Bensylderivat

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

1 – 15 av 748 Resultat

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

Prissättning och tillgänglighet
Specifikationer

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

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

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Bensylalkohol, Honeywell™

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Bensylalkohol, Puriss. pa, ACS-reagens,≥ 99,0 % (GC), Honeywell Riedel-de Haën™

Prissättning och tillgänglighet
Specifikationer

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

Bensylalkohol, puriss., 99 till 100,5 % (GC), Honeywell Riedel-de Haën™

Prissättning och tillgänglighet
Specifikationer

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

Benzyl chloride, 99%, stab.

CAS: 100-44-7 Molekylformel: C7H7Cl Molekylvikt (g/mol): 126.583 MDL-nummer: MFCD00000889 InChI-nyckel: KCXMKQUNVWSEMD-UHFFFAOYSA-N Synonym: benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol PubChem CID: 7503 ChEBI: CHEBI:615597 IUPAC-namn: klormetylbensen LEDER: C1=CC=C(C=C1)CCl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7Cl
PubChem CID	7503
MDL-nummer	MFCD00000889
IUPAC-namn	klormetylbensen
CAS	100-44-7
InChI-nyckel	KCXMKQUNVWSEMD-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CCl
ChEBI	CHEBI:615597
Molekylvikt (g/mol)	126.583
Synonym	benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol

4-(Bromomethyl)benzeneboronic acid, tech. 85%

CAS: 68162-47-0 Molekylformel: C7H8BBrO2 Molekylvikt (g/mol): 214.85 MDL-nummer: MFCD01318113 InChI-nyckel: PDNOURKEZJZJNZ-UHFFFAOYSA-N Synonym: 4-bromomethyl phenylboronic acid,4-bromomethylphenylboronic acid,4-bromomethyl phenyl boronic acid,4-bromomethyl benzeneboronic acid,4-boronobenzyl bromide,p-bromomethyl phenylboronic acid,4-bromomethylphenyl boronic acid,4-bromomethylbenzeneboronic acid,boronic acid, 4-bromomethyl phenyl PubChem CID: 2735593 IUPAC-namn: [4-(brommetyl)fenyl]borsyra LEDER: OB(O)C1=CC=C(CBr)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8BBrO2
PubChem CID	2735593
MDL-nummer	MFCD01318113
IUPAC-namn	[4-(brommetyl)fenyl]borsyra
CAS	68162-47-0
InChI-nyckel	PDNOURKEZJZJNZ-UHFFFAOYSA-N
LEDER	OB(O)C1=CC=C(CBr)C=C1
Molekylvikt (g/mol)	214.85
Synonym	4-bromomethyl phenylboronic acid,4-bromomethylphenylboronic acid,4-bromomethyl phenyl boronic acid,4-bromomethyl benzeneboronic acid,4-boronobenzyl bromide,p-bromomethyl phenylboronic acid,4-bromomethylphenyl boronic acid,4-bromomethylbenzeneboronic acid,boronic acid, 4-bromomethyl phenyl

Homoftalonitril, tech. 80 %, Thermo Scientific Chemicals

CAS: 3759-28-2 Molekylformel: C9H6N2 Molekylvikt (g/mol): 142.16 MDL-nummer: MFCD00001895 InChI-nyckel: GKHSEDFDYXZGCG-UHFFFAOYSA-N Synonym: 2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano PubChem CID: 77368 IUPAC-namn: 2-(cyanometyl)bensonitril LEDER: N#CCC1=CC=CC=C1C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H6N2
PubChem CID	77368
MDL-nummer	MFCD00001895
IUPAC-namn	2-(cyanometyl)bensonitril
CAS	3759-28-2
InChI-nyckel	GKHSEDFDYXZGCG-UHFFFAOYSA-N
LEDER	N#CCC1=CC=CC=C1C#N
Molekylvikt (g/mol)	142.16
Synonym	2-cyanomethyl benzonitrile,homophthalonitrile,2-cyanobenzyl cyanide,2-cyanophenylacetonitrile,alpha-cyano-o-tolunitrile,o-cyanobenzyl cyanide,benzeneacetonitrile, 2-cyano,2-cyanobenzeneacetonitrile,o-cyanophenyl acetonitrile,o-tolunitrile, alpha-cyano

3-[3-(klormetyl)fenyl]-1-metyl-lH-pyrazol, Tech ., Thermo Scientific™

CAS: 912569-61-0 Molekylformel: C11H11ClN2 Molekylvikt (g/mol): 206.673 MDL-nummer: MFCD09702402 InChI-nyckel: XEIKNZPKJWESHW-UHFFFAOYSA-N Synonym: 3-3-chloromethyl phenyl-1-methyl-1h-pyrazole,3-3-chloromethyl phenyl-1-methylpyrazole PubChem CID: 24229632 IUPAC-namn: 3-[3-(klormetyl)fenyl]-1-metylpyrazol LEDER: CN1C=CC(=N1)C2=CC(=CC=C2)CCl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H11ClN2
PubChem CID	24229632
MDL-nummer	MFCD09702402
IUPAC-namn	3-[3-(klormetyl)fenyl]-1-metylpyrazol
CAS	912569-61-0
InChI-nyckel	XEIKNZPKJWESHW-UHFFFAOYSA-N
LEDER	CN1C=CC(=N1)C2=CC(=CC=C2)CCl
Molekylvikt (g/mol)	206.673
Synonym	3-3-chloromethyl phenyl-1-methyl-1h-pyrazole,3-3-chloromethyl phenyl-1-methylpyrazole

(S)-(+)-alfa-metoxi-alfa-(trifluormetyl)fenylacetylklorid, 98+%, Thermo Scientific Chemicals

CAS: 20445-33-4 Molekylformel: C10H8ClF3O2 Molekylvikt (g/mol): 252.617 MDL-nummer: MFCD00067105 InChI-nyckel: PAORVUMOXXAMPL-SECBINFHSA-N Synonym: s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride PubChem CID: 2724611 IUPAC-namn: (2S)-3,3,3-trifluoro-2-metoxi-2-fenylpropanoylklorid LEDER: COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8ClF3O2
PubChem CID	2724611
MDL-nummer	MFCD00067105
IUPAC-namn	(2S)-3,3,3-trifluoro-2-metoxi-2-fenylpropanoylklorid
CAS	20445-33-4
InChI-nyckel	PAORVUMOXXAMPL-SECBINFHSA-N
LEDER	COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F
Molekylvikt (g/mol)	252.617
Synonym	s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride

(R)-(-)-alfa-metoxi-alfa-(trifluormetyl)fenylacetylklorid, 98+%, Thermo Scientific Chemicals

CAS: 39637-99-5 Molekylformel: C10H8ClF3O2 Molekylvikt (g/mol): 252.62 MDL-nummer: MFCD00044400 InChI-nyckel: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride PubChem CID: 3080792 IUPAC-namn: (2R)-3,3,3-trifluoro-2-metoxi-2-fenylpropanoylklorid LEDER: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8ClF3O2
PubChem CID	3080792
MDL-nummer	MFCD00044400
IUPAC-namn	(2R)-3,3,3-trifluoro-2-metoxi-2-fenylpropanoylklorid
CAS	39637-99-5
InChI-nyckel	PAORVUMOXXAMPL-VIFPVBQESA-N
LEDER	CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Molekylvikt (g/mol)	252.62
Synonym	unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride

4-Hydroxy-Alpha1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-1,3-benzenedimethanol (Salmeterol Impurity), TRC

CAS: 108928-81-0 Molekylformel: C25 H37 N O4 Molekylvikt (g/mol): 415.57 Synonym: 1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-,4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol,1-[4-Hydroxy-3-(hydroxymethyl)-phenyl]-2-[[6-(1-methyl-3-phenylpropoxy)hexyl]-amino]ethanol,Salmeterol Related Compound B (USP),Salmeterol Xinafoate Imp. E (EP),GR 58583X,USP Salmeterol Related Compound B,Ph Eur Salmeterol Impurity E,GR 58583X IUPAC-namn: 2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol LEDER: CC(CCc1ccccc1)OCCCCCCNCC(O)c2ccc(O)c(CO)c2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C25 H37 N O4
IUPAC-namn	2-(hydroxymethyl)-4-[1-hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl]phenol
CAS	108928-81-0
LEDER	CC(CCc1ccccc1)OCCCCCCNCC(O)c2ccc(O)c(CO)c2
Molekylvikt (g/mol)	415.57
Synonym	1,3-Benzenedimethanol, 4-hydroxy-α1-[[[6-(1-methyl-3-phenylpropoxy)hexyl]amino]methyl]-,4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol,1-[4-Hydroxy-3-(hydroxymethyl)-phenyl]-2-[[6-(1-methyl-3-phenylpropoxy)hexyl]-amino]ethanol,Salmeterol Related Compound B (USP),Salmeterol Xinafoate Imp. E (EP),GR 58583X,USP Salmeterol Related Compound B,Ph Eur Salmeterol Impurity E,GR 58583X

2-Benzyloxy-2-methyl-1-propanol, 95%, Thermo Scientific Chemicals

CAS: 91968-71-7 Molekylformel: C11H16O2 Molekylvikt (g/mol): 180.25 MDL-nummer: MFCD08459314 InChI-nyckel: FRHJVAJQSPVSKV-UHFFFAOYSA-N Synonym: 2-benzyloxy-2-methylpropan-1-ol,2-benzyloxy-2-methyl-1-propanol,2-methyl-2-phenylmethoxy propan-1-ol PubChem CID: 42552903 IUPAC-namn: 2-metyl-2-fenylmetoxipropan-1-ol LEDER: CC(C)(CO)OCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H16O2
PubChem CID	42552903
MDL-nummer	MFCD08459314
IUPAC-namn	2-metyl-2-fenylmetoxipropan-1-ol
CAS	91968-71-7
InChI-nyckel	FRHJVAJQSPVSKV-UHFFFAOYSA-N
LEDER	CC(C)(CO)OCC1=CC=CC=C1
Molekylvikt (g/mol)	180.25
Synonym	2-benzyloxy-2-methylpropan-1-ol,2-benzyloxy-2-methyl-1-propanol,2-methyl-2-phenylmethoxy propan-1-ol

Kampanjer är tillgängliga

4-Vinylbenzyl chloride, 90%, technical

CAS: 1592-20-7 Molekylformel: C9H9Cl Molekylvikt (g/mol): 152.62 MDL-nummer: MFCD00051362 InChI-nyckel: ZRZHXNCATOYMJH-UHFFFAOYSA-N Synonym: 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 PubChem CID: 74126 IUPAC-namn: 1-(klormetyl)-4-etenylbensen LEDER: ClCC1=CC=C(C=C)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9Cl
PubChem CID	74126
MDL-nummer	MFCD00051362
IUPAC-namn	1-(klormetyl)-4-etenylbensen
CAS	1592-20-7
InChI-nyckel	ZRZHXNCATOYMJH-UHFFFAOYSA-N
LEDER	ClCC1=CC=C(C=C)C=C1
Molekylvikt (g/mol)	152.62
Synonym	4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0

Salbutamol Impurity L Acetate Salt, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13 H20 Cl N O3 . C2 H4 O2
Rekommenderad förvaring	-20°C
InChI formel	InChI=1S/C13H20ClNO3.C2H4O2/c1-13(2,3)15-6-11(17)8-4-9(7-16)12(18)10(14)5-8;1-2(3)4/h4-5,11,15-18H,6-7H2,1-3H3;1H3,(H,3,4)
Formel vikt	333.1343
IUPAC-namn	acetic acid;4-[2-(tert-butylamino)-1-hydroxyethyl]-2-chloro-6-(hydroxymethyl)phenol
LEDER	CC(=O)O.CC(C)(C)NCC(O)c1cc(Cl)c(O)c(CO)c1
Molekylvikt (g/mol)	333.8078
Synonym	5-Chloro-α1-[[(1,1-dimethylethyl)amino]methyl]-4-hydroxy-1,3-benzenedimethanol Acetate Salt
Kemiskt namn eller material	Salbutamol Impurity L Acetate Salt

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Bensylalkohol, puriss., Honeywell SureTRACESupporting your traceability needs through proactive availability of certificates and change notifications.Learn More

Bensylalkohol, puriss., 99 till 100,5 % (GC), Honeywell Riedel-de Haën™ SureTRACESupporting your traceability needs through proactive availability of certificates and change notifications.Learn More

Bensylalkohol, puriss., Honeywell

Bensylalkohol, puriss., 99 till 100,5 % (GC), Honeywell Riedel-de Haën™