Benzamider
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Filtrerede søgeresultater
N-benzylbenzamid, 99%
CAS: 1485-70-7 Molekylær formel: C14H13NO Molekylvægt (g/mol): 211.26 MDL nummer: MFCD00003070 InChI nøgle: 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 navn: N-benzylbenzamid SMIL: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00003070 |
|---|---|
| PubChem CID | 73878 |
| Molekylvægt (g/mol) | 211.26 |
| CAS | 1485-70-7 |
| 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 |
| SMIL | O=C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | N-benzylbenzamid |
| InChI nøgle | LKQUCICFTHBFAL-UHFFFAOYSA-N |
| Molekylær formel | C14H13NO |
N-methylhippursyre, 99 %, Thermo Scientific™
CAS: 2568-34-5 Molekylær formel: C10H11NO3 Molekylvægt (g/mol): 193.20 MDL nummer: MFCD00144940 InChI nøgle: 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 navn: 2-[benzoyl(methyl)amino]eddikesyre SMIL: CN(CC(O)=O)C(=O)C1=CC=CC=C1
| MDL nummer | MFCD00144940 |
|---|---|
| PubChem CID | 75728 |
| Molekylvægt (g/mol) | 193.20 |
| CAS | 2568-34-5 |
| 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 |
| SMIL | CN(CC(O)=O)C(=O)C1=CC=CC=C1 |
| IUPAC navn | 2-[benzoyl(methyl)amino]eddikesyre |
| InChI nøgle | PKCSYDDSNIJRIX-UHFFFAOYSA-N |
| Molekylær formel | C10H11NO3 |
N-desmethylitopridhydrochlorid, TRC
CAS: 5922-37-2 Molekylær formel: C19 H24 N2 O4 . Cl H Molekylvægt (g/mol): 380.86 Synonym: 3,4-dimethoxy-N-(4-(2-(methylamino)ethoxy)benzyl)benzamide, hydrochloride (1:1) IUPAC navn: 3,4-dimethoxy-N-[[4-[2-(methylamino)ethoxy]phenyl]methyl]benzamid; hydrochlorid SMIL: Cl.CNCCOc1ccc(CNC(=O)c2ccc(OC)c(OC)c2)cc1
| Molekylvægt (g/mol) | 380.86 |
|---|---|
| CAS | 5922-37-2 |
| Synonym | 3,4-dimethoxy-N-(4-(2-(methylamino)ethoxy)benzyl)benzamide, hydrochloride (1:1) |
| SMIL | Cl.CNCCOc1ccc(CNC(=O)c2ccc(OC)c(OC)c2)cc1 |
| IUPAC navn | 3,4-dimethoxy-N-[[4-[2-(methylamino)ethoxy]phenyl]methyl]benzamid; hydrochlorid |
| Molekylær formel | C19 H24 N2 O4 . Cl H |
N-(4-hydroxybenzyl)-3,4-dimethoxybenzamid, TRC
CAS: 943518-63-6 Molekylær formel: C16H17NO4 Molekylvægt (g/mol): 287.31 Synonym: N-[(4-hydroxyphenyl)methyl]-3,4-dimethoxybenzamide SMIL: O=C(NCC1=CC=C(O)C=C1)C2=CC=C(OC)C(OC)=C2
| Molekylvægt (g/mol) | 287.31 |
|---|---|
| CAS | 943518-63-6 |
| Synonym | N-[(4-hydroxyphenyl)methyl]-3,4-dimethoxybenzamide |
| SMIL | O=C(NCC1=CC=C(O)C=C1)C2=CC=C(OC)C(OC)=C2 |
| Molekylær formel | C16H17NO4 |
2-Amino-5-cyano-N-methyl-3-methylbenzamid, TRC
CAS: 890707-29-6 Molekylær formel: C10H11N3O Molekylvægt (g/mol): 189.22 Synonym: 2-Amino-5-cyano-N,3-dimethylbenzamide IUPAC navn: 2-amino-5-cyano-N,3-dimethylbenzamid SMIL: CNC(=O)c1cc(cc(C)c1N)C#N
| Molekylvægt (g/mol) | 189.22 |
|---|---|
| CAS | 890707-29-6 |
| Synonym | 2-Amino-5-cyano-N,3-dimethylbenzamide |
| SMIL | CNC(=O)c1cc(cc(C)c1N)C#N |
| IUPAC navn | 2-amino-5-cyano-N,3-dimethylbenzamid |
| Molekylær formel | C10H11N3O |
(2R,3S)-N-Benzoyl-3-phenyl isoserin ethylester, TRC
CAS: 153433-80-8 Molekylær formel: C18 H19 N O4 Molekylvægt (g/mol): 313.35 Synonym: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, (αR,βS)-,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, [R-(R*,S*)]-,Ethyl (2R,3S)-3-(benzoylamino)-2-hydroxybenzenepropanoate,(2R,3S)-N-Benzoyl-3-phenylisoserine ethyl ester,Ethyl (2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoate IUPAC navn: ethyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoat SMIL: CCOC(=O)[C@H](O)[C@@H](NC(=O)c1ccccc1)c2ccccc2
| Molekylvægt (g/mol) | 313.35 |
|---|---|
| CAS | 153433-80-8 |
| Synonym | Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, (αR,βS)-,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, [R-(R*,S*)]-,Ethyl (2R,3S)-3-(benzoylamino)-2-hydroxybenzenepropanoate,(2R,3S)-N-Benzoyl-3-phenylisoserine ethyl ester,Ethyl (2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoate |
| SMIL | CCOC(=O)[C@H](O)[C@@H](NC(=O)c1ccccc1)c2ccccc2 |
| IUPAC navn | ethyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoat |
| Molekylær formel | C18 H19 N O4 |
Anthranilamid, 99+%
CAS: 88-68-6 Molekylær formel: C7H8N2O Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00007981 InChI nøgle: 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 navn: 2-aminobenzamid SMIL: C1=CC=C(C(=C1)C(=O)N)N
| MDL nummer | MFCD00007981 |
|---|---|
| PubChem CID | 6942 |
| Molekylvægt (g/mol) | 136.15 |
| CAS | 88-68-6 |
| Synonym | anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van |
| SMIL | C1=CC=C(C(=C1)C(=O)N)N |
| IUPAC navn | 2-aminobenzamid |
| InChI nøgle | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
| Molekylær formel | C7H8N2O |
2-amino-4-methylbenzamid, Thermo Scientific™
CAS: 39549-79-6 Molekylær formel: C8H10N2O Molekylvægt (g/mol): 150.18 MDL nummer: MFCD00221474 InChI nøgle: RUHKZVAPXHIWJH-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci PubChem CID: 2801474 IUPAC navn: 2-amino-4-methylbenzamid SMIL: CC1=CC(N)=C(C=C1)C(N)=O
| MDL nummer | MFCD00221474 |
|---|---|
| PubChem CID | 2801474 |
| Molekylvægt (g/mol) | 150.18 |
| CAS | 39549-79-6 |
| Synonym | 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci |
| SMIL | CC1=CC(N)=C(C=C1)C(N)=O |
| IUPAC navn | 2-amino-4-methylbenzamid |
| InChI nøgle | RUHKZVAPXHIWJH-UHFFFAOYSA-N |
| Molekylær formel | C8H10N2O |
Ethylhippurat, 96%
CAS: 1499-53-2 Molekylær formel: C11H13NO3 Molekylvægt (g/mol): 207.23 MDL nummer: MFCD00026890 InChI nøgle: PTXRQIPIELXJFH-UHFFFAOYSA-N Synonym: ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087 PubChem CID: 226558 IUPAC navn: ethyl-2-benzamidoacetat SMIL: CCOC(=O)CNC(=O)C1=CC=CC=C1
| MDL nummer | MFCD00026890 |
|---|---|
| PubChem CID | 226558 |
| Molekylvægt (g/mol) | 207.23 |
| CAS | 1499-53-2 |
| Synonym | ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087 |
| SMIL | CCOC(=O)CNC(=O)C1=CC=CC=C1 |
| IUPAC navn | ethyl-2-benzamidoacetat |
| InChI nøgle | PTXRQIPIELXJFH-UHFFFAOYSA-N |
| Molekylær formel | C11H13NO3 |
2-Hydroxyhippursyre, 95%
CAS: 487-54-7 Molekylær formel: C9H9NO4 Molekylvægt (g/mol): 195.17 MDL nummer: MFCD00002695 InChI nøgle: 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 navn: 2-[(2-hydroxybenzoyl)amino]eddikesyre SMIL: OC(=O)CNC(=O)C1=CC=CC=C1O
| MDL nummer | MFCD00002695 |
|---|---|
| PubChem CID | 10253 |
| Molekylvægt (g/mol) | 195.17 |
| CAS | 487-54-7 |
| ChEBI | CHEBI:9008 |
| 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 |
| SMIL | OC(=O)CNC(=O)C1=CC=CC=C1O |
| IUPAC navn | 2-[(2-hydroxybenzoyl)amino]eddikesyre |
| InChI nøgle | ONJSZLXSECQROL-UHFFFAOYSA-N |
| Molekylær formel | C9H9NO4 |
Natriumhippurat, 96%
CAS: 532-94-5 Molekylær formel: C9H8NNaO3 Molekylvægt (g/mol): 201.157 MDL nummer: MFCD00002693 InChI nøgle: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Synonym: sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt PubChem CID: 516953 IUPAC navn: natrium;2-benzamidoacetat SMIL: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
| MDL nummer | MFCD00002693 |
|---|---|
| PubChem CID | 516953 |
| Molekylvægt (g/mol) | 201.157 |
| CAS | 532-94-5 |
| Synonym | sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt |
| SMIL | C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+] |
| IUPAC navn | natrium;2-benzamidoacetat |
| InChI nøgle | ZBCAZEFVTIBZJS-UHFFFAOYSA-M |
| Molekylær formel | C9H8NNaO3 |
Folinsyre, calciumsaltpentahydrat, 95,0-105,0%
CAS: 6035-45-6 Molekylær formel: C20H21CaN7O7·5H2O Molekylvægt (g/mol): 601.58 MDL nummer: MFCD00149465 InChI nøgle: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonym: folinic acid calcium pentahydrate PubChem CID: 131674093 IUPAC navn: calcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoat;pentahydrat SMIL: 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]
| MDL nummer | MFCD00149465 |
|---|---|
| PubChem CID | 131674093 |
| Molekylvægt (g/mol) | 601.58 |
| CAS | 6035-45-6 |
| Synonym | folinic acid calcium pentahydrate |
| SMIL | 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] |
| IUPAC navn | calcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoat;pentahydrat |
| InChI nøgle | NPPBLUASYYNAIG-UHFFFAOYSA-L |
| Molekylær formel | C20H21CaN7O7·5H2O |
4-Aminohippursyre, 99%
CAS: 61-78-9 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00007890 InChI nøgle: 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 navn: 2-[(4-aminobenzoyl)amino]eddikesyre SMIL: C1=CC(=CC=C1C(=O)NCC(=O)O)N
| MDL nummer | MFCD00007890 |
|---|---|
| PubChem CID | 2148 |
| Molekylvægt (g/mol) | 194.19 |
| CAS | 61-78-9 |
| ChEBI | CHEBI:104011 |
| 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 |
| SMIL | C1=CC(=CC=C1C(=O)NCC(=O)O)N |
| IUPAC navn | 2-[(4-aminobenzoyl)amino]eddikesyre |
| InChI nøgle | HSMNQINEKMPTIC-UHFFFAOYSA-N |
Folinsyredihydrat, 97%
CAS: 75708-92-8 Molekylær formel: C19H23N7O8 Molekylvægt (g/mol): 477.434 MDL nummer: MFCD00079305 InChI nøgle: ODYNNYOEHBJUQP-LTCKWSDVSA-N Synonym: folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate PubChem CID: 16211651 IUPAC navn: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisyre;dihydrat SMIL: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O
| MDL nummer | MFCD00079305 |
|---|---|
| PubChem CID | 16211651 |
| Molekylvægt (g/mol) | 477.434 |
| CAS | 75708-92-8 |
| Synonym | folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate |
| SMIL | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O |
| IUPAC navn | (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentandisyre;dihydrat |
| InChI nøgle | ODYNNYOEHBJUQP-LTCKWSDVSA-N |
| Molekylær formel | C19H23N7O8 |
2-aminobenzamid, 98+%
CAS: 88-68-6 Molekylær formel: C7H8N2O Molekylvægt (g/mol): 136.154 MDL nummer: MFCD00007981 InChI nøgle: 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 navn: 2-aminobenzamid SMIL: C1=CC=C(C(=C1)C(=O)N)N
| MDL nummer | MFCD00007981 |
|---|---|
| PubChem CID | 6942 |
| Molekylvægt (g/mol) | 136.154 |
| CAS | 88-68-6 |
| Synonym | anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van |
| SMIL | C1=CC=C(C(=C1)C(=O)N)N |
| IUPAC navn | 2-aminobenzamid |
| InChI nøgle | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
| Molekylær formel | C7H8N2O |