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Filtered Search Results
4-Nitrobenzamide 98.0+%, TCI America™
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CAS: 619-80-7 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00007994 InChI Key: ZESWUEBPRPGMTP-UHFFFAOYSA-N Synonym: p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide PubChem CID: 12091 IUPAC Name: 4-nitrobenzamide SMILES: C1=CC(=CC=C1C(=O)N)[N+](=O)[O-]
| PubChem CID | 12091 |
|---|---|
| CAS | 619-80-7 |
| Molecular Weight (g/mol) | 166.136 |
| MDL Number | MFCD00007994 |
| SMILES | C1=CC(=CC=C1C(=O)N)[N+](=O)[O-] |
| Synonym | p-nitrobenzamide,benzamide, 4-nitro,benzamide, p-nitro,4-nitro-benzamide,4-nitro benzamide,4-carbamoylnitrobenzene,pubchem13419,acmc-209myf,4-nitrobenzamide |
| IUPAC Name | 4-nitrobenzamide |
| InChI Key | ZESWUEBPRPGMTP-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O3 |
N-(1-Naphthyl)phthalamic Acid 99.0+%, TCI America™
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CAS: 132-66-1 Molecular Formula: C18H13NO3 Molecular Weight (g/mol): 291.306 MDL Number: MFCD00037725 InChI Key: JXTHEWSKYLZVJC-UHFFFAOYSA-N Synonym: naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1 PubChem CID: 8594 ChEBI: CHEBI:60833 IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)benzoic acid SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O
| PubChem CID | 8594 |
|---|---|
| CAS | 132-66-1 |
| Molecular Weight (g/mol) | 291.306 |
| ChEBI | CHEBI:60833 |
| MDL Number | MFCD00037725 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CC=C3C(=O)O |
| Synonym | naptalam,grelutin,alanap,alanape,analape,dyanap,peach-thin,n-1-naphthylphthalamic acid,mor-cran,alanap 1 |
| IUPAC Name | 2-(naphthalen-1-ylcarbamoyl)benzoic acid |
| InChI Key | JXTHEWSKYLZVJC-UHFFFAOYSA-N |
| Molecular Formula | C18H13NO3 |
Sulfacetamide 98.0+%, TCI America™
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CAS: 144-80-9 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: SKIVFJLNDNKQPD-UHFFFAOYSA-N Synonym: sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid PubChem CID: 5320 ChEBI: CHEBI:63845 IUPAC Name: N-(4-aminophenyl)sulfonylacetamide SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
| PubChem CID | 5320 |
|---|---|
| CAS | 144-80-9 |
| Molecular Weight (g/mol) | 214.239 |
| ChEBI | CHEBI:63845 |
| SMILES | CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N |
| Synonym | sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid |
| IUPAC Name | N-(4-aminophenyl)sulfonylacetamide |
| InChI Key | SKIVFJLNDNKQPD-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O3S |
Terephthalamide 98.0+%, TCI America™
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CAS: 3010-82-0 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00025482 InChI Key: MHSKRLJMQQNJNC-UHFFFAOYSA-N PubChem CID: 76381 ChEBI: CHEBI:38802 IUPAC Name: benzene-1,4-dicarboxamide SMILES: NC(=O)C1=CC=C(C=C1)C(N)=O
| PubChem CID | 76381 |
|---|---|
| CAS | 3010-82-0 |
| Molecular Weight (g/mol) | 164.16 |
| ChEBI | CHEBI:38802 |
| MDL Number | MFCD00025482 |
| SMILES | NC(=O)C1=CC=C(C=C1)C(N)=O |
| IUPAC Name | benzene-1,4-dicarboxamide |
| InChI Key | MHSKRLJMQQNJNC-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2 |
Valeramide 98.0+%, TCI America™
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CAS: 626-97-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00041895 InChI Key: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonym: valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard PubChem CID: 12298 ChEBI: CHEBI:16459 IUPAC Name: pentanamide SMILES: CCCCC(=O)N
| PubChem CID | 12298 |
|---|---|
| CAS | 626-97-1 |
| Molecular Weight (g/mol) | 101.149 |
| ChEBI | CHEBI:16459 |
| MDL Number | MFCD00041895 |
| SMILES | CCCCC(=O)N |
| Synonym | valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard |
| IUPAC Name | pentanamide |
| InChI Key | IPWFJLQDVFKJDU-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
1,2,4-Triazole-3-carboxamide 97.0+%, TCI America™
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CAS: 3641-08-5 Molecular Formula: C3H4N4O Molecular Weight (g/mol): 112.09 MDL Number: MFCD03990481 InChI Key: ZEWJFUNFEABPGL-UHFFFAOYSA-N PubChem CID: 65125 IUPAC Name: 1H-1,2,4-triazole-5-carboxamide SMILES: C1=NNC(=N1)C(=O)N
| PubChem CID | 65125 |
|---|---|
| CAS | 3641-08-5 |
| Molecular Weight (g/mol) | 112.09 |
| MDL Number | MFCD03990481 |
| SMILES | C1=NNC(=N1)C(=O)N |
| IUPAC Name | 1H-1,2,4-triazole-5-carboxamide |
| InChI Key | ZEWJFUNFEABPGL-UHFFFAOYSA-N |
| Molecular Formula | C3H4N4O |
| Molecular Weight (g/mol) | 73.09 |
|---|
Sigma Aldrich Fine Chemicals Biosciences Iodoacetamide, 144-48-9, MFCD00008028, 10 g
Linear Formula: ICH2CONH2, Molecular Weight: 184.96, ≥99% (NMR), crystalline. Alkylating reagent for cysteine residues in peptide sequencing. By virtue of reaction with cysteine, it is an irreversible inhibitor of enzymes with cysteine at the active site. It reacts much more slowly with histidine residues, but that activity is responsible for inhibition of ribonuclease.
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SAPPHIRE NORTH AMERICA N-MEFBSE
NC2947416 N-MEFBSE
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SAPPHIRE NORTH AMERICA N-PERFLUOROHEXANESULFONYLGLYCI
NC2954043 N-PERFLUOROHEXANESULFONYLGLYCI
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CHEMSPACE US INC N-METHOXYCYCLOHEXANECARBOXAM1G
NC3523547 N-METHOXYCYCLOHEXANECARBOXAM1G
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ACCUSTANDARD INC N-METHYLPERFLUORO-1-OCTANESULF
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NC3369670 N-METHYLPERFLUORO-1-OCTANESULF
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ACCUSTANDARD INC N-ETHYLPERFLUORO-1-OCTANESULFO
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NC3369674 N-ETHYLPERFLUORO-1-OCTANESULFO
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Sigma Aldrich Fine Chemicals Biosciences Iodoacetamide | 144-48-9 | MFCD00008028 | 25 g
Iodoacetamide | Purity: 99% | Mol Wt: 184.96 | 144-48-9 | MFCD00008028 | 25 g
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MEDCHEMEXPRESS LLC ACETOHYDROXAMIC ACID 1G
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NC3840411 ACETOHYDROXAMIC ACID 1G
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