Acylaminobensoesyra och derivat
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Filtrerade sökresultat
4-acetamido-2-metylbensoesyra, 96 %
CAS: 103204-69-9 Molekylformel: C10H11NO3 Molekylvikt (g/mol): 193.202 MDL-nummer: MFCD02258874 InChI-nyckel: AQPDTYYKDYMCTH-UHFFFAOYSA-N Synonym: 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid PubChem CID: 2735224 IUPAC-namn: 4-acetamido-2-metylbensoesyra LEDER: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
| Molekylformel | C10H11NO3 |
|---|---|
| PubChem CID | 2735224 |
| MDL-nummer | MFCD02258874 |
| IUPAC-namn | 4-acetamido-2-metylbensoesyra |
| CAS | 103204-69-9 |
| InChI-nyckel | AQPDTYYKDYMCTH-UHFFFAOYSA-N |
| LEDER | CC1=C(C=CC(=C1)NC(=O)C)C(=O)O |
| Molekylvikt (g/mol) | 193.202 |
| Synonym | 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid |
N-Succinimidyl 3-maleimidobenzoat, 95 %
CAS: 58626-38-3 Molekylformel: C15H10N2O6 Molekylvikt (g/mol): 314.253 MDL-nummer: MFCD00005514 InChI-nyckel: LLXVXPPXELIDGQ-UHFFFAOYSA-N Synonym: 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090 PubChem CID: 93861 IUPAC-namn: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)bensoat LEDER: C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O
| Molekylformel | C15H10N2O6 |
|---|---|
| PubChem CID | 93861 |
| MDL-nummer | MFCD00005514 |
| IUPAC-namn | (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)bensoat |
| CAS | 58626-38-3 |
| InChI-nyckel | LLXVXPPXELIDGQ-UHFFFAOYSA-N |
| LEDER | C1CC(=O)N(C1=O)OC(=O)C2=CC(=CC=C2)N3C(=O)C=CC3=O |
| Molekylvikt (g/mol) | 314.253 |
| Synonym | 3-maleimidobenzoic acid n-hydroxysuccinimide ester,n-succinimidyl 3-maleimidobenzoate,3-maleimidobenzoyl n-hydroxysuccinimide,1-3-2,5-dioxopyrrolidinyl oxy carbonyl phenyl-1h-pyrrole-2,5-dione,m-maleimidobenzoyl-n-hydroxysuccinimide ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl benzoate,3-n-maleimidobenzoic acid n-succinimidyl ester,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl benzoate,ambotzpeg2090 |
3-Paracetamobenzoesyra, 98 %
CAS: 587-48-4 Molekylformel: C9H9NO3 Molekylvikt (g/mol): 179.175 MDL-nummer: MFCD00013983 InChI-nyckel: RGDPZMQZWZMONQ-UHFFFAOYSA-N Synonym: 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide PubChem CID: 48847 IUPAC-namn: 3-acetamidobensoesyra LEDER: CC(=O)NC1=CC=CC(=C1)C(=O)O
| Molekylformel | C9H9NO3 |
|---|---|
| PubChem CID | 48847 |
| MDL-nummer | MFCD00013983 |
| IUPAC-namn | 3-acetamidobensoesyra |
| CAS | 587-48-4 |
| InChI-nyckel | RGDPZMQZWZMONQ-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=CC(=C1)C(=O)O |
| Molekylvikt (g/mol) | 179.175 |
| Synonym | 3-acetylamino benzoic acid,benzoic acid, 3-acetylamino,3-acetylaminobenzoic acid,m-acetylaminobenzoic acid,benzoic acid, m-acetamido,n-acetyl-m-aminobenzoic acid,3-acetylamino-benzoic acid,3-acetylamino-benzoicaci,3-acetamidobenzoicacid,3'-carboxyacetanilide |
Metyl-2-(acetylamino)-3-nitrobensoat, 97 %, Thermo Scientific™
CAS: 95067-27-9 Molekylformel: C10H10N2O5 Molekylvikt (g/mol): 238.20 MDL-nummer: MFCD00157613 InChI-nyckel: PHFRWNCHBPVTJN-UHFFFAOYSA-N Synonym: methyl 2-acetylamino-3-nitrobenzoate,methyl 2-acetamido-3-nitro-benzoate,2-acetylamino-3-nitro-benzoic acid methyl ester,2-acetamido-3-nitrobenzoic acid methyl ester,methyl-2-acetylamino-3-nitrobenzoate,methyl2-acetylamino-3-nitrobenzoate,2-acetylamino-3-nitrobenzoic acid methyl ester PubChem CID: 2782278 IUPAC-namn: metyl-2-acetamido-3-nitrobensoat LEDER: COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O
| Molekylformel | C10H10N2O5 |
|---|---|
| PubChem CID | 2782278 |
| MDL-nummer | MFCD00157613 |
| IUPAC-namn | metyl-2-acetamido-3-nitrobensoat |
| CAS | 95067-27-9 |
| InChI-nyckel | PHFRWNCHBPVTJN-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=C(NC(C)=O)C(=CC=C1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 238.20 |
| Synonym | methyl 2-acetylamino-3-nitrobenzoate,methyl 2-acetamido-3-nitro-benzoate,2-acetylamino-3-nitro-benzoic acid methyl ester,2-acetamido-3-nitrobenzoic acid methyl ester,methyl-2-acetylamino-3-nitrobenzoate,methyl2-acetylamino-3-nitrobenzoate,2-acetylamino-3-nitrobenzoic acid methyl ester |
5-Acetamido-2-aminobensoesyra, 97 %
CAS: 50670-83-2 Molekylformel: C9H10N2O3 Molekylvikt (g/mol): 194.19 MDL-nummer: MFCD00060120 InChI-nyckel: GSOHXJQXAKNJES-UHFFFAOYSA-N Synonym: 5-acetamidoanthranilic acid,2-amino-5-acetamidobenzoic acid,benzoic acid, 5-acetylamino-2-amino,5-acetylamino-2-aminobenzoic acid,5-acetamino-2-aminobenzoic acid,5-acetamidoanthranilicacid,acmc-209kp2,5-acetylaminoanthanilic acid,5-acetamido-2-aminobenzoicacid,2-amino-5-acetaminobenzoic acid PubChem CID: 170890 IUPAC-namn: 5-acetamido-2-aminobensoesyra LEDER: CC(=O)NC1=CC(=C(C=C1)N)C(=O)O
| Molekylformel | C9H10N2O3 |
|---|---|
| PubChem CID | 170890 |
| MDL-nummer | MFCD00060120 |
| IUPAC-namn | 5-acetamido-2-aminobensoesyra |
| CAS | 50670-83-2 |
| InChI-nyckel | GSOHXJQXAKNJES-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC(=C(C=C1)N)C(=O)O |
| Molekylvikt (g/mol) | 194.19 |
| Synonym | 5-acetamidoanthranilic acid,2-amino-5-acetamidobenzoic acid,benzoic acid, 5-acetylamino-2-amino,5-acetylamino-2-aminobenzoic acid,5-acetamino-2-aminobenzoic acid,5-acetamidoanthranilicacid,acmc-209kp2,5-acetylaminoanthanilic acid,5-acetamido-2-aminobenzoicacid,2-amino-5-acetaminobenzoic acid |
N-(4-Carboxyphenyl)succinamic acid, 99%, Thermo Scientific Chemicals
CAS: 76475-62-2 Molekylformel: C11H11NO5 Molekylvikt (g/mol): 237.21 MDL-nummer: MFCD00020530 InChI-nyckel: IOKXKKSBNJCKOY-UHFFFAOYSA-N Synonym: 4-3-carboxypropanamido benzoic acid,4-3-carboxypropanoyl amino benzoic acid,n-4-carboxyphenyl succinamic acid,4-3-carboxypropanoylamino benzoic acid,cbkinase1_000202,cbkinase1_012602,cambridge id 5122038,n-4-carboxyphenyl succinamidic acid,4-2-carboxyethylcarboxamido benzoic acid PubChem CID: 765581 IUPAC-namn: 4-(3-karboxipropanoylamino)bensoesyra LEDER: OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O
| Molekylformel | C11H11NO5 |
|---|---|
| PubChem CID | 765581 |
| MDL-nummer | MFCD00020530 |
| IUPAC-namn | 4-(3-karboxipropanoylamino)bensoesyra |
| CAS | 76475-62-2 |
| InChI-nyckel | IOKXKKSBNJCKOY-UHFFFAOYSA-N |
| LEDER | OC(=O)CCC(=O)NC1=CC=C(C=C1)C(O)=O |
| Molekylvikt (g/mol) | 237.21 |
| Synonym | 4-3-carboxypropanamido benzoic acid,4-3-carboxypropanoyl amino benzoic acid,n-4-carboxyphenyl succinamic acid,4-3-carboxypropanoylamino benzoic acid,cbkinase1_000202,cbkinase1_012602,cambridge id 5122038,n-4-carboxyphenyl succinamidic acid,4-2-carboxyethylcarboxamido benzoic acid |
Ioxaglicsyra, TRC
CAS: 59017-64-0 Molekylformel: C24 H21 I6 N5 O8 Molekylvikt (g/mol): 1268.88 Synonym: Ioxaglic acid,3-[[[[3-(Acetylmethylamino)-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetyl]amino]-5-[(2-hydroxyethyl)carbamoyl]-2,4,6-triiodobenzoic acid IUPAC-namn: 3-[[2-[[3-[acetyl(methyl)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetyl]amino]-5-(2-hydroxyethylcarbamoyl)-2,4,6-triiodobenzoic syra LEDER: CNC(=O)c1c(I)c(N(C)C(=O)C)c(I)c(C(=O)NCC(=O)Nc2c(I)c(C(=O)O)c(I)c(C(=O)NCCO)c2I)c1I
| Molekylformel | C24 H21 I6 N5 O8 |
|---|---|
| IUPAC-namn | 3-[[2-[[3-[acetyl(methyl)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetyl]amino]-5-(2-hydroxyethylcarbamoyl)-2,4,6-triiodobenzoic syra |
| CAS | 59017-64-0 |
| LEDER | CNC(=O)c1c(I)c(N(C)C(=O)C)c(I)c(C(=O)NCC(=O)Nc2c(I)c(C(=O)O)c(I)c(C(=O)NCCO)c2I)c1I |
| Molekylvikt (g/mol) | 1268.88 |
| Synonym | Ioxaglic acid,3-[[[[3-(Acetylmethylamino)-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetyl]amino]-5-[(2-hydroxyethyl)carbamoyl]-2,4,6-triiodobenzoic acid |
Metyl 4-acetamido-2-hydroxybenzoat, TRC
CAS: 4093-28-1 Molekylformel: C10 H11 N O4 Molekylvikt (g/mol): 209.2 Synonym: Methyl 4-(Acetylamino)-2-hydroxybenzoate IUPAC-namn: Metyl 4-acetamido-2-hydroxybenzoat LEDER: COC(=O)c1ccc(NC(=O)C)cc1O
| Molekylformel | C10 H11 N O4 |
|---|---|
| IUPAC-namn | Metyl 4-acetamido-2-hydroxybenzoat |
| CAS | 4093-28-1 |
| LEDER | COC(=O)c1ccc(NC(=O)C)cc1O |
| Molekylvikt (g/mol) | 209.2 |
| Synonym | Methyl 4-(Acetylamino)-2-hydroxybenzoate |
Etyl 4-acetamidobenzoat, TRC
CAS: 5338-44-3 Molekylformel: C11 H13 N O3 Molekylvikt (g/mol): 207.23 Synonym: N-Acetylbenzocaine,Benzoic acid, 4-(acetylamino)-, ethyl ester,Benzoic acid, p-acetamido-, ethyl ester (6CI,8CI),4'-Carbethoxyacetanilide,Ethyl 4-acetamidobenzoate,Ethyl 4-acetylaminobenzoate,Ethyl N-acetyl-4-aminobenzoate,N-(4-(Ethoxycarbonyl)phenyl)acetamide,NSC 28987,NSC 3160 IUPAC-namn: etyl 4-acetamidobenzoat LEDER: CCOC(=O)c1ccc(NC(=O)C)cc1
| Molekylformel | C11 H13 N O3 |
|---|---|
| IUPAC-namn | etyl 4-acetamidobenzoat |
| CAS | 5338-44-3 |
| LEDER | CCOC(=O)c1ccc(NC(=O)C)cc1 |
| Molekylvikt (g/mol) | 207.23 |
| Synonym | N-Acetylbenzocaine,Benzoic acid, 4-(acetylamino)-, ethyl ester,Benzoic acid, p-acetamido-, ethyl ester (6CI,8CI),4'-Carbethoxyacetanilide,Ethyl 4-acetamidobenzoate,Ethyl 4-acetylaminobenzoate,Ethyl N-acetyl-4-aminobenzoate,N-(4-(Ethoxycarbonyl)phenyl)acetamide,NSC 28987,NSC 3160 |
Ioversol, TRC
CAS: 87771-40-2 Molekylformel: C18 H24 I3 N3 O9 Molekylvikt (g/mol): 807.11 Synonym: 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo- (9CI),N1,N3-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide,1-N,3-N-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide,Ioversol,MP 328,Optiray,Optiray 320,P 530,P 530 (contrast agent) IUPAC-namn: 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobensen-1,3-dikarboxamid LEDER: OCCN(C(=O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I
| Molekylformel | C18 H24 I3 N3 O9 |
|---|---|
| IUPAC-namn | 1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobensen-1,3-dikarboxamid |
| CAS | 87771-40-2 |
| LEDER | OCCN(C(=O)CO)c1c(I)c(C(=O)NCC(O)CO)c(I)c(C(=O)NCC(O)CO)c1I |
| Molekylvikt (g/mol) | 807.11 |
| Synonym | 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo- (9CI),N1,N3-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)(2-hydroxyethyl)amino]-2,4,6-triiodo-1,3-benzenedicarboxamide,1-N,3-N-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(2-hydroxyethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide,Ioversol,MP 328,Optiray,Optiray 320,P 530,P 530 (contrast agent) |
Iopamidol, TRC
CAS: 60166-93-0 Molekylformel: C17 H22 I3 N3 O8 Molekylvikt (g/mol): 777.09 Synonym: Iopamidol,N,N'-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide IUPAC-namn: 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobensen-1,3-dikarboxamid LEDER: C[C@H](O)C(=O)Nc1c(I)c(C(=O)NC(CO)CO)c(I)c(C(=O)NC(CO)CO)c1I
| Molekylformel | C17 H22 I3 N3 O8 |
|---|---|
| IUPAC-namn | 1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobensen-1,3-dikarboxamid |
| CAS | 60166-93-0 |
| LEDER | C[C@H](O)C(=O)Nc1c(I)c(C(=O)NC(CO)CO)c(I)c(C(=O)NC(CO)CO)c1I |
| Molekylvikt (g/mol) | 777.09 |
| Synonym | Iopamidol,N,N'-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide |
4-Acetylamino-3-hydroxybensoesyra Etylester, TRC
CAS: 1346604-18-9 Molekylformel: C11N13NO4 Molekylvikt (g/mol): 223.23 Synonym: Benzoic acid, 4-(acetylamino)-3-hydroxy-, ethyl ester,Ethyl 4-acetamido-3-hydroxybenzoate,4-Acetylamino-3-hydroxybenzoic acid ethyl ester IUPAC-namn: etyl 4-acetamido-3-hydroxybenzoat LEDER: CCOC(=O)c1ccc(NC(=O)C)c(O)c1
| Molekylformel | C11N13NO4 |
|---|---|
| IUPAC-namn | etyl 4-acetamido-3-hydroxybenzoat |
| CAS | 1346604-18-9 |
| LEDER | CCOC(=O)c1ccc(NC(=O)C)c(O)c1 |
| Molekylvikt (g/mol) | 223.23 |
| Synonym | Benzoic acid, 4-(acetylamino)-3-hydroxy-, ethyl ester,Ethyl 4-acetamido-3-hydroxybenzoate,4-Acetylamino-3-hydroxybenzoic acid ethyl ester |