accessibility menu, dialog, popup

UserName

Carbonsäuren und Derivate

Organische Verbindungen, die eine Carboxylgruppe enthalten, die an eine organische funktionelle Gruppe gebunden ist; Carboxylgruppen bestehen aus einer Carbonylgruppe, die an eine Hydroxygruppe gebunden ist. Dazu gehören Verbindungen, die aus Carbonsäuren abgeleitet werden.
Carbonsäureamide (28)
Monocarbonsäuren und Derivate (13)
Carbonsäureimide (12)
Carbonsäureester (10)
Tetracarbonsäuren und Derivate (4)
Hydrazincarbonsäuren und Derivate (3)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ausgewählte Filter

Alle entfernen

Keyword Search

N-benzyl

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

marken

  • (5)
  • (63)
  • (2)

Molekulargewicht (g/mol)

  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (5)
  • (2)
Alle anzeigen

Menge

  • (16)
  • (1)
  • (2)
  • (6)
  • (2)
  • (6)
  • (4)
Alle anzeigen

Reinheit (%)

  • (10)
  • (2)
  • (4)
  • (2)
  • (27)
  • (13)
  • (9)

Siedepunkt

  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
Alle anzeigen

Physikalische Form

  • (2)
  • (4)
  • (3)
  • (3)
1 – 15 von 33 Ergebnisse
1

N-Benzylacrylamid, 96 %, Thermo Scientific Chemicals

CAS: 13304-62-6 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.204 MDL-Nummer: MFCD00015333 InChI-Schlüssel: OHLHOLGYGRKZMU-UHFFFAOYSA-N Synonym: n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841 PubChem CID: 139428 IUPAC-Name: N-Benzylprop-2-enamid SMILES: C=CC(=O)NCC1=CC=CC=C1

InChI-Schlüssel OHLHOLGYGRKZMU-UHFFFAOYSA-N
IUPAC-Name N-Benzylprop-2-enamid
PubChem CID 139428
CAS 13304-62-6
MDL-Nummer MFCD00015333
Molekulargewicht (g/mol) 161.204
SMILES C=CC(=O)NCC1=CC=CC=C1
Synonym n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841
Summenformel C10H11NO
2

Locostatin, Thermo Scientific Chemicals

CAS: 133812-16-5 Summenformel: C14H15NO3 Molekulargewicht (g/mol): 245.278 MDL-Nummer: MFCD00278769 InChI-Schlüssel: 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-Name: (4S)-4-Benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on SMILES: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

InChI-Schlüssel UTZAFVPPWUIPBH-QSLRECBCSA-N
IUPAC-Name (4S)-4-Benzyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on
PubChem CID 5702600
CAS 133812-16-5
MDL-Nummer MFCD00278769
Molekulargewicht (g/mol) 245.278
SMILES CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
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
Summenformel C14H15NO3
3

Benzyl-Cinnamat, 99 %, Thermo Scientific Chemicals

CAS: 103-41-3 Summenformel: C16H14O2 Molekulargewicht (g/mol): 238.29 MDL-Nummer: MFCD00004789,MFCD00004789,MFCD00004789 InChI-Schlüssel: 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-Name: Benzyl-(Z)-3-phenylprop-2-enoat SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

InChI-Schlüssel NGHOLYJTSCBCGC-VAWYXSNFSA-N
IUPAC-Name Benzyl-(Z)-3-phenylprop-2-enoat
PubChem CID 15558051
CAS 103-41-3
MDL-Nummer MFCD00004789,MFCD00004789,MFCD00004789
Molekulargewicht (g/mol) 238.29
SMILES O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
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
Summenformel C16H14O2
4

Benzyl-L-Lactat, 98 %, Thermo Scientific Chemicals

CAS: 56777-24-3 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00209546 InChI-Schlüssel: 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-Name: Benzyl-(2S)-2-hydroxypropanoat SMILES: CC(C(=O)OCC1=CC=CC=C1)O

InChI-Schlüssel ZYTLPUIDJRKAAM-QMMMGPOBSA-N
IUPAC-Name Benzyl-(2S)-2-hydroxypropanoat
PubChem CID 11052238
CAS 56777-24-3
MDL-Nummer MFCD00209546
Molekulargewicht (g/mol) 180.203
SMILES CC(C(=O)OCC1=CC=CC=C1)O
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
Summenformel Gehäuse C10H12O3
5

Benzylcyanoacetat, 97 %, Thermo Scientific Chemicals

CAS: 14447-18-8 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD00051719 InChI-Schlüssel: 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-Name: Benzyl-2-cyanacetat SMILES: O=C(CC#N)OCC1=CC=CC=C1

InChI-Schlüssel RCUIWQWWDLZNMS-UHFFFAOYSA-N
IUPAC-Name Benzyl-2-cyanacetat
PubChem CID 560818
CAS 14447-18-8
MDL-Nummer MFCD00051719
Molekulargewicht (g/mol) 175.19
SMILES O=C(CC#N)OCC1=CC=CC=C1
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
Summenformel C10H9NO2
6

Benzylcarbazat, 98+%, Thermo Scientific Chemicals

CAS: 5331-43-1 Summenformel: C8H10N2O2 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00041890 InChI-Schlüssel: 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-Name: Benzyl-N-aminocarbamat SMILES: C1=CC=C(C=C1)COC(=O)NN

InChI-Schlüssel RXUBZLMIGSAPEJ-UHFFFAOYSA-N
IUPAC-Name Benzyl-N-aminocarbamat
PubChem CID 79242
CAS 5331-43-1
MDL-Nummer MFCD00041890
Molekulargewicht (g/mol) 166.18
SMILES C1=CC=C(C=C1)COC(=O)NN
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
Summenformel C8H10N2O2
7

Benzyl-Cinnamat, 99 %, Thermo Scientific Chemicals

CAS: 103-41-3 Summenformel: C16H14O2 Molekulargewicht (g/mol): 238.29 MDL-Nummer: MFCD00004789,MFCD00004789,MFCD00004789 InChI-Schlüssel: 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-Name: Benzyl-(Z)-3-phenylprop-2-enoat SMILES: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

InChI-Schlüssel NGHOLYJTSCBCGC-VAWYXSNFSA-N
IUPAC-Name Benzyl-(Z)-3-phenylprop-2-enoat
PubChem CID 15558051
CAS 103-41-3
MDL-Nummer MFCD00004789,MFCD00004789,MFCD00004789
Molekulargewicht (g/mol) 238.29
SMILES O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
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
Summenformel C16H14O2
8

Benzylacetat, 99 %, Thermo Scientific Chemicals

CAS: 140-11-4 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00008712 InChI-Schlüssel: 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-Name: Benzylacetat SMILES: CC(=O)OCC1=CC=CC=C1

InChI-Schlüssel QUKGYYKBILRGFE-UHFFFAOYSA-N
IUPAC-Name Benzylacetat
PubChem CID 8785
CAS 140-11-4
ChEBI CHEBI:52051
MDL-Nummer MFCD00008712
Molekulargewicht (g/mol) 150.177
SMILES CC(=O)OCC1=CC=CC=C1
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
Summenformel C9H10O2
9

Benzylmethacrylat, 98 %, stab. mit ca. 50-100 ppm 4-Methoxyphenol, Thermo Scientific Chemicals

CAS: 2495-37-6 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.215 MDL-Nummer: MFCD00053684 InChI-Schlüssel: 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-Name: Benzyl-2-methylprop-2-enoat SMILES: CC(=C)C(=O)OCC1=CC=CC=C1

InChI-Schlüssel AOJOEFVRHOZDFN-UHFFFAOYSA-N
IUPAC-Name Benzyl-2-methylprop-2-enoat
PubChem CID 17236
CAS 2495-37-6
MDL-Nummer MFCD00053684
Molekulargewicht (g/mol) 176.215
SMILES CC(=C)C(=O)OCC1=CC=CC=C1
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
Summenformel C11H12O2
10

1-O-Acetyl-2,3,5-Tri-O-Benzoyl-beta-D-Ribofuranose, 98 %, Thermo Scientific Chemicals

CAS: 6974-32-9 Summenformel: C28H24O9 Molekulargewicht (g/mol): 504.491 MDL-Nummer: MFCD00005357 InChI-Schlüssel: 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-Name: [(2R,3R,4R,5S)-5-Acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methylbenzoat SMILES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI-Schlüssel GCZABPLTDYVJMP-CBUXHAPBSA-N
IUPAC-Name [(2R,3R,4R,5S)-5-Acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methylbenzoat
PubChem CID 81455
CAS 6974-32-9
MDL-Nummer MFCD00005357
Molekulargewicht (g/mol) 504.491
SMILES CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
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
Summenformel C28H24O9
11

Thermo Scientific Chemicals β-D-Ribofuranose-1-Acetat-2,3,5-Tribenzoat, 99 %

CAS: 6974-32-9 Summenformel: C28H24O9 Molekulargewicht (g/mol): 504.48 MDL-Nummer: MFCD00005357 InChI-Schlüssel: 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-Name: [(2R,3R,4R,5S)-5-Acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methylbenzoat SMILES: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI-Schlüssel GCZABPLTDYVJMP-CBUXHAPBSA-N
IUPAC-Name [(2R,3R,4R,5S)-5-Acetyloxy-3,4-dibenzoyloxyoxolan-2-yl]methylbenzoat
PubChem CID 81455
CAS 6974-32-9
MDL-Nummer MFCD00005357
Molekulargewicht (g/mol) 504.48
SMILES CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
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
Summenformel C28H24O9
12

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

CAS: 349396-05-0 Summenformel: C16H16N2O3 Molekulargewicht (g/mol): 284.32 MDL-Nummer: MFCD01212056 InChI-Schlüssel: MWXUHJACDKHYRK-UHFFFAOYSA-N Synonym: cbmicro_009552,n-ethyl 4-nitrophenyl-n-benzylcarboxamide PubChem CID: 779809 IUPAC-Name: N-benzyl-N-ethyl-4-nitrobenzamide SMILES: CCN(CC1=CC=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O

InChI-Schlüssel MWXUHJACDKHYRK-UHFFFAOYSA-N
IUPAC-Name N-benzyl-N-ethyl-4-nitrobenzamide
PubChem CID 779809
CAS 349396-05-0
MDL-Nummer MFCD01212056
Molekulargewicht (g/mol) 284.32
SMILES CCN(CC1=CC=CC=C1)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym cbmicro_009552,n-ethyl 4-nitrophenyl-n-benzylcarboxamide
Summenformel C16H16N2O3
13

N-Benzyl-N-Isopropyl-4-Methoxybenzamid, 97%, Thermo Scientific™

CAS: 349091-96-9 Summenformel: C18H21NO2 Molekulargewicht (g/mol): 283.371 MDL-Nummer: MFCD00541072 InChI-Schlüssel: MIAUCQRMTJWYDT-UHFFFAOYSA-N Synonym: n-benzyl-n-isopropyl-4-methoxybenzamide PubChem CID: 3284182 IUPAC-Name: N-Benzyl-4-methoxy-N-propan-2-ylbenzamid SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

InChI-Schlüssel MIAUCQRMTJWYDT-UHFFFAOYSA-N
IUPAC-Name N-Benzyl-4-methoxy-N-propan-2-ylbenzamid
PubChem CID 3284182
CAS 349091-96-9
MDL-Nummer MFCD00541072
Molekulargewicht (g/mol) 283.371
SMILES CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Synonym n-benzyl-n-isopropyl-4-methoxybenzamide
Summenformel C18H21NO2
14

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

CAS: 349396-12-9 Summenformel: C17H19NO2 Molekulargewicht (g/mol): 269.344 MDL-Nummer: MFCD01212123 InChI-Schlüssel: ZEYBOROCVUQVSX-UHFFFAOYSA-N Synonym: n-ethyl 4-methoxyphenyl-n-benzylcarboxamide PubChem CID: 668828 IUPAC-Name: N-Benzyl-N-ethyl-4-methoxybenzamid SMILES: CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

InChI-Schlüssel ZEYBOROCVUQVSX-UHFFFAOYSA-N
IUPAC-Name N-Benzyl-N-ethyl-4-methoxybenzamid
PubChem CID 668828
CAS 349396-12-9
MDL-Nummer MFCD01212123
Molekulargewicht (g/mol) 269.344
SMILES CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Synonym n-ethyl 4-methoxyphenyl-n-benzylcarboxamide
Summenformel C17H19NO2
15

n-Benzyl-4-Methoxy-n-Phenylbenzamid, 97 %, Thermo Scientific™

CAS: 111735-27-4 Summenformel: C21H19NO2 Molekulargewicht (g/mol): 317.39 MDL-Nummer: MFCD22683043 InChI-Schlüssel: BLUMCNOTEFEZGV-UHFFFAOYSA-N Synonym: benzamide, 4-methoxy-n-phenyl-n-phenylmethyl,acmc-20mep6 PubChem CID: 13736433 IUPAC-Name: N-benzyl-4-methoxy-N-phenylbenzamide SMILES: COC1=CC=C(C=C1)C(=O)N(CC1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel BLUMCNOTEFEZGV-UHFFFAOYSA-N
IUPAC-Name N-benzyl-4-methoxy-N-phenylbenzamide
PubChem CID 13736433
CAS 111735-27-4
MDL-Nummer MFCD22683043
Molekulargewicht (g/mol) 317.39
SMILES COC1=CC=C(C=C1)C(=O)N(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym benzamide, 4-methoxy-n-phenyl-n-phenylmethyl,acmc-20mep6
Summenformel C21H19NO2