Benzenoider

Organiske forbindelser, der er afledt af eller har en benzengruppe i deres molekylære struktur. Benzen er et aromatisk organisk molekyle sammensat af 6 carbonatomer og 6 hydrogenatomer, der danner en ring. Inkluderer derivater og substituerede molekyler.

1 – 15 af 11,113 Resultater

N-Benzyl-p-toluenesulfonamide

CAS: 1576-37-0 Molekylær formel: C14H15NO2S Molekylvægt (g/mol): 261.339 MDL nummer: MFCD00159328 InChI nøgle: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC navn: N-benzyl-4-methylbenzensulfonamid SMIL: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00159328
PubChem CID	95801
Molekylvægt (g/mol)	261.339
CAS	1576-37-0
Synonym	n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid
SMIL	CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
IUPAC navn	N-benzyl-4-methylbenzensulfonamid
InChI nøgle	WTHKAJZQYNKTCJ-UHFFFAOYSA-N
Molekylær formel	C14H15NO2S

N-Benzyl-tert-butylamin, 96 %, Thermo Scientific Chemicals

CAS: 3378-72-1 Molekylær formel: C11H17N Molekylvægt (g/mol): 163.264 MDL nummer: MFCD00008798 InChI nøgle: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC navn: N-benzyl-2-methylpropan-2-amin SMIL: CC(C)(C)NCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008798
PubChem CID	76908
Molekylvægt (g/mol)	163.264
CAS	3378-72-1
Synonym	n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine
SMIL	CC(C)(C)NCC1=CC=CC=C1
IUPAC navn	N-benzyl-2-methylpropan-2-amin
InChI nøgle	DLSOILHAKCBARI-UHFFFAOYSA-N
Molekylær formel	C11H17N

N-Benzyl-N-phenylhydrazine hydrochloride, 98+%

CAS: 5705-15-7 Molekylær formel: C13H15ClN2 Molekylvægt (g/mol): 234.73 MDL nummer: MFCD00050690 InChI nøgle: JTYLHYOCBGPMNO-UHFFFAOYSA-N Synonym: 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq PubChem CID: 79785 IUPAC navn: 1-benzyl-1-phenylhydrazin;hydrochlorid SMIL: [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00050690
PubChem CID	79785
Molekylvægt (g/mol)	234.73
CAS	5705-15-7
Synonym	1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq
SMIL	[H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	1-benzyl-1-phenylhydrazin;hydrochlorid
InChI nøgle	JTYLHYOCBGPMNO-UHFFFAOYSA-N
Molekylær formel	C13H15ClN2

N-Benzyl-4-methoxyanilin, 99 %, Thermo Scientific™

CAS: 17377-95-6 Molekylær formel: C14H15NO Molekylvægt (g/mol): 213.28 MDL nummer: MFCD00059298 InChI nøgle: LIJJGMDKVVOEFT-UHFFFAOYSA-N Synonym: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC navn: N-benzyl-4-methoxyanilin SMIL: COC1=CC=C(NCC2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00059298
PubChem CID	519413
Molekylvægt (g/mol)	213.28
CAS	17377-95-6
Synonym	n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine
SMIL	COC1=CC=C(NCC2=CC=CC=C2)C=C1
IUPAC navn	N-benzyl-4-methoxyanilin
InChI nøgle	LIJJGMDKVVOEFT-UHFFFAOYSA-N
Molekylær formel	C14H15NO

N-Benzyl-3-pyridinemethylamine, 97%, Thermo Scientific Chemicals

CAS: 63361-56-8 Molekylær formel: C13H14N2 Molekylvægt (g/mol): 198.27 MDL nummer: MFCD00716866,MFCD08061098 InChI nøgle: COHYOBKZKMKMIX-UHFFFAOYSA-N Synonym: benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine PubChem CID: 293794 IUPAC navn: 1-phenyl-N-(pyridin-3-ylmethyl)methanamin SMIL: C(NCC1=CC=CN=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00716866,MFCD08061098
PubChem CID	293794
Molekylvægt (g/mol)	198.27
CAS	63361-56-8
Synonym	benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine
SMIL	C(NCC1=CC=CN=C1)C1=CC=CC=C1
IUPAC navn	1-phenyl-N-(pyridin-3-ylmethyl)methanamin
InChI nøgle	COHYOBKZKMKMIX-UHFFFAOYSA-N
Molekylær formel	C13H14N2

(S)-(-)-N-Benzyl-1-phenylethylamine, ChiPros∣r, 99%, ee 99+%

CAS: 17480-69-2 Molekylær formel: C15H24N Molekylvægt (g/mol): 218.36 MDL nummer: MFCD00066325 InChI nøgle: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonym: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 IUPAC navn: (1S)-N-benzyl-1-phenylethanamin SMIL: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00066325
PubChem CID	1268085
Molekylvægt (g/mol)	218.36
CAS	17480-69-2
Synonym	s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine
SMIL	C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
IUPAC navn	(1S)-N-benzyl-1-phenylethanamin
InChI nøgle	UHABCGJJMSQRRP-ZDUSSCGKSA-O
Molekylær formel	C15H24N

[(N-Benzyl-N-methylammonium)methyl]trifluoroborate internal salt, 95 %, Thermo Scientific Chemicals

CAS: 1268341-00-9 Molekylær formel: C9H13BF3N Molekylvægt (g/mol): 203.015 MDL nummer: MFCD20134169 InChI nøgle: JRTRNQRZOUGDCI-UHFFFAOYSA-O Synonym: n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide PubChem CID: 53243645 IUPAC navn: [benzyl(methyl)azaniumyl]methyl-trifluorboranid SMIL: [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD20134169
PubChem CID	53243645
Molekylvægt (g/mol)	203.015
CAS	1268341-00-9
Synonym	n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide
SMIL	[B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F
IUPAC navn	[benzyl(methyl)azaniumyl]methyl-trifluorboranid
InChI nøgle	JRTRNQRZOUGDCI-UHFFFAOYSA-O
Molekylær formel	C9H13BF3N

N-Benzyl Epinephrine, TRC

CAS: 1095714-91-2 Molekylær formel: C16 H19 N O3 Molekylvægt (g/mol): 273.33 Synonym: rac Adrenaline EP Impurity D IUPAC navn: 4-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]benzene-1,2-diol SMIL: CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	273.33
CAS	1095714-91-2
Synonym	rac Adrenaline EP Impurity D
SMIL	CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2
IUPAC navn	4-[2-[benzyl(methyl)amino]-1-hydroxy-ethyl]benzene-1,2-diol
Molekylær formel	C16 H19 N O3

N-Desmethyl-N-benzyl Sildenafil, TRC

CAS: 1446089-82-2 Molekylær formel: C28 H34 N6 O4 S Molekylvægt (g/mol): 550.67 Synonym: 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-,5-[2-Ethoxy-5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one,Benzyl Sildenafil,Sildenafil-N-benzyl IUPAC navn: 5-[5-(4-benzylpiperazin-1-yl)sulfonyl-2-ethoxyphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one SMIL: CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)S(=O)(=O)N4CCN(Cc5ccccc5)CC4

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	550.67
CAS	1446089-82-2
Synonym	7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-,5-[2-Ethoxy-5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one,Benzyl Sildenafil,Sildenafil-N-benzyl
SMIL	CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)S(=O)(=O)N4CCN(Cc5ccccc5)CC4
IUPAC navn	5-[5-(4-benzylpiperazin-1-yl)sulfonyl-2-ethoxyphenyl]-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
Molekylær formel	C28 H34 N6 O4 S

N-Alkyl(C12-16)-N-Benzyl-N,N-Dimethylammonium Chloride (Technical Grade), TRC

CAS: 68424-85-1 Molekylær formel: C17H30ClN Molekylvægt (g/mol): 283.88 IUPAC navn: benzyl-dimethyl-tetradecylazanium;chloride SMIL: CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	283.88
CAS	68424-85-1
SMIL	CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]
IUPAC navn	benzyl-dimethyl-tetradecylazanium;chloride
Molekylær formel	C17H30ClN

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

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 alcohol, specified according to requirements of 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

Benzylalkohol, til analyse, 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

Kampagner er tilgængelige

N,N-Diethyl-m-toluamide, 98%

CAS: 134-62-3 Molekylær formel: C₁₂H₁₇NO Molekylvægt (g/mol): 191.27 MDL nummer: MFCD00009046 InChI nøgle: MMOXZBCLCQITDF-UHFFFAOYSA-N Synonym: deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan PubChem CID: 4284 ChEBI: CHEBI:7071 IUPAC navn: N,N-diethyl-3-methylbenzamid SMIL: CCN(CC)C(=O)C1=CC(=CC=C1)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009046
PubChem CID	4284
Molekylvægt (g/mol)	191.27
CAS	134-62-3
ChEBI	CHEBI:7071
Synonym	deet,n,n-diethyl-m-toluamide,diethyltoluamide,dieltamid,metadelphene,flypel,delphene,deta,detamide,autan
SMIL	CCN(CC)C(=O)C1=CC(=CC=C1)C
IUPAC navn	N,N-diethyl-3-methylbenzamid
InChI nøgle	MMOXZBCLCQITDF-UHFFFAOYSA-N
Molekylær formel	C₁₂H₁₇NO

Kampagner er tilgængelige

Benzyl bromide, 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

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