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Organiska föreningar som härrör från föreningar som innehåller en bensenring bunden till en CH2-grupp och har följande struktur: C6H5CH2–.

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1
Kampanjer är tillgängliga

4-Hydroxy-3-methoxybenzyl alcohol, 99%

CAS: 498-00-0 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00004659 InChI-nyckel: 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-namn: 4-(hydroximetyl)-2-metoxifenol LEDER: COC1=CC(CO)=CC=C1O

EDGE
Molekylformel C8H10O3
PubChem CID 62348
MDL-nummer MFCD00004659
IUPAC-namn 4-(hydroximetyl)-2-metoxifenol
CAS 498-00-0
InChI-nyckel ZENOXNGFMSCLLL-UHFFFAOYSA-N
LEDER COC1=CC(CO)=CC=C1O
ChEBI CHEBI:18353
Molekylvikt (g/mol) 154.17
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
2

Benzyl Alcohol, 99%, Pure

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: 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-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

EDGE
Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
3
Kampanjer är tillgängliga

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

CAS: 7021-09-2 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 InChI-nyckel: 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-namn: 2-metoxi-2-fenylättiksyra LEDER: COC(C1=CC=CC=C1)C(=O)O

EDGE
Molekylformel C9H10O3
PubChem CID 107202
IUPAC-namn 2-metoxi-2-fenylättiksyra
CAS 7021-09-2
InChI-nyckel DIWVBIXQCNRCFE-UHFFFAOYNA-N
LEDER COC(C1=CC=CC=C1)C(=O)O
Molekylvikt (g/mol) 166.18
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
4

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

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: 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-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

EDGE
Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
5

Bensylalkohol, 98+%, Extra torr, AcroSeal™ , Thermo Scientific Chemicals

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: 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-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

EDGE
Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
6

Bensylalkohol, för analys, Thermo Scientific Chemicals

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: 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-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

EDGE
Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
7

3-(brommetyl)bensaldehyd, 97 %, Thermo Scientific™

CAS: 82072-23-9 Molekylformel: C8H7BrO Molekylvikt (g/mol): 199.047 InChI-nyckel: OEPGAYXSRGROSQ-UHFFFAOYSA-N Synonym: 3-bromomethyl benzaldehyde,benzaldehyde, 3-bromomethyl,3-bromomethyl-benzaldehyde,pubchem17017,alpha-bromo-m-tolualdehyde,ksc447q4h PubChem CID: 7127825 IUPAC-namn: 3-(brommetyl)bensaldehyd LEDER: C1=CC(=CC(=C1)CBr)C=O

Molekylformel C8H7BrO
PubChem CID 7127825
IUPAC-namn 3-(brommetyl)bensaldehyd
CAS 82072-23-9
InChI-nyckel OEPGAYXSRGROSQ-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)CBr)C=O
Molekylvikt (g/mol) 199.047
Synonym 3-bromomethyl benzaldehyde,benzaldehyde, 3-bromomethyl,3-bromomethyl-benzaldehyde,pubchem17017,alpha-bromo-m-tolualdehyde,ksc447q4h
8

Doxylamine succinate, 98%

CAS: 562-10-7 Molekylformel: C21H28N2O5 Molekylvikt (g/mol): 388.46 MDL-nummer: MFCD00056168 InChI-nyckel: 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-namn: butandisyra;N,N-dimetyl-2-(1-fenyl-1-pyridin-2-yletoxi)etanamin LEDER: OC(=O)CCC(O)=O.CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=CC=N1

Molekylformel C21H28N2O5
PubChem CID 11224
MDL-nummer MFCD00056168
IUPAC-namn butandisyra;N,N-dimetyl-2-(1-fenyl-1-pyridin-2-yletoxi)etanamin
CAS 562-10-7
InChI-nyckel KBAUFVUYFNWQFM-UHFFFAOYNA-N
LEDER OC(=O)CCC(O)=O.CN(C)CCOC(C)(C1=CC=CC=C1)C1=CC=CC=N1
ChEBI CHEBI:82461
Molekylvikt (g/mol) 388.46
Synonym doxylamine succinate,decapryn,evigoa d,a-h injection,decapryn succinate,unisom,alsadorm,gittalun,mereprine
9

4-(brommetyl)bensaldehyd, 97 %, Thermo Scientific™

CAS: 51359-78-5 Molekylformel: C8H7BrO Molekylvikt (g/mol): 199.047 InChI-nyckel: XYPVBKDHERGKJG-UHFFFAOYSA-N PubChem CID: 11206421 IUPAC-namn: 4-(brommetyl)bensaldehyd LEDER: C1=CC(=CC=C1CBr)C=O

Molekylformel C8H7BrO
PubChem CID 11206421
IUPAC-namn 4-(brommetyl)bensaldehyd
CAS 51359-78-5
InChI-nyckel XYPVBKDHERGKJG-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CBr)C=O
Molekylvikt (g/mol) 199.047
10

5-(hydroximetyl)-2-jodfenol, 97 %, Thermo Scientific™

CAS: 773869-57-1 Molekylformel: C7H7IO2 Molekylvikt (g/mol): 250.035 InChI-nyckel: VIWWSAGABDIIFF-UHFFFAOYSA-N Synonym: 5-hydroxymethyl-2-iodophenol,3-hydroxy-4-iodobenzyl alcohol,3-hydroxy-4-iodobenzenemethanol,benzenemethanol,3-hydroxy-4-iodo,zlchem 794,5-hydroxymethyl-2-iodo-phenol,3-hydroxy-4-iodophenyl methanol,5-hydroxymethyl-2-iodanyl-phenol PubChem CID: 18525941 IUPAC-namn: 5-(hydroximetyl)-2-jodfenol LEDER: C1=CC(=C(C=C1CO)O)I

Molekylformel C7H7IO2
PubChem CID 18525941
IUPAC-namn 5-(hydroximetyl)-2-jodfenol
CAS 773869-57-1
InChI-nyckel VIWWSAGABDIIFF-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1CO)O)I
Molekylvikt (g/mol) 250.035
Synonym 5-hydroxymethyl-2-iodophenol,3-hydroxy-4-iodobenzyl alcohol,3-hydroxy-4-iodobenzenemethanol,benzenemethanol,3-hydroxy-4-iodo,zlchem 794,5-hydroxymethyl-2-iodo-phenol,3-hydroxy-4-iodophenyl methanol,5-hydroxymethyl-2-iodanyl-phenol
12

1,3-diklor-5-(klormetyl)bensen, 97 %, Thermo Scientific™

CAS: 3290-06-0 Molekylformel: C7H5Cl3 Molekylvikt (g/mol): 195.467 InChI-nyckel: 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-namn: 1,3-diklor-5-(klormetyl)bensen LEDER: C1=C(C=C(C=C1Cl)Cl)CCl

Molekylformel C7H5Cl3
PubChem CID 137880
IUPAC-namn 1,3-diklor-5-(klormetyl)bensen
CAS 3290-06-0
InChI-nyckel ZFLRKAMKGYNFPH-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1Cl)Cl)CCl
Molekylvikt (g/mol) 195.467
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
14

3-[4-(brommetyl)fenyl]-5-metyl-1,2,4-oxadiazol 97+%, Thermo Scientific™

CAS: 256956-42-0 Molekylformel: C10H9BrN2O Molekylvikt (g/mol): 253.099 InChI-nyckel: BMXSEDLZMUPKSH-UHFFFAOYSA-N Synonym: 3-4-bromomethyl phenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 3-4-bromomethyl phenyl-5-methyl,1,2,4-oxadiazole,3-4-bromomethyl phenyl-5-methyl,3-4-bromomethyl phenyl-5-methyl-1,2,4-oxadiazol PubChem CID: 7164590 IUPAC-namn: 3-[4-(brommetyl)fenyl]-5-metyl-1,2,4-oxadiazol LEDER: CC1=NC(=NO1)C2=CC=C(C=C2)CBr

Molekylformel C10H9BrN2O
PubChem CID 7164590
IUPAC-namn 3-[4-(brommetyl)fenyl]-5-metyl-1,2,4-oxadiazol
CAS 256956-42-0
InChI-nyckel BMXSEDLZMUPKSH-UHFFFAOYSA-N
LEDER CC1=NC(=NO1)C2=CC=C(C=C2)CBr
Molekylvikt (g/mol) 253.099
Synonym 3-4-bromomethyl phenyl-5-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 3-4-bromomethyl phenyl-5-methyl,1,2,4-oxadiazole,3-4-bromomethyl phenyl-5-methyl,3-4-bromomethyl phenyl-5-methyl-1,2,4-oxadiazol
15

(3-klorfenyl)metanol, Thermo Scientific™

CAS: 873-63-2 Molekylformel: C7H7ClO Molekylvikt (g/mol): 142.582 InChI-nyckel: 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-namn: (3-klorfenyl)metanol LEDER: C1=CC(=CC(=C1)Cl)CO

Molekylformel C7H7ClO
PubChem CID 70117
IUPAC-namn (3-klorfenyl)metanol
CAS 873-63-2
InChI-nyckel ZSRDNPVYGSFUMD-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)Cl)CO
Molekylvikt (g/mol) 142.582
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