel C21H28N2O5
9

4-(brommethyl)benzaldehyd, 97 %, Thermo Scientific™

CAS: 51359-78-5 Molekylær formel: C8H7BrO Molekylvægt (g/mol): 199.047 InChI nøgle: XYPVBKDHERGKJG-UHFFFAOYSA-N PubChem CID: 11206421 IUPAC navn: 4-(brommethyl)benzaldehyd SMIL: C1=CC(=CC=C1CBr)C=O

PubChem CID 11206421
Molekylvægt (g/mol) 199.047
CAS 51359-78-5
SMIL C1=CC(=CC=C1CBr)C=O
IUPAC navn 4-(brommethyl)benzaldehyd
InChI nøgle XYPVBKDHERGKJG-UHFFFAOYSA-N
Molekylær formel C8H7BrO
10

1,3-dichlor-5-(chlormethyl)benzen, 97 %, Thermo Scientific™

CAS: 3290-06-0 Molekylær formel: C7H5Cl3 Molekylvægt (g/mol): 195.467 InChI nøgle: ZFLRKAMKGYNFPH-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzyl chloride,1,3-dichloro-5-chloromethyl benzene,benzene, 1,3-dichloro-5-chloromethyl,3,5-dichlorobenzylchloride,unii-c076i19eql,5-chloromethyl-1,3-dichlorobenzene,pubchem16695,alpha,3,5-trichlorotoluene,3,4-dichloro benzyl chloride,ksc495g8l PubChem CID: 137880 IUPAC navn: 1,3-dichlor-5-(chlormethyl)benzen SMIL: C1=C(C=C(C=C1Cl)Cl)CCl

PubChem CID 137880
Molekylvægt (g/mol) 195.467
CAS 3290-06-0
Synonym 3,5-dichlorobenzyl chloride,1,3-dichloro-5-chloromethyl benzene,benzene, 1,3-dichloro-5-chloromethyl,3,5-dichlorobenzylchloride,unii-c076i19eql,5-chloromethyl-1,3-dichlorobenzene,pubchem16695,alpha,3,5-trichlorotoluene,3,4-dichloro benzyl chloride,ksc495g8l
SMIL C1=C(C=C(C=C1Cl)Cl)CCl
IUPAC navn 1,3-dichlor-5-(chlormethyl)benzen
InChI nøgle ZFLRKAMKGYNFPH-UHFFFAOYSA-N
Molekylær formel C7H5Cl3
11

[4-(1H-Pyrazol-1-ylmethyl)phenyl]methanol 97+%, Thermo Scientific™

CAS: 160388-55-6 Molekylær formel: C11H12N2O Molekylvægt (g/mol): 188.23 MDL nummer: MFCD08435916 InChI nøgle: ADLULGOPZPFWPA-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl phenyl methanol,4-pyrazol-1-ylmethyl phenyl methanol,4-1h-pyrazol-1-yl methyl phenyl methanol,1-4-hydroxymethyl-benzyl-1h-pyrazole,benzenemethanol, 4-1h-pyrazol-1-ylmethyl,9vq PubChem CID: 16640562 IUPAC navn: [4-(pyrazol-1-ylmethyl)phenyl]methanol SMIL: OCC1=CC=C(CN2C=CC=N2)C=C1

MDL nummer MFCD08435916
PubChem CID 16640562
Molekylvægt (g/mol) 188.23
CAS 160388-55-6
Synonym 4-1h-pyrazol-1-ylmethyl phenyl methanol,4-pyrazol-1-ylmethyl phenyl methanol,4-1h-pyrazol-1-yl methyl phenyl methanol,1-4-hydroxymethyl-benzyl-1h-pyrazole,benzenemethanol, 4-1h-pyrazol-1-ylmethyl,9vq
SMIL OCC1=CC=C(CN2C=CC=N2)C=C1
IUPAC navn [4-(pyrazol-1-ylmethyl)phenyl]methanol
InChI nøgle ADLULGOPZPFWPA-UHFFFAOYSA-N
Molekylær formel C11H12N2O
12

(3-chlorphenyl)methanol, Thermo Scientific™

CAS: 873-63-2 Molekylær formel: C7H7ClO Molekylvægt (g/mol): 142.582 InChI nøgle: ZSRDNPVYGSFUMD-UHFFFAOYSA-N Synonym: 3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt PubChem CID: 70117 IUPAC navn: (3-chlorphenyl)methanol SMIL: C1=CC(=CC(=C1)Cl)CO

PubChem CID 70117
Molekylvægt (g/mol) 142.582
CAS 873-63-2
Synonym 3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt
SMIL C1=CC(=CC(=C1)Cl)CO
IUPAC navn (3-chlorphenyl)methanol
InChI nøgle ZSRDNPVYGSFUMD-UHFFFAOYSA-N
Molekylær formel C7H7ClO
13

(3,5-dichlorphenyl)methanol, Thermo Scientific™

CAS: 60211-57-6 Molekylær formel: C7H6Cl2O Molekylvægt (g/mol): 177.024 InChI nøgle: VSNNLLQKDRCKCB-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzyl alcohol,3,5-dichlorophenyl methanol,benzenemethanol, 3,5-dichloro,3,5-dichlorobenzylalcohol,3,5-dichlorobenzylic alcohol,3,5-dichlorobenzenemethanol,3,5-dicholorbenzylalcohol,3,5-dichlorophenyl methan-1-ol,3, 5-dichlorobenzyl alcohol,pubchem4908 PubChem CID: 43236 IUPAC navn: (3,5-dichlorphenyl)methanol SMIL: C1=C(C=C(C=C1Cl)Cl)CO

PubChem CID 43236
Molekylvægt (g/mol) 177.024
CAS 60211-57-6
Synonym 3,5-dichlorobenzyl alcohol,3,5-dichlorophenyl methanol,benzenemethanol, 3,5-dichloro,3,5-dichlorobenzylalcohol,3,5-dichlorobenzylic alcohol,3,5-dichlorobenzenemethanol,3,5-dicholorbenzylalcohol,3,5-dichlorophenyl methan-1-ol,3, 5-dichlorobenzyl alcohol,pubchem4908
SMIL C1=C(C=C(C=C1Cl)Cl)CO
IUPAC navn (3,5-dichlorphenyl)methanol
InChI nøgle VSNNLLQKDRCKCB-UHFFFAOYSA-N
Molekylær formel C7H6Cl2O
14

(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

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