Carboxylsyrer og derivater

Organiske forbindelser, der indeholder en carboxylgruppe bundet til en organisk funktionel gruppe; carboxylgrupper består af en carbonylgruppe bundet til en hydroxygruppe. Omfatter forbindelser, der er afledt af carboxylsyrer.

1 – 15 af 33 Resultater

N-Benzylacrylamide, 96%

CAS: 13304-62-6 Molekylær formel: C10H11NO Molekylvægt (g/mol): 161.204 MDL nummer: MFCD00015333 InChI nøgle: OHLHOLGYGRKZMU-UHFFFAOYSA-N Synonym: n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841 PubChem CID: 139428 IUPAC navn: N-benzylprop-2-enamid SMIL: C=CC(=O)NCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00015333
PubChem CID	139428
Molekylvægt (g/mol)	161.204
CAS	13304-62-6
Synonym	n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841
SMIL	C=CC(=O)NCC1=CC=CC=C1
IUPAC navn	N-benzylprop-2-enamid
InChI nøgle	OHLHOLGYGRKZMU-UHFFFAOYSA-N
Molekylær formel	C10H11NO

Benzyl L-lactate, 97%

CAS: 56777-24-3 Molekylær formel: C10H12O3 Molekylvægt (g/mol): 180.203 MDL nummer: MFCD00209546 InChI nøgle: ZYTLPUIDJRKAAM-QMMMGPOBSA-N Synonym: benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester PubChem CID: 11052238 IUPAC navn: benzyl (2S)-2-hydroxypropanoat SMIL: CC(C(=O)OCC1=CC=CC=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00209546
PubChem CID	11052238
Molekylvægt (g/mol)	180.203
CAS	56777-24-3
Synonym	benzyl s---lactate,benzyl l-lactate,benzyl s-lactate,s---lactic acid benzyl ester,benzyl 2s-2-hydroxypropanoate,benzyl-l-lactate,s-benzyllactate,s-benzyl lactate,s-lactic acid benzyl ester,2s-lactic acid benzyl ester
SMIL	CC(C(=O)OCC1=CC=CC=C1)O
IUPAC navn	benzyl (2S)-2-hydroxypropanoat
InChI nøgle	ZYTLPUIDJRKAAM-QMMMGPOBSA-N
Molekylær formel	C10H12O3

Locostatin, Thermo Scientific Chemicals

CAS: 133812-16-5 Molekylær formel: C14H15NO3 Molekylvægt (g/mol): 245.278 MDL nummer: MFCD00278769 InChI nøgle: UTZAFVPPWUIPBH-QSLRECBCSA-N Synonym: locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one PubChem CID: 5702600 IUPAC navn: (4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on SMIL: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00278769
PubChem CID	5702600
Molekylvægt (g/mol)	245.278
CAS	133812-16-5
Synonym	locostatin,s-4-benzyl-3-but-2-enoyl oxazolidin-2-one,s,e-4-benzyl-3-but-2-enoyl oxazolidin-2-one,4s-n-crotonyl-4-benzyl-2-oxazolidinone,4s-3-e-but-2-enoyl-4-benzyl-2-oxazolidinone,4s-4-benzyl-3-e-but-2-enoyl-1,3-oxazolidin-2-one,cell sheet migration inhibitor, locostatin,4s-4-benzyl-3-2e-but-2-enoyl-1,3-oxazolidin-2-one,locostatin hplc,3-crotonyl-4beta-benzyloxazolidine-2-one
SMIL	CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
IUPAC navn	(4S)-4-benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on
InChI nøgle	UTZAFVPPWUIPBH-QSLRECBCSA-N
Molekylær formel	C14H15NO3

Benzylkanel, 99%, Thermo Scientific Chemicals

CAS: 103-41-3 Molekylær formel: C16H14O2 Molekylvægt (g/mol): 238.29 MDL nummer: MFCD00004789,MFCD00004789,MFCD00004789 InChI nøgle: NGHOLYJTSCBCGC-VAWYXSNFSA-N Synonym: benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z PubChem CID: 15558051 IUPAC navn: benzyl (Z)-3-phenylprop-2-enoat SMIL: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004789,MFCD00004789,MFCD00004789
PubChem CID	15558051
Molekylvægt (g/mol)	238.29
CAS	103-41-3
Synonym	benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
SMIL	O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
IUPAC navn	benzyl (Z)-3-phenylprop-2-enoat
InChI nøgle	NGHOLYJTSCBCGC-VAWYXSNFSA-N
Molekylær formel	C16H14O2

Benzylkanel, 99%, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004789,MFCD00004789,MFCD00004789
PubChem CID	15558051
Molekylvægt (g/mol)	238.29
CAS	103-41-3
Synonym	benzyl alcohol cinnamic ester,benzylcinnamate,benzyl alcohol, cinnamate,wln: r1u1vo1r,benzyl .gamma.-phenylacrylate,benzyl cis-cinnamate,benzyl z-cinnamate,2-propenoic acid, 3-phenyl-, phenylmethyl ester,z-benzyl 3-phenylacrylate,cinnamic acid, benzyl ester, z
SMIL	O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
IUPAC navn	benzyl (Z)-3-phenylprop-2-enoat
InChI nøgle	NGHOLYJTSCBCGC-VAWYXSNFSA-N
Molekylær formel	C16H14O2

Benzylcyanoacetat, 97 %, Thermo Scientific Chemicals

CAS: 14447-18-8 Molekylær formel: C10H9NO2 Molekylvægt (g/mol): 175.19 MDL nummer: MFCD00051719 InChI nøgle: RCUIWQWWDLZNMS-UHFFFAOYSA-N Synonym: benzyl cyanoacetate,acetic acid, cyano-, phenylmethyl ester,cyanoacetic acid benzyl ester,benzyl-cyanoacetate,acetic acid, cyano-, benzyl ester,acmc-20alph,phenylmethyl 2-cyanoacetate,cyano-acetic acid benzyl ester,benzyl ester of cyanoacetic acid PubChem CID: 560818 IUPAC navn: benzyl-2-cyanoacetat SMIL: O=C(CC#N)OCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051719
PubChem CID	560818
Molekylvægt (g/mol)	175.19
CAS	14447-18-8
Synonym	benzyl cyanoacetate,acetic acid, cyano-, phenylmethyl ester,cyanoacetic acid benzyl ester,benzyl-cyanoacetate,acetic acid, cyano-, benzyl ester,acmc-20alph,phenylmethyl 2-cyanoacetate,cyano-acetic acid benzyl ester,benzyl ester of cyanoacetic acid
SMIL	O=C(CC#N)OCC1=CC=CC=C1
IUPAC navn	benzyl-2-cyanoacetat
InChI nøgle	RCUIWQWWDLZNMS-UHFFFAOYSA-N
Molekylær formel	C10H9NO2

Benzyl carbazate, 98+%

CAS: 5331-43-1 Molekylær formel: C8H10N2O2 Molekylvægt (g/mol): 166.18 MDL nummer: MFCD00041890 InChI nøgle: RXUBZLMIGSAPEJ-UHFFFAOYSA-N Synonym: benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc PubChem CID: 79242 IUPAC navn: benzyl-N-aminocarbamat SMIL: C1=CC=C(C=C1)COC(=O)NN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041890
PubChem CID	79242
Molekylvægt (g/mol)	166.18
CAS	5331-43-1
Synonym	benzyl carbazate,benzyl hydrazinecarboxylate,hydrazinecarboxylic acid, phenylmethyl ester,carbobenzoxyhydrazide,carbazic acid, benzyl ester,benzyloxycarbonyl hydrazide,benzylcarbazate,benzyloxy carbonyl hydrazine,n-cbz-hydrazine,unii-h7gm2h55tc
SMIL	C1=CC=C(C=C1)COC(=O)NN
IUPAC navn	benzyl-N-aminocarbamat
InChI nøgle	RXUBZLMIGSAPEJ-UHFFFAOYSA-N
Molekylær formel	C8H10N2O2

Benzylacetat, 99 %, Thermo Scientific Chemicals

CAS: 140-11-4 Molekylær formel: C9H10O2 Molekylvægt (g/mol): 150.177 MDL nummer: MFCD00008712 InChI nøgle: QUKGYYKBILRGFE-UHFFFAOYSA-N Synonym: acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea PubChem CID: 8785 ChEBI: CHEBI:52051 IUPAC navn: benzylacetat SMIL: CC(=O)OCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008712
PubChem CID	8785
Molekylvægt (g/mol)	150.177
CAS	140-11-4
ChEBI	CHEBI:52051
Synonym	acetic acid benzyl ester,benzyl ethanoate,acetic acid, phenylmethyl ester,phenylmethyl acetate,acetic acid, benzyl ester,alpha-acetoxytoluene,phenylmethyl ethanoate,acetoxymethyl benzene,benzylester kyseliny octove,caswell no. 081ea
SMIL	CC(=O)OCC1=CC=CC=C1
IUPAC navn	benzylacetat
InChI nøgle	QUKGYYKBILRGFE-UHFFFAOYSA-N
Molekylær formel	C9H10O2

Benzyl methacrylate, 98%, stab. with ca 50-100ppm 4-methoxyphenol

CAS: 2495-37-6 Molekylær formel: C11H12O2 Molekylvægt (g/mol): 176.215 MDL nummer: MFCD00053684 InChI nøgle: AOJOEFVRHOZDFN-UHFFFAOYSA-N Synonym: benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl PubChem CID: 17236 IUPAC navn: benzyl-2-methylprop-2-enoat SMIL: CC(=C)C(=O)OCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00053684
PubChem CID	17236
Molekylvægt (g/mol)	176.215
CAS	2495-37-6
Synonym	benzyl methacrylate,2-propenoic acid, 2-methyl-, phenylmethyl ester,benzylmethacrylate,methacrylic acid benzyl ester,methacrylic acid, benzyl ester,unii-z3248k2ssm,phenylmethyl 2-methylprop-2-enoate,poly benzylmethacrylate,bzma,methacrylic acid benzyl
SMIL	CC(=C)C(=O)OCC1=CC=CC=C1
IUPAC navn	benzyl-2-methylprop-2-enoat
InChI nøgle	AOJOEFVRHOZDFN-UHFFFAOYSA-N
Molekylær formel	C11H12O2

1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose, 98%

CAS: 6974-32-9 Molekylær formel: C28H24O9 Molekylvægt (g/mol): 504.491 MDL nummer: MFCD00005357 InChI nøgle: GCZABPLTDYVJMP-CBUXHAPBSA-N Synonym: 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate PubChem CID: 81455 IUPAC navn: [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methylbenzoat SMIL: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005357
PubChem CID	81455
Molekylvægt (g/mol)	504.491
CAS	6974-32-9
Synonym	1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate
SMIL	CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
IUPAC navn	[(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methylbenzoat
InChI nøgle	GCZABPLTDYVJMP-CBUXHAPBSA-N
Molekylær formel	C28H24O9

Thermo Scientific Chemicals β-D-Ribofuranose 1-acetat 2,3,5-tribenzoat, 99%

CAS: 6974-32-9 Molekylær formel: C₂₈H₂₄O₉ Molekylvægt (g/mol): 504.48 MDL nummer: MFCD00005357 InChI nøgle: GCZABPLTDYVJMP-CBUXHAPBSA-N Synonym: 1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate PubChem CID: 81455 IUPAC navn: [(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methylbenzoat SMIL: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00005357
PubChem CID	81455
Molekylvægt (g/mol)	504.48
CAS	6974-32-9
Synonym	1-o-acetyl-2,3,5-tri-o-benzoyl-beta-d-ribofuranose,beta-d-ribofuranose 1-acetate 2,3,5-tribenzoate,2r,3r,4r,5s-5-acetyloxy-3,4-bis benzoyloxy oxolan-2-yl methyl benzoate,1-acetyl-2,3,5-tribenzoyl-beta-d-ribofuranose,1-acetyl-2,3,5-tribenzoy-b-d-ribofuranose,1-o-acetyl-2,3,5,tri-o-benzyl-beta-d-ribofuranose,2r,3r,4r,5s-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl methyl benzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxymethyl tetrahydrofuran-3,4-diyl dibenzoate,.beta.-d-ribofuranose, 1-acetate 2,3,5-tribenzoate,2s,3r,4r,5r-2-acetoxy-5-benzoyloxy methyl tetrahydrofuran-3,4-diyl dibenzoate
SMIL	CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
IUPAC navn	[(2R,3R,4R,5S)-5-acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methylbenzoat
InChI nøgle	GCZABPLTDYVJMP-CBUXHAPBSA-N
Molekylær formel	C₂₈H₂₄O₉

N-Benzyl-N-isopropyl-4-nitrobenzamide, 97%, Thermo Scientific™

CAS: 313496-12-7 Molekylær formel: C17H18N2O3 Molekylvægt (g/mol): 298.342 MDL nummer: MFCD00406455 InChI nøgle: WOIOOHBTONFDSI-UHFFFAOYSA-N Synonym: n-benzyl-n-isopropyl-4-nitrobenzamide,cambridge id 5107091,n-benzyl-4-nitro-n-propan-2-yl benzamide,n-methylethyl 4-nitrophenyl-n-benzylcarboxamide PubChem CID: 694604 IUPAC navn: N-benzyl-4-nitro-N-propan-2-ylbenzamide SMIL: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00406455
PubChem CID	694604
Molekylvægt (g/mol)	298.342
CAS	313496-12-7
Synonym	n-benzyl-n-isopropyl-4-nitrobenzamide,cambridge id 5107091,n-benzyl-4-nitro-n-propan-2-yl benzamide,n-methylethyl 4-nitrophenyl-n-benzylcarboxamide
SMIL	CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
IUPAC navn	N-benzyl-4-nitro-N-propan-2-ylbenzamide
InChI nøgle	WOIOOHBTONFDSI-UHFFFAOYSA-N
Molekylær formel	C17H18N2O3

N-Benzyl-4-nitro-N-phenylbenzamide, 97%, Thermo Scientific™

CAS: 446838-34-2 Molekylær formel: C20H16N2O3 Molekylvægt (g/mol): 332.359 MDL nummer: MFCD00791276 InChI nøgle: QFYBLCAEBPADFC-UHFFFAOYSA-N PubChem CID: 19167093 IUPAC navn: N-benzyl-4-nitro-N-phenylbenzamide SMIL: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00791276
PubChem CID	19167093
Molekylvægt (g/mol)	332.359
CAS	446838-34-2
SMIL	C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
IUPAC navn	N-benzyl-4-nitro-N-phenylbenzamide
InChI nøgle	QFYBLCAEBPADFC-UHFFFAOYSA-N
Molekylær formel	C20H16N2O3

N-Benzyl-N-isopropyl-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 349091-96-9 Molekylær formel: C18H21NO2 Molekylvægt (g/mol): 283.371 MDL nummer: MFCD00541072 InChI nøgle: MIAUCQRMTJWYDT-UHFFFAOYSA-N Synonym: n-benzyl-n-isopropyl-4-methoxybenzamide PubChem CID: 3284182 IUPAC navn: N-benzyl-4-methoxy-N-propan-2-ylbenzamide SMIL: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00541072
PubChem CID	3284182
Molekylvægt (g/mol)	283.371
CAS	349091-96-9
Synonym	n-benzyl-n-isopropyl-4-methoxybenzamide
SMIL	CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
IUPAC navn	N-benzyl-4-methoxy-N-propan-2-ylbenzamide
InChI nøgle	MIAUCQRMTJWYDT-UHFFFAOYSA-N
Molekylær formel	C18H21NO2

N-Benzyl-N-ethyl-4-methoxybenzamide, 97%, Thermo Scientific™

CAS: 349396-12-9 Molekylær formel: C17H19NO2 Molekylvægt (g/mol): 269.344 MDL nummer: MFCD01212123 InChI nøgle: ZEYBOROCVUQVSX-UHFFFAOYSA-N Synonym: n-ethyl 4-methoxyphenyl-n-benzylcarboxamide PubChem CID: 668828 IUPAC navn: N-benzyl-N-ethyl-4-methoxybenzamide SMIL: CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01212123
PubChem CID	668828
Molekylvægt (g/mol)	269.344
CAS	349396-12-9
Synonym	n-ethyl 4-methoxyphenyl-n-benzylcarboxamide
SMIL	CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
IUPAC navn	N-benzyl-N-ethyl-4-methoxybenzamide
InChI nøgle	ZEYBOROCVUQVSX-UHFFFAOYSA-N
Molekylær formel	C17H19NO2

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