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Filtered Search Results
Erucamide 85.0+%, TCI America™
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CAS: 112-84-5 Molecular Formula: C22H43NO Molecular Weight (g/mol): 337.59 MDL Number: MFCD00882379 InChI Key: UAUDZVJPLUQNMU-KTKRTIGZSA-N Synonym: erucamide,erucylamide,z-docos-13-enamide,erucyl amide,cis-13-docosenoamide,erucic acid amide,13-docosenamide, z,cis-13-docosenamide,13-docosenamide,unii-0v89vy25bn PubChem CID: 5365371 IUPAC Name: (13Z)-docos-13-enamide SMILES: CCCCCCCC\C=C/CCCCCCCCCCCC(N)=O
| PubChem CID | 5365371 |
|---|---|
| CAS | 112-84-5 |
| Molecular Weight (g/mol) | 337.59 |
| MDL Number | MFCD00882379 |
| SMILES | CCCCCCCC\C=C/CCCCCCCCCCCC(N)=O |
| Synonym | erucamide,erucylamide,z-docos-13-enamide,erucyl amide,cis-13-docosenoamide,erucic acid amide,13-docosenamide, z,cis-13-docosenamide,13-docosenamide,unii-0v89vy25bn |
| IUPAC Name | (13Z)-docos-13-enamide |
| InChI Key | UAUDZVJPLUQNMU-KTKRTIGZSA-N |
| Molecular Formula | C22H43NO |
4'-Chloro-N-methylformanilide 98.0+%, TCI America™
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CAS: 26772-93-0 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.61 MDL Number: MFCD02093455 InChI Key: XWQPXHSGRKRZPV-UHFFFAOYSA-N Synonym: 4-Chloro-N-formyl-N-methylaniline PubChem CID: 319488 IUPAC Name: N-(4-chlorophenyl)-N-methylformamide SMILES: CN(C=O)C1=CC=C(Cl)C=C1
| PubChem CID | 319488 |
|---|---|
| CAS | 26772-93-0 |
| Molecular Weight (g/mol) | 169.61 |
| MDL Number | MFCD02093455 |
| SMILES | CN(C=O)C1=CC=C(Cl)C=C1 |
| Synonym | 4-Chloro-N-formyl-N-methylaniline |
| IUPAC Name | N-(4-chlorophenyl)-N-methylformamide |
| InChI Key | XWQPXHSGRKRZPV-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO |
N-Hydroxyphthalimide 99.0+%, TCI America™
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CAS: 524-38-9 Molecular Formula: C8H5NO3 Molecular Weight (g/mol): 163.13 MDL Number: MFCD00005891 InChI Key: CFMZSMGAMPBRBE-UHFFFAOYSA-N Synonym: n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione PubChem CID: 10665 IUPAC Name: 2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 10665 |
|---|---|
| CAS | 524-38-9 |
| Molecular Weight (g/mol) | 163.13 |
| MDL Number | MFCD00005891 |
| SMILES | ON1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-hydroxyphthalimide,2-hydroxyisoindoline-1,3-dione,2-hydroxy-1h-isoindole-1,3 2h-dione,nhpi,2-hydroxyphthalimide,1h-isoindole-1,3 2h-dione, 2-hydroxy,phthalimide, n-hydroxy,phthaloxime,unii-bxi99m81x0,2-hydroxyisoindolin-1,3-dione |
| IUPAC Name | 2-hydroxy-2,3-dihydro-1H-isoindole-1,3-dione |
| InChI Key | CFMZSMGAMPBRBE-UHFFFAOYSA-N |
| Molecular Formula | C8H5NO3 |
(+)-N,N,N',N'-Tetramethyl-L-tartardiamide 98.0+%, TCI America™
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CAS: 26549-65-5 Molecular Formula: C8H16N2O4 Molecular Weight (g/mol): 204.226 MDL Number: MFCD00025672 InChI Key: PCYDYHRBODKVEL-PHDIDXHHSA-N PubChem CID: 6610750 IUPAC Name: (2R,3R)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide SMILES: CN(C)C(=O)C(C(C(=O)N(C)C)O)O
| PubChem CID | 6610750 |
|---|---|
| CAS | 26549-65-5 |
| Molecular Weight (g/mol) | 204.226 |
| MDL Number | MFCD00025672 |
| SMILES | CN(C)C(=O)C(C(C(=O)N(C)C)O)O |
| IUPAC Name | (2R,3R)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide |
| InChI Key | PCYDYHRBODKVEL-PHDIDXHHSA-N |
| Molecular Formula | C8H16N2O4 |
3'-Fluoroacetanilide 96.0+%, TCI America™
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CAS: 351-28-0 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 MDL Number: MFCD00017917 InChI Key: AQLLDCFUQXGLHM-UHFFFAOYSA-N Synonym: 3'-fluoroacetanilide,n-3-fluorophenyl acetamide,3-fluoroacetanilide,m-fluoroacetanilide,3-acetamido-1-fluorobenzene,acetanilide, 3'-fluoro,1-fluoro-3-acetamidobenzene,acetamide, n-3-fluorophenyl,acmc-209idd,n-acetyl-3-fluoroaniline PubChem CID: 9594 IUPAC Name: N-(3-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)F
| PubChem CID | 9594 |
|---|---|
| CAS | 351-28-0 |
| Molecular Weight (g/mol) | 153.156 |
| MDL Number | MFCD00017917 |
| SMILES | CC(=O)NC1=CC(=CC=C1)F |
| Synonym | 3'-fluoroacetanilide,n-3-fluorophenyl acetamide,3-fluoroacetanilide,m-fluoroacetanilide,3-acetamido-1-fluorobenzene,acetanilide, 3'-fluoro,1-fluoro-3-acetamidobenzene,acetamide, n-3-fluorophenyl,acmc-209idd,n-acetyl-3-fluoroaniline |
| IUPAC Name | N-(3-fluorophenyl)acetamide |
| InChI Key | AQLLDCFUQXGLHM-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO |
N,N-Diisopropylformamide 98.0+%, TCI America™
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CAS: 2700-30-3 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00008867 InChI Key: UNBDDZDKBWPHAX-UHFFFAOYSA-N Synonym: n,n-diisopropylformamide,formamide, n,n-bis 1-methylethyl,n-formyldiisopropylamine,diisopropylformamide,n,n-bis 1-methylethyl formamide,nn-di-iso-propylformamide,formamide, n,n-diisopropyl,formamide, bis 1-methylethyl,n,n-bis methylethyl carboxamide,1y1&nvhy1&1 PubChem CID: 75912 IUPAC Name: N,N-di(propan-2-yl)formamide SMILES: CC(C)N(C=O)C(C)C
| PubChem CID | 75912 |
|---|---|
| CAS | 2700-30-3 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00008867 |
| SMILES | CC(C)N(C=O)C(C)C |
| Synonym | n,n-diisopropylformamide,formamide, n,n-bis 1-methylethyl,n-formyldiisopropylamine,diisopropylformamide,n,n-bis 1-methylethyl formamide,nn-di-iso-propylformamide,formamide, n,n-diisopropyl,formamide, bis 1-methylethyl,n,n-bis methylethyl carboxamide,1y1&nvhy1&1 |
| IUPAC Name | N,N-di(propan-2-yl)formamide |
| InChI Key | UNBDDZDKBWPHAX-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
Glycine Anhydride 98.0+%, TCI America™
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CAS: 106-57-0 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.104 MDL Number: MFCD00006009 InChI Key: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonym: 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine PubChem CID: 7817 ChEBI: CHEBI:16535 IUPAC Name: piperazine-2,5-dione SMILES: C1C(=O)NCC(=O)N1
| PubChem CID | 7817 |
|---|---|
| CAS | 106-57-0 |
| Molecular Weight (g/mol) | 114.104 |
| ChEBI | CHEBI:16535 |
| MDL Number | MFCD00006009 |
| SMILES | C1C(=O)NCC(=O)N1 |
| Synonym | 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine |
| IUPAC Name | piperazine-2,5-dione |
| InChI Key | BXRNXXXXHLBUKK-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2O2 |
N-Cinnamoyl-N-(2,3-xylyl)hydroxylamine 98.0+%, TCI America™
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CAS: 69891-38-9 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00059308 InChI Key: SLIQYZYALKWWAT-UHFFFAOYSA-N Synonym: N-(2,3-Xylyl)-N-cinnamoylhydroxylamine PubChem CID: 53396032 IUPAC Name: N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide SMILES: CC1=C(C(=CC=C1)N(C(=O)C=CC2=CC=CC=C2)O)C
| PubChem CID | 53396032 |
|---|---|
| CAS | 69891-38-9 |
| Molecular Weight (g/mol) | 267.328 |
| MDL Number | MFCD00059308 |
| SMILES | CC1=C(C(=CC=C1)N(C(=O)C=CC2=CC=CC=C2)O)C |
| Synonym | N-(2,3-Xylyl)-N-cinnamoylhydroxylamine |
| IUPAC Name | N-(2,3-dimethylphenyl)-N-hydroxy-3-phenylprop-2-enamide |
| InChI Key | SLIQYZYALKWWAT-UHFFFAOYSA-N |
| Molecular Formula | C17H17NO2 |
Benzohydroxamic Acid 98.0+%, TCI America™
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CAS: 495-18-1 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00002109 InChI Key: VDEUYMSGMPQMIK-UHFFFAOYSA-N Synonym: benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid PubChem CID: 10313 IUPAC Name: N-hydroxybenzamide SMILES: C1=CC=C(C=C1)C(=O)NO
| PubChem CID | 10313 |
|---|---|
| CAS | 495-18-1 |
| Molecular Weight (g/mol) | 137.138 |
| MDL Number | MFCD00002109 |
| SMILES | C1=CC=C(C=C1)C(=O)NO |
| Synonym | benzohydroxamic acid,benzhydroxamic acid,benzamide, n-hydroxy,benzohydroxamate,phenylhydroxamic acid,benzohyroxamate,hydroxylamine, n-benzoyl,benzoylhydroxamic acid,n-hydroxy-benzamide,benzenecarbohydroxamic acid |
| IUPAC Name | N-hydroxybenzamide |
| InChI Key | VDEUYMSGMPQMIK-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
N-tert-Butylacrylamide 98.0+%, TCI America™
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CAS: 107-58-4 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.19 MDL Number: MFCD00026271 InChI Key: XFHJDMUEHUHAJW-UHFFFAOYSA-N Synonym: n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide PubChem CID: 7877 IUPAC Name: N-tert-butylprop-2-enamide SMILES: CC(C)(C)NC(=O)C=C
| PubChem CID | 7877 |
|---|---|
| CAS | 107-58-4 |
| Molecular Weight (g/mol) | 127.19 |
| MDL Number | MFCD00026271 |
| SMILES | CC(C)(C)NC(=O)C=C |
| Synonym | n-tert-butylacrylamide,tert-butylacrylamide,n-tert-butyl acrylamide,2-propenamide, n-1,1-dimethylethyl,acrylamide, n-tert-butyl,n-t-butylacrylamide,unii-xj13fsh48k,n-1,1-dimethylethyl-2-propenamide,xj13fsh48k,n-tert-butyl prop-2-enamide |
| IUPAC Name | N-tert-butylprop-2-enamide |
| InChI Key | XFHJDMUEHUHAJW-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO |
6-Chloronicotinamide 98.0+%, TCI America™
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CAS: 6271-78-9 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.57 MDL Number: MFCD00006242 InChI Key: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonym: 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t PubChem CID: 80456 IUPAC Name: 6-chloropyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(Cl)N=C1
| PubChem CID | 80456 |
|---|---|
| CAS | 6271-78-9 |
| Molecular Weight (g/mol) | 156.57 |
| MDL Number | MFCD00006242 |
| SMILES | NC(=O)C1=CC=C(Cl)N=C1 |
| Synonym | 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t |
| IUPAC Name | 6-chloropyridine-3-carboxamide |
| InChI Key | ZIJAZUBWHAZHPL-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O |
4'-Chloroacetanilide 98.0+%, TCI America™
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CAS: 539-03-7 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00000612 InChI Key: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl
| PubChem CID | 10871 |
|---|---|
| CAS | 539-03-7 |
| Molecular Weight (g/mol) | 169.608 |
| ChEBI | CHEBI:116915 |
| MDL Number | MFCD00000612 |
| SMILES | CC(=O)NC1=CC=C(C=C1)Cl |
| Synonym | 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide |
| IUPAC Name | N-(4-chlorophenyl)acetamide |
| InChI Key | GGUOCFNAWIODMF-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO |
Maleamide, TCI America™
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CAS: 928-01-8 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00082355 InChI Key: BSSNZUFKXJJCBG-UPHRSURJSA-N Synonym: Maleic Acid Diamide PubChem CID: 5355656 IUPAC Name: (2Z)-but-2-enediamide SMILES: NC(=O)\C=C/C(N)=O
| PubChem CID | 5355656 |
|---|---|
| CAS | 928-01-8 |
| Molecular Weight (g/mol) | 114.10 |
| MDL Number | MFCD00082355 |
| SMILES | NC(=O)\C=C/C(N)=O |
| Synonym | Maleic Acid Diamide |
| IUPAC Name | (2Z)-but-2-enediamide |
| InChI Key | BSSNZUFKXJJCBG-UPHRSURJSA-N |
| Molecular Formula | C4H6N2O2 |
2,2-Dichloroacetamide 98.0+%, TCI America™
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CAS: 683-72-7 Molecular Formula: C2H3Cl2NO Molecular Weight (g/mol): 127.952 MDL Number: MFCD00008015 InChI Key: WCGGWVOVFQNRRS-UHFFFAOYSA-N Synonym: dichloroacetamide,acetamide, 2,2-dichloro,acetamide, dichloro,unii-i202lta03d,2,2'-dichloroacetamide,2,2-dichloro-acetamide,acetamide,2,2-dichloro,acmc-1aum5,dsstox_cid_1561,wln: gngv1 PubChem CID: 12694 IUPAC Name: 2,2-dichloroacetamide SMILES: C(C(=O)N)(Cl)Cl
| PubChem CID | 12694 |
|---|---|
| CAS | 683-72-7 |
| Molecular Weight (g/mol) | 127.952 |
| MDL Number | MFCD00008015 |
| SMILES | C(C(=O)N)(Cl)Cl |
| Synonym | dichloroacetamide,acetamide, 2,2-dichloro,acetamide, dichloro,unii-i202lta03d,2,2'-dichloroacetamide,2,2-dichloro-acetamide,acetamide,2,2-dichloro,acmc-1aum5,dsstox_cid_1561,wln: gngv1 |
| IUPAC Name | 2,2-dichloroacetamide |
| InChI Key | WCGGWVOVFQNRRS-UHFFFAOYSA-N |
| Molecular Formula | C2H3Cl2NO |
Ethyl Oxamate 98.0+%, TCI America™
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CAS: 617-36-7 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD00008005 InChI Key: RZMZBHSKPLVQCP-UHFFFAOYSA-N Synonym: ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide PubChem CID: 69238 IUPAC Name: ethyl 2-amino-2-oxoacetate SMILES: CCOC(=O)C(=O)N
| PubChem CID | 69238 |
|---|---|
| CAS | 617-36-7 |
| Molecular Weight (g/mol) | 117.104 |
| MDL Number | MFCD00008005 |
| SMILES | CCOC(=O)C(=O)N |
| Synonym | ethyl oxamate,ethyl carbamoylformate,oxamic acid ethyl ester,ethyl amino oxo acetate,oxamethane,acetic acid, aminooxo-, ethyl ester,ethoxalamide,oxamidic acid ethyl ester,ethoxy carbonyl formamide,oxalic acid, monoethyl ester amide |
| IUPAC Name | ethyl 2-amino-2-oxoacetate |
| InChI Key | RZMZBHSKPLVQCP-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO3 |