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Karboxylsyror och derivat

Organiska föreningar som innehåller en karboxylgrupp bunden till en organisk funktionell grupp; karboxylgrupper består av en karbonylgrupp bunden till en hydroxigrupp. Inkluderar föreningar som härrör från karboxylsyror.
Karboxylsyraamider (28)
Monokarboxylsyror och derivat (13)
Karboxylsyraimider (12)
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Tetrakarboxylsyror och derivat (6)
Hydrazinkarboxylsyror och derivat (3)

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1 – 15 av 34 Resultat
1

N-Benzylacrylamide, 96%

CAS: 13304-62-6 Molekylformel: C10H11NO Molekylvikt (g/mol): 161.204 MDL-nummer: MFCD00015333 InChI-nyckel: OHLHOLGYGRKZMU-UHFFFAOYSA-N Synonym: n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841 PubChem CID: 139428 IUPAC-namn: N-bensylprop-2-enamid LEDER: C=CC(=O)NCC1=CC=CC=C1

Molekylformel C10H11NO
PubChem CID 139428
MDL-nummer MFCD00015333
IUPAC-namn N-bensylprop-2-enamid
CAS 13304-62-6
InChI-nyckel OHLHOLGYGRKZMU-UHFFFAOYSA-N
LEDER C=CC(=O)NCC1=CC=CC=C1
Molekylvikt (g/mol) 161.204
Synonym n-benzylacrylamide,2-propenamide, n-phenylmethyl,n-benzyl acrylamide,acmc-20ak6s,enamine_005841
2

Locostatin, Thermo Scientific Chemicals

CAS: 133812-16-5 Molekylformel: C14H15NO3 Molekylvikt (g/mol): 245.278 MDL-nummer: MFCD00278769 InChI-nyckel: 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-namn: (4S)-4-bensyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on LEDER: CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2

Molekylformel C14H15NO3
PubChem CID 5702600
MDL-nummer MFCD00278769
IUPAC-namn (4S)-4-bensyl-3-[(E)-but-2-enoyl]-1,3-oxazolidin-2-on
CAS 133812-16-5
InChI-nyckel UTZAFVPPWUIPBH-QSLRECBCSA-N
LEDER CC=CC(=O)N1C(COC1=O)CC2=CC=CC=C2
Molekylvikt (g/mol) 245.278
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
3

Benzyl L-lactate, 97%

CAS: 56777-24-3 Molekylformel: C10H12O3 Molekylvikt (g/mol): 180.203 MDL-nummer: MFCD00209546 InChI-nyckel: 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-namn: bensyl (2S)-2-hydroxipropanoat LEDER: CC(C(=O)OCC1=CC=CC=C1)O

Molekylformel C10H12O3
PubChem CID 11052238
MDL-nummer MFCD00209546
IUPAC-namn bensyl (2S)-2-hydroxipropanoat
CAS 56777-24-3
InChI-nyckel ZYTLPUIDJRKAAM-QMMMGPOBSA-N
LEDER CC(C(=O)OCC1=CC=CC=C1)O
Molekylvikt (g/mol) 180.203
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
4

Benzyl cinnamate, 99%

CAS: 103-41-3 Molekylformel: C16H14O2 Molekylvikt (g/mol): 238.29 MDL-nummer: MFCD00004789,MFCD00004789,MFCD00004789 InChI-nyckel: 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-namn: bensyl (Z)-3-fenylprop-2-enoat LEDER: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

Molekylformel C16H14O2
PubChem CID 15558051
MDL-nummer MFCD00004789,MFCD00004789,MFCD00004789
IUPAC-namn bensyl (Z)-3-fenylprop-2-enoat
CAS 103-41-3
InChI-nyckel NGHOLYJTSCBCGC-VAWYXSNFSA-N
LEDER O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Molekylvikt (g/mol) 238.29
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
5

Bensylcyanoacetat, 97 %, Thermo Scientific Chemicals

CAS: 14447-18-8 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.19 MDL-nummer: MFCD00051719 InChI-nyckel: 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-namn: bensyl-2-cyanoacetat LEDER: O=C(CC#N)OCC1=CC=CC=C1

Molekylformel C10H9NO2
PubChem CID 560818
MDL-nummer MFCD00051719
IUPAC-namn bensyl-2-cyanoacetat
CAS 14447-18-8
InChI-nyckel RCUIWQWWDLZNMS-UHFFFAOYSA-N
LEDER O=C(CC#N)OCC1=CC=CC=C1
Molekylvikt (g/mol) 175.19
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
6

Benzyl cinnamate, 99%

CAS: 103-41-3 Molekylformel: C16H14O2 Molekylvikt (g/mol): 238.29 MDL-nummer: MFCD00004789,MFCD00004789,MFCD00004789 InChI-nyckel: 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-namn: bensyl (Z)-3-fenylprop-2-enoat LEDER: O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1

Molekylformel C16H14O2
PubChem CID 15558051
MDL-nummer MFCD00004789,MFCD00004789,MFCD00004789
IUPAC-namn bensyl (Z)-3-fenylprop-2-enoat
CAS 103-41-3
InChI-nyckel NGHOLYJTSCBCGC-VAWYXSNFSA-N
LEDER O=C(OCC1=CC=CC=C1)\C=C\C1=CC=CC=C1
Molekylvikt (g/mol) 238.29
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
7

Benzyl carbazate, 98+%

CAS: 5331-43-1 Molekylformel: C8H10N2O2 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00041890 InChI-nyckel: 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-namn: bensyl-N-aminokarbamat LEDER: C1=CC=C(C=C1)COC(=O)NN

Molekylformel C8H10N2O2
PubChem CID 79242
MDL-nummer MFCD00041890
IUPAC-namn bensyl-N-aminokarbamat
CAS 5331-43-1
InChI-nyckel RXUBZLMIGSAPEJ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)COC(=O)NN
Molekylvikt (g/mol) 166.18
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
8

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

CAS: 2495-37-6 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.215 MDL-nummer: MFCD00053684 InChI-nyckel: 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-namn: bensyl-2-metylprop-2-enoat LEDER: CC(=C)C(=O)OCC1=CC=CC=C1

Molekylformel C11H12O2
PubChem CID 17236
MDL-nummer MFCD00053684
IUPAC-namn bensyl-2-metylprop-2-enoat
CAS 2495-37-6
InChI-nyckel AOJOEFVRHOZDFN-UHFFFAOYSA-N
LEDER CC(=C)C(=O)OCC1=CC=CC=C1
Molekylvikt (g/mol) 176.215
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
9

Bensylacetat, 99 %, Thermo Scientific Chemicals

CAS: 140-11-4 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.177 MDL-nummer: MFCD00008712 InChI-nyckel: 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-namn: bensylacetat LEDER: CC(=O)OCC1=CC=CC=C1

Molekylformel C9H10O2
PubChem CID 8785
MDL-nummer MFCD00008712
IUPAC-namn bensylacetat
CAS 140-11-4
InChI-nyckel QUKGYYKBILRGFE-UHFFFAOYSA-N
LEDER CC(=O)OCC1=CC=CC=C1
ChEBI CHEBI:52051
Molekylvikt (g/mol) 150.177
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
10

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

CAS: 6974-32-9 Molekylformel: C28H24O9 Molekylvikt (g/mol): 504.491 MDL-nummer: MFCD00005357 InChI-nyckel: 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-namn: [(2R,3R,4R,5S)-5-acetyloxi-3,4-dibensoyloxioxolan-2-yl]metylbensoat LEDER: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Molekylformel C28H24O9
PubChem CID 81455
MDL-nummer MFCD00005357
IUPAC-namn [(2R,3R,4R,5S)-5-acetyloxi-3,4-dibensoyloxioxolan-2-yl]metylbensoat
CAS 6974-32-9
InChI-nyckel GCZABPLTDYVJMP-CBUXHAPBSA-N
LEDER CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Molekylvikt (g/mol) 504.491
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
11

Thermo Scientific Chemicals β-D-Ribofuranos 1-acetat 2,3,5-tribensoat, 99 %

CAS: 6974-32-9 Molekylformel: C28H24O9 Molekylvikt (g/mol): 504.48 MDL-nummer: MFCD00005357 InChI-nyckel: 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-namn: [(2R,3R,4R,5S)-5-acetyloxi-3,4-dibensoyloxioxolan-2-yl]metylbensoat LEDER: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Molekylformel C28H24O9
PubChem CID 81455
MDL-nummer MFCD00005357
IUPAC-namn [(2R,3R,4R,5S)-5-acetyloxi-3,4-dibensoyloxioxolan-2-yl]metylbensoat
CAS 6974-32-9
InChI-nyckel GCZABPLTDYVJMP-CBUXHAPBSA-N
LEDER CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Molekylvikt (g/mol) 504.48
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
12

2,3,5-Tri-O-bensoyl-1-O-acetyl-β -D-Ribofuranos, MP Biomedicals

CAS: 6974-32-9 Molekylformel: C28H24O9 Molekylvikt (g/mol): 504.491 InChI-nyckel: 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-namn: [(2R,3R,4R,5S)-5-acetyloxi-3,4-dibensoyloxioxolan-2-yl]metylbensoat LEDER: CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Molekylformel C28H24O9
PubChem CID 81455
IUPAC-namn [(2R,3R,4R,5S)-5-acetyloxi-3,4-dibensoyloxioxolan-2-yl]metylbensoat
CAS 6974-32-9
InChI-nyckel GCZABPLTDYVJMP-CBUXHAPBSA-N
LEDER CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Molekylvikt (g/mol) 504.491
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
13

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

CAS: 313496-12-7 Molekylformel: C17H18N2O3 Molekylvikt (g/mol): 298.342 MDL-nummer: MFCD00406455 InChI-nyckel: 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-namn: N-benzyl-4-nitro-N-propan-2-ylbenzamide LEDER: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Molekylformel C17H18N2O3
PubChem CID 694604
MDL-nummer MFCD00406455
IUPAC-namn N-benzyl-4-nitro-N-propan-2-ylbenzamide
CAS 313496-12-7
InChI-nyckel WOIOOHBTONFDSI-UHFFFAOYSA-N
LEDER CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Molekylvikt (g/mol) 298.342
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
14

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

CAS: 446838-34-2 Molekylformel: C20H16N2O3 Molekylvikt (g/mol): 332.359 MDL-nummer: MFCD00791276 InChI-nyckel: QFYBLCAEBPADFC-UHFFFAOYSA-N PubChem CID: 19167093 IUPAC-namn: N-benzyl-4-nitro-N-phenylbenzamide LEDER: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Molekylformel C20H16N2O3
PubChem CID 19167093
MDL-nummer MFCD00791276
IUPAC-namn N-benzyl-4-nitro-N-phenylbenzamide
CAS 446838-34-2
InChI-nyckel QFYBLCAEBPADFC-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Molekylvikt (g/mol) 332.359
15

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

CAS: 349091-96-9 Molekylformel: C18H21NO2 Molekylvikt (g/mol): 283.371 MDL-nummer: MFCD00541072 InChI-nyckel: MIAUCQRMTJWYDT-UHFFFAOYSA-N Synonym: n-benzyl-n-isopropyl-4-methoxybenzamide PubChem CID: 3284182 IUPAC-namn: N-benzyl-4-methoxy-N-propan-2-ylbenzamide LEDER: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC

Molekylformel C18H21NO2
PubChem CID 3284182
MDL-nummer MFCD00541072
IUPAC-namn N-benzyl-4-methoxy-N-propan-2-ylbenzamide
CAS 349091-96-9
InChI-nyckel MIAUCQRMTJWYDT-UHFFFAOYSA-N
LEDER CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OC
Molekylvikt (g/mol) 283.371
Synonym n-benzyl-n-isopropyl-4-methoxybenzamide