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Benzamide

Aromatische organische Verbindungen, die aus einem Benzolring bestehen, der durch eine funktionelle Amidgruppe ersetzt ist. Darunter Benzamide mit zusätzlichen Substitutionen.
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1

Hippurinsäure 98 %, Thermo Scientific Chemicals

CAS: 495-69-2 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.18 MDL-Nummer: MFCD00002692 InChI-Schlüssel: 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 SMILES: OC(=O)CNC(=O)C1=CC=CC=C1

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

Anthranilamid, 99+ %, Thermo Scientific Chemicals

CAS: 88-68-6 Summenformel: C7H8N2O Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00007981 InChI-Schlüssel: 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-Name: 2-Aminobenzamid SMILES: C1=CC=C(C(=C1)C(=O)N)N

InChI-Schlüssel PXBFMLJZNCDSMP-UHFFFAOYSA-N
IUPAC-Name 2-Aminobenzamid
PubChem CID 6942
CAS 88-68-6
MDL-Nummer MFCD00007981
Molekulargewicht (g/mol) 136.15
SMILES C1=CC=C(C(=C1)C(=O)N)N
Synonym anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van
Summenformel C7H8N2O
3

N-Benzylbenzamid, 99 %, Thermo Scientific Chemicals

CAS: 1485-70-7 Summenformel: C14H13NO Molekulargewicht (g/mol): 211.26 MDL-Nummer: MFCD00003070 InChI-Schlüssel: 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-Name: N-Benzylbenzamid SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel LKQUCICFTHBFAL-UHFFFAOYSA-N
IUPAC-Name N-Benzylbenzamid
PubChem CID 73878
CAS 1485-70-7
MDL-Nummer MFCD00003070
Molekulargewicht (g/mol) 211.26
SMILES O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
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
Summenformel C14H13NO
4

Folinsäure Calciumsalz Pentahydrat, 95.0-105.0 %, Thermo Scientific Chemicals

CAS: 6035-45-6 Summenformel: C20H21CaN7O7·5H2O Molekulargewicht (g/mol): 601.58 MDL-Nummer: MFCD00149465 InChI-Schlüssel: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonym: folinic acid calcium pentahydrate PubChem CID: 131674093 IUPAC-Name: Kalzium;4-[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoat;pentahydrat SMILES: 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]

InChI-Schlüssel NPPBLUASYYNAIG-UHFFFAOYSA-L
IUPAC-Name Kalzium;4-[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoat;pentahydrat
PubChem CID 131674093
CAS 6035-45-6
MDL-Nummer MFCD00149465
Molekulargewicht (g/mol) 601.58
SMILES 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]
Synonym folinic acid calcium pentahydrate
Summenformel C20H21CaN7O7·5H2O
5

2-Hydroxyhippurinsäure, 97 %, Thermo Scientific Chemicals

CAS: 487-54-7 Summenformel: C9H9NO4 Molekulargewicht (g/mol): 195.17 MDL-Nummer: MFCD00002695 InChI-Schlüssel: 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-Name: 2-[(2-hydroxyphenyl)formamido]acetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1O

InChI-Schlüssel ONJSZLXSECQROL-UHFFFAOYSA-N
IUPAC-Name 2-[(2-hydroxyphenyl)formamido]acetic acid
PubChem CID 10253
CAS 487-54-7
ChEBI CHEBI:9008
MDL-Nummer MFCD00002695
Molekulargewicht (g/mol) 195.17
SMILES OC(=O)CNC(=O)C1=CC=CC=C1O
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
Summenformel C9H9NO4
6

L(+)-Amethopterinhydrat, 99 %, Thermo Scientific Chemicals

CAS: 133073-73-1 Summenformel: C20H22N8O5 Molekulargewicht (g/mol): 454.45 MDL-Nummer: MFCD00150847 InChI-Schlüssel: 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-Name: (2S)-2-[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentandiosäure;dihydrat SMILES: 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

InChI-Schlüssel FBOZXECLQNJBKD-UGPWUYPHNA-N
IUPAC-Name (2S)-2-[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentandiosäure;dihydrat
PubChem CID 45157423
CAS 133073-73-1
MDL-Nummer MFCD00150847
Molekulargewicht (g/mol) 454.45
SMILES 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
Synonym l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate
Summenformel C20H22N8O5
7

4-Aminohippurinsäure, 99 %, Thermo Scientific Chemicals

CAS: 61-78-9 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00007890 InChI-Schlüssel: 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-Name: 2-[(4-aminobenzoyl)amino]Essigsäure SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N

InChI-Schlüssel HSMNQINEKMPTIC-UHFFFAOYSA-N
IUPAC-Name 2-[(4-aminobenzoyl)amino]Essigsäure
PubChem CID 2148
CAS 61-78-9
ChEBI CHEBI:104011
MDL-Nummer MFCD00007890
Molekulargewicht (g/mol) 194.19
SMILES C1=CC(=CC=C1C(=O)NCC(=O)O)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
8

N-Methylhippurinsäure, 99 %, Thermo Scientific™

CAS: 2568-34-5 Summenformel: C10H11NO3 Molekulargewicht (g/mol): 193.20 MDL-Nummer: MFCD00144940 InChI-Schlüssel: 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-Name: 2-(N-methyl-1-phenylformamido)acetic acid SMILES: CN(CC(O)=O)C(=O)C1=CC=CC=C1

InChI-Schlüssel PKCSYDDSNIJRIX-UHFFFAOYSA-N
IUPAC-Name 2-(N-methyl-1-phenylformamido)acetic acid
PubChem CID 75728
CAS 2568-34-5
MDL-Nummer MFCD00144940
Molekulargewicht (g/mol) 193.20
SMILES CN(CC(O)=O)C(=O)C1=CC=CC=C1
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
Summenformel C10H11NO3
9

DL-N-Benzoyl-2-methylserin, 98 %, Thermo Scientific™™

CAS: 7508-82-9 Summenformel: C11H13NO4 Molekulargewicht (g/mol): 223.23 MDL-Nummer: MFCD01863306 InChI-Schlüssel: 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-Name: (2S)-2-Benzamido-3-Hydroxy-2-Methylpropansäure SMILES: CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1

InChI-Schlüssel FVWQRKJTTRAXJP-NSHDSACASA-N
IUPAC-Name (2S)-2-Benzamido-3-Hydroxy-2-Methylpropansäure
PubChem CID 7167581
CAS 7508-82-9
MDL-Nummer MFCD01863306
Molekulargewicht (g/mol) 223.23
SMILES CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1
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
Summenformel C11H13NO4