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Bensamider

Aromatiska organiska föreningar som består av en bensenring substituerad med en funktionell amidgrupp. Inkluderar bensamider med ytterligare substitutioner.
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1 – 9 av 9 Resultat
1
Kampanjer är tillgängliga

N-Benzylbenzamide, 99%

CAS: 1485-70-7 Molekylformel: C14H13NO Molekylvikt (g/mol): 211.26 MDL-nummer: MFCD00003070 InChI-nyckel: LKQUCICFTHBFAL-UHFFFAOYSA-N Synonym: benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa PubChem CID: 73878 IUPAC-namn: N-bensylbensamid LEDER: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1

EDGE
Molekylformel C14H13NO
PubChem CID 73878
MDL-nummer MFCD00003070
IUPAC-namn N-bensylbensamid
CAS 1485-70-7
InChI-nyckel LKQUCICFTHBFAL-UHFFFAOYSA-N
LEDER O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 211.26
Synonym benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa
2
Kampanjer är tillgängliga

Hippuric acid, 98%

CAS: 495-69-2 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.18 MDL-nummer: MFCD00002692 InChI-nyckel: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonym: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 LEDER: OC(=O)CNC(=O)C1=CC=CC=C1

Molekylformel C9H9NO3
PubChem CID 464
MDL-nummer MFCD00002692
CAS 495-69-2
InChI-nyckel QIAFMBKCNZACKA-UHFFFAOYSA-N
LEDER OC(=O)CNC(=O)C1=CC=CC=C1
ChEBI CHEBI:18089
Molekylvikt (g/mol) 179.18
Synonym hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure
3

4-Aminohippuric acid, 99%

CAS: 61-78-9 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00007890 InChI-nyckel: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonym: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC-namn: 2-[(4-aminobensoyl)amino]ättiksyra LEDER: C1=CC(=CC=C1C(=O)NCC(=O)O)N

PubChem CID 2148
MDL-nummer MFCD00007890
IUPAC-namn 2-[(4-aminobensoyl)amino]ättiksyra
CAS 61-78-9
InChI-nyckel HSMNQINEKMPTIC-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=O)NCC(=O)O)N
ChEBI CHEBI:104011
Molekylvikt (g/mol) 194.19
Synonym 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine
4

Folinsyra, kalciumsaltpentahydrat, 95,0-105,0 %, Thermo Scientific Chemicals

CAS: 6035-45-6 Molekylformel: C20H21CaN7O7·5H2O Molekylvikt (g/mol): 601.58 MDL-nummer: MFCD00149465 InChI-nyckel: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonym: folinic acid calcium pentahydrate PubChem CID: 131674093 IUPAC-namn: kalcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)metylamino]bensoyl]amino]-5-hydroxi-5-oxopentanoat;pentahydrat LEDER: C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]

Molekylformel C20H21CaN7O7·5H2O
PubChem CID 131674093
MDL-nummer MFCD00149465
IUPAC-namn kalcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)metylamino]bensoyl]amino]-5-hydroxi-5-oxopentanoat;pentahydrat
CAS 6035-45-6
InChI-nyckel NPPBLUASYYNAIG-UHFFFAOYSA-L
LEDER C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]
Molekylvikt (g/mol) 601.58
Synonym folinic acid calcium pentahydrate
5

2-Hydroxyhippuric acid, 95%

CAS: 487-54-7 Molekylformel: C9H9NO4 Molekylvikt (g/mol): 195.17 MDL-nummer: MFCD00002695 InChI-nyckel: ONJSZLXSECQROL-UHFFFAOYSA-N Synonym: salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine PubChem CID: 10253 ChEBI: CHEBI:9008 IUPAC-namn: 2-[(2-hydroxibensoyl)amino]ättiksyra LEDER: OC(=O)CNC(=O)C1=CC=CC=C1O

Molekylformel C9H9NO4
PubChem CID 10253
MDL-nummer MFCD00002695
IUPAC-namn 2-[(2-hydroxibensoyl)amino]ättiksyra
CAS 487-54-7
InChI-nyckel ONJSZLXSECQROL-UHFFFAOYSA-N
LEDER OC(=O)CNC(=O)C1=CC=CC=C1O
ChEBI CHEBI:9008
Molekylvikt (g/mol) 195.17
Synonym salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine
6

Anthranilamide, 99+%

CAS: 88-68-6 Molekylformel: C7H8N2O Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00007981 InChI-nyckel: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 IUPAC-namn: 2-aminobensamid LEDER: C1=CC=C(C(=C1)C(=O)N)N

Molekylformel C7H8N2O
PubChem CID 6942
MDL-nummer MFCD00007981
IUPAC-namn 2-aminobensamid
CAS 88-68-6
InChI-nyckel PXBFMLJZNCDSMP-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=O)N)N
Molekylvikt (g/mol) 136.15
Synonym anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
7

N-metylhippursyra, 99 %, Thermo Scientific™

CAS: 2568-34-5 Molekylformel: C10H11NO3 Molekylvikt (g/mol): 193.20 MDL-nummer: MFCD00144940 InChI-nyckel: PKCSYDDSNIJRIX-UHFFFAOYSA-N Synonym: benzoylsarcosine,n-methylhippuric acid,n-benzoyl-n-methylglycine,n-benzoylsarcosine,glycine, n-benzoyl-n-methyl,2-n-methylbenzamido acetic acid,sarcosine, n-benzoyl,2-benzoyl methyl amino acetic acid,chembl66391,2-n-methyl-1-phenylformamido acetic acid PubChem CID: 75728 IUPAC-namn: 2-[bensoyl(metyl)amino]ättiksyra LEDER: CN(CC(O)=O)C(=O)C1=CC=CC=C1

Molekylformel C10H11NO3
PubChem CID 75728
MDL-nummer MFCD00144940
IUPAC-namn 2-[bensoyl(metyl)amino]ättiksyra
CAS 2568-34-5
InChI-nyckel PKCSYDDSNIJRIX-UHFFFAOYSA-N
LEDER CN(CC(O)=O)C(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 193.20
Synonym benzoylsarcosine,n-methylhippuric acid,n-benzoyl-n-methylglycine,n-benzoylsarcosine,glycine, n-benzoyl-n-methyl,2-n-methylbenzamido acetic acid,sarcosine, n-benzoyl,2-benzoyl methyl amino acetic acid,chembl66391,2-n-methyl-1-phenylformamido acetic acid
8

L(+)-Amethopterin hydrate, 99%

CAS: 133073-73-1 Molekylformel: C20H22N8O5 Molekylvikt (g/mol): 454.45 MDL-nummer: MFCD00150847 InChI-nyckel: FBOZXECLQNJBKD-UGPWUYPHNA-N Synonym: l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate PubChem CID: 45157423 IUPAC-namn: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)metyl-metylamino]bensoyl]amino]pentandisyra;dihydrat LEDER: CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O

Molekylformel C20H22N8O5
PubChem CID 45157423
MDL-nummer MFCD00150847
IUPAC-namn (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)metyl-metylamino]bensoyl]amino]pentandisyra;dihydrat
CAS 133073-73-1
InChI-nyckel FBOZXECLQNJBKD-UGPWUYPHNA-N
LEDER CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
Molekylvikt (g/mol) 454.45
Synonym l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate
9

DL-N-bensoyl-2-metylserin, 98 %, Thermo Scientific™

CAS: 7508-82-9 Molekylformel: C11H13NO4 Molekylvikt (g/mol): 223.23 MDL-nummer: MFCD01863306 InChI-nyckel: FVWQRKJTTRAXJP-NSHDSACASA-N Synonym: s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid PubChem CID: 7167581 IUPAC-namn: (2S)-2-benzamido-3-hydroxy-2-methylpropanoic acid LEDER: CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1

Molekylformel C11H13NO4
PubChem CID 7167581
MDL-nummer MFCD01863306
IUPAC-namn (2S)-2-benzamido-3-hydroxy-2-methylpropanoic acid
CAS 7508-82-9
InChI-nyckel FVWQRKJTTRAXJP-NSHDSACASA-N
LEDER CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 223.23
Synonym s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid