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Filtered Search Results

Butyl Oxamate 98.0+%, TCI America™
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CAS: 585-28-4 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00059092 InChI Key: JQOLMUGUXNNIOR-UHFFFAOYSA-N Synonym: Oxamidic Acid Butyl Ester, Oxamic Acid Butyl Ester PubChem CID: 222466 IUPAC Name: butyl 2-amino-2-oxoacetate SMILES: CCCCOC(=O)C(=O)N
PubChem CID | 222466 |
---|---|
CAS | 585-28-4 |
Molecular Weight (g/mol) | 145.158 |
MDL Number | MFCD00059092 |
SMILES | CCCCOC(=O)C(=O)N |
Synonym | Oxamidic Acid Butyl Ester, Oxamic Acid Butyl Ester |
IUPAC Name | butyl 2-amino-2-oxoacetate |
InChI Key | JQOLMUGUXNNIOR-UHFFFAOYSA-N |
Molecular Formula | C6H11NO3 |
Propionamide 98.0+%, TCI America™
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CAS: 79-05-0 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00008039 InChI Key: QLNJFJADRCOGBJ-UHFFFAOYSA-N Synonym: propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 PubChem CID: 6578 ChEBI: CHEBI:45422 IUPAC Name: propanamide SMILES: CCC(=O)N
PubChem CID | 6578 |
---|---|
CAS | 79-05-0 |
Molecular Weight (g/mol) | 73.095 |
ChEBI | CHEBI:45422 |
MDL Number | MFCD00008039 |
SMILES | CCC(=O)N |
Synonym | propionamide,propylamide,propionic amide,propionimidic acid,propanimidic acid,propionic acid amide,amid kyseliny propionove,propanimidic acid van,propionimidic acid van,unii-qk07g0hp47 |
IUPAC Name | propanamide |
InChI Key | QLNJFJADRCOGBJ-UHFFFAOYSA-N |
Molecular Formula | C3H7NO |
4-Acetamido-N-(2-aminophenyl)benzamide 98.0+%, TCI America™
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CAS: 112522-64-2 Molecular Formula: C15H15N3O2 Molecular Weight (g/mol): 269.30 MDL Number: MFCD00866266 InChI Key: VAZAPHZUAVEOMC-UHFFFAOYSA-N Synonym: tacedinaline,acetyldinaline,4-acetamido-n-2-aminophenyl benzamide,4-acetylamino-n-2'-aminophenyl benzamide,tacedinalina,ci994 tacedinaline,n-acetyldinaline,tacedinaline usan:inn,tacedinalina inn-spanish,4-acetylamino-n-2-aminophenyl benzamide PubChem CID: 2746 IUPAC Name: N-(2-aminophenyl)-4-acetamidobenzamide SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N
PubChem CID | 2746 |
---|---|
CAS | 112522-64-2 |
Molecular Weight (g/mol) | 269.30 |
MDL Number | MFCD00866266 |
SMILES | CC(=O)NC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N |
Synonym | tacedinaline,acetyldinaline,4-acetamido-n-2-aminophenyl benzamide,4-acetylamino-n-2'-aminophenyl benzamide,tacedinalina,ci994 tacedinaline,n-acetyldinaline,tacedinaline usan:inn,tacedinalina inn-spanish,4-acetylamino-n-2-aminophenyl benzamide |
IUPAC Name | N-(2-aminophenyl)-4-acetamidobenzamide |
InChI Key | VAZAPHZUAVEOMC-UHFFFAOYSA-N |
Molecular Formula | C15H15N3O2 |
1-Acetyl-1,2,3,4-tetrahydroquinoline 98.0+%, TCI America™
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CAS: 4169-19-1 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.23 MDL Number: MFCD01195305 InChI Key: RRWLNRQGJSQRAF-UHFFFAOYSA-N Synonym: 1,2,3,4-Tetrahydro-1-acetylquinoline PubChem CID: 347850 IUPAC Name: 1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one SMILES: CC(=O)N1CCCC2=CC=CC=C12
PubChem CID | 347850 |
---|---|
CAS | 4169-19-1 |
Molecular Weight (g/mol) | 175.23 |
MDL Number | MFCD01195305 |
SMILES | CC(=O)N1CCCC2=CC=CC=C12 |
Synonym | 1,2,3,4-Tetrahydro-1-acetylquinoline |
IUPAC Name | 1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one |
InChI Key | RRWLNRQGJSQRAF-UHFFFAOYSA-N |
Molecular Formula | C11H13NO |
4-Acetamidopyridine 98.0+%, TCI America™
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CAS: 5221-42-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: BIJAWQUBRNHZGE-UHFFFAOYSA-N Synonym: N-(4-Pyridyl)acetamide PubChem CID: 21288 IUPAC Name: N-pyridin-4-ylacetamide SMILES: CC(=O)NC1=CC=NC=C1
PubChem CID | 21288 |
---|---|
CAS | 5221-42-1 |
Molecular Weight (g/mol) | 136.154 |
SMILES | CC(=O)NC1=CC=NC=C1 |
Synonym | N-(4-Pyridyl)acetamide |
IUPAC Name | N-pyridin-4-ylacetamide |
InChI Key | BIJAWQUBRNHZGE-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O |
3-Acetamidopyridine 98.0+%, TCI America™
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CAS: 5867-45-8 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: JVYIBLHBCPSTKF-UHFFFAOYSA-N PubChem CID: 79978 IUPAC Name: N-pyridin-3-ylacetamide SMILES: CC(=O)NC1=CN=CC=C1
PubChem CID | 79978 |
---|---|
CAS | 5867-45-8 |
Molecular Weight (g/mol) | 136.154 |
SMILES | CC(=O)NC1=CN=CC=C1 |
IUPAC Name | N-pyridin-3-ylacetamide |
InChI Key | JVYIBLHBCPSTKF-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O |
1-Acetamidoadamantane 98.0+%, TCI America™
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CAS: 880-52-4 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD00074730 InChI Key: BCVXYGJCDZPKGV-UHFFFAOYSA-N Synonym: 1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine PubChem CID: 64153 IUPAC Name: N-(1-adamantyl)acetamide SMILES: CC(=O)NC12CC3CC(C1)CC(C3)C2
PubChem CID | 64153 |
---|---|
CAS | 880-52-4 |
Molecular Weight (g/mol) | 193.29 |
MDL Number | MFCD00074730 |
SMILES | CC(=O)NC12CC3CC(C1)CC(C3)C2 |
Synonym | 1-acetamidoadamantane,n-1-adamantyl acetamide,n-adamantan-1-yl acetamide,1-acetylaminoadamantane,1-adamantylacetamide,acetamide, n-1-adamantyl,n-adamantylacetamide,1-acetamino adamantane,unii-5283y1voii,n-acetyl adamantamine |
IUPAC Name | N-(1-adamantyl)acetamide |
InChI Key | BCVXYGJCDZPKGV-UHFFFAOYSA-N |
Molecular Formula | C12H19NO |
4-Acryloylmorpholine (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 5117-12-4 Molecular Formula: C7H11NO2 Molecular Weight (g/mol): 141.17 MDL Number: MFCD00047413 InChI Key: XLPJNCYCZORXHG-UHFFFAOYSA-N Synonym: 4-acryloylmorpholine,1-morpholinoprop-2-en-1-one,n-acrylylmorpholine,n-acryloylmorpholine,morpholine, 4-1-oxo-2-propenyl,poly acryloylmorpholine,acryloylmorpholine,acryloyl morpholine,1-morpholin-4-yl prop-2-en-1-one,unii-k0y58p61ja PubChem CID: 98723 IUPAC Name: 1-morpholin-4-ylprop-2-en-1-one SMILES: C=CC(=O)N1CCOCC1
PubChem CID | 98723 |
---|---|
CAS | 5117-12-4 |
Molecular Weight (g/mol) | 141.17 |
MDL Number | MFCD00047413 |
SMILES | C=CC(=O)N1CCOCC1 |
Synonym | 4-acryloylmorpholine,1-morpholinoprop-2-en-1-one,n-acrylylmorpholine,n-acryloylmorpholine,morpholine, 4-1-oxo-2-propenyl,poly acryloylmorpholine,acryloylmorpholine,acryloyl morpholine,1-morpholin-4-yl prop-2-en-1-one,unii-k0y58p61ja |
IUPAC Name | 1-morpholin-4-ylprop-2-en-1-one |
InChI Key | XLPJNCYCZORXHG-UHFFFAOYSA-N |
Molecular Formula | C7H11NO2 |
5(4)-Amino-4(5)-(aminocarbonyl)imidazole Hydrochloride 98.0+%, TCI America™
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CAS: 72-40-2 Molecular Formula: C4H7ClN4O Molecular Weight (g/mol): 162.58 MDL Number: MFCD00012704 InChI Key: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonym: 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 IUPAC Name: 4-amino-1H-imidazole-5-carboxamide hydrochloride SMILES: Cl.NC(=O)C1=C(N)N=CN1
PubChem CID | 66146 |
---|---|
CAS | 72-40-2 |
Molecular Weight (g/mol) | 162.58 |
MDL Number | MFCD00012704 |
SMILES | Cl.NC(=O)C1=C(N)N=CN1 |
Synonym | 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride |
IUPAC Name | 4-amino-1H-imidazole-5-carboxamide hydrochloride |
InChI Key | MXCUYSMIELHIQL-UHFFFAOYSA-N |
Molecular Formula | C4H7ClN4O |
4-Acetylmorpholine 99.0+%, TCI America™
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CAS: 1696-20-4 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00006171 InChI Key: KYWXRBNOYGGPIZ-UHFFFAOYSA-N Synonym: 4-acetylmorpholine,n-acetylmorpholine,1-morpholinoethanone,morpholine, 4-acetyl,n-acetylmorfolin,n-acetylmorfolin czech,ethanone, 1-4-morpholinyl,n-acetyl morpholine,1-morpholin-4-yl ethan-1-one,acetylmorpholine PubChem CID: 15543 IUPAC Name: 1-morpholin-4-ylethanone SMILES: CC(=O)N1CCOCC1
PubChem CID | 15543 |
---|---|
CAS | 1696-20-4 |
Molecular Weight (g/mol) | 129.159 |
MDL Number | MFCD00006171 |
SMILES | CC(=O)N1CCOCC1 |
Synonym | 4-acetylmorpholine,n-acetylmorpholine,1-morpholinoethanone,morpholine, 4-acetyl,n-acetylmorfolin,n-acetylmorfolin czech,ethanone, 1-4-morpholinyl,n-acetyl morpholine,1-morpholin-4-yl ethan-1-one,acetylmorpholine |
IUPAC Name | 1-morpholin-4-ylethanone |
InChI Key | KYWXRBNOYGGPIZ-UHFFFAOYSA-N |
Molecular Formula | C6H11NO2 |
N,N-Diethylpropionamide 98.0+%, TCI America™
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CAS: 1114-51-8 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.20 MDL Number: MFCD00009302 InChI Key: YKOQQFDCCBKROY-UHFFFAOYSA-N PubChem CID: 66191 IUPAC Name: N,N-diethylpropanamide SMILES: CCN(CC)C(=O)CC
PubChem CID | 66191 |
---|---|
CAS | 1114-51-8 |
Molecular Weight (g/mol) | 129.20 |
MDL Number | MFCD00009302 |
SMILES | CCN(CC)C(=O)CC |
IUPAC Name | N,N-diethylpropanamide |
InChI Key | YKOQQFDCCBKROY-UHFFFAOYSA-N |
Molecular Formula | C7H15NO |
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 |
5-Aminooxindole 98.0+%, TCI America™
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CAS: 20876-36-2 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.165 MDL Number: MFCD02179603 InChI Key: JPUYXUBUJJDJNL-UHFFFAOYSA-N Synonym: 5-Amino-2-indolinone PubChem CID: 2773213 IUPAC Name: 5-amino-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)N)NC1=O
PubChem CID | 2773213 |
---|---|
CAS | 20876-36-2 |
Molecular Weight (g/mol) | 148.165 |
MDL Number | MFCD02179603 |
SMILES | C1C2=C(C=CC(=C2)N)NC1=O |
Synonym | 5-Amino-2-indolinone |
IUPAC Name | 5-amino-1,3-dihydroindol-2-one |
InChI Key | JPUYXUBUJJDJNL-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O |
3-Aminobenzofuran-2-carboxamide 98.0+%, TCI America™
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CAS: 54802-10-7 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.18 MDL Number: MFCD00457147 InChI Key: FXOYSSLDDDZIJN-UHFFFAOYSA-N PubChem CID: 600546 IUPAC Name: 3-amino-1-benzofuran-2-carboxamide SMILES: NC(=O)C1=C(N)C2=CC=CC=C2O1
PubChem CID | 600546 |
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CAS | 54802-10-7 |
Molecular Weight (g/mol) | 176.18 |
MDL Number | MFCD00457147 |
SMILES | NC(=O)C1=C(N)C2=CC=CC=C2O1 |
IUPAC Name | 3-amino-1-benzofuran-2-carboxamide |
InChI Key | FXOYSSLDDDZIJN-UHFFFAOYSA-N |
Molecular Formula | C9H8N2O2 |
4-Acetamido-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™
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CAS: 14691-89-5 Molecular Formula: C11H21N2O2 Molecular Weight (g/mol): 213.301 MDL Number: MFCD00043593 InChI Key: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonym: 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl PubChem CID: 518988 IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
PubChem CID | 518988 |
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CAS | 14691-89-5 |
Molecular Weight (g/mol) | 213.301 |
MDL Number | MFCD00043593 |
SMILES | CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C |
Synonym | 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl |
IUPAC Name | N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide |
InChI Key | UXBLSWOMIHTQPH-UHFFFAOYSA-N |
Molecular Formula | C11H21N2O2 |