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Filtered Search Results

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 |
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 |
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 |
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 |
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 |
---|---|
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 |
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 |
2-Acetamido-5-iodopyridine 98.0+%, TCI America™
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CAS: 66131-78-0 Molecular Formula: C7H7IN2O Molecular Weight (g/mol): 262.05 MDL Number: MFCD01315262 InChI Key: KUSIBMGCSKLUCE-UHFFFAOYSA-N PubChem CID: 1488682 IUPAC Name: N-(5-iodopyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(I)C=C1
PubChem CID | 1488682 |
---|---|
CAS | 66131-78-0 |
Molecular Weight (g/mol) | 262.05 |
MDL Number | MFCD01315262 |
SMILES | CC(=O)NC1=NC=C(I)C=C1 |
IUPAC Name | N-(5-iodopyridin-2-yl)acetamide |
InChI Key | KUSIBMGCSKLUCE-UHFFFAOYSA-N |
Molecular Formula | C7H7IN2O |
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-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
PubChem CID | 518988 |
---|---|
CAS | 14691-89-5 |
Molecular Weight (g/mol) | 213.301 |
MDL Number | MFCD00043593 |
SMILES | CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C |
Synonym | 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl |
IUPAC Name | N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide |
InChI Key | UXBLSWOMIHTQPH-UHFFFAOYSA-N |
Molecular Formula | C11H21N2O2 |
1-Acetylpiperazine 98.0+%, TCI America™
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CAS: 13889-98-0 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00058676 InChI Key: PKDPUENCROCRCH-UHFFFAOYSA-N Synonym: 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon PubChem CID: 83795 IUPAC Name: 1-piperazin-1-ylethanone SMILES: CC(=O)N1CCNCC1
PubChem CID | 83795 |
---|---|
CAS | 13889-98-0 |
Molecular Weight (g/mol) | 128.175 |
MDL Number | MFCD00058676 |
SMILES | CC(=O)N1CCNCC1 |
Synonym | 1-acetylpiperazine,n-acetylpiperazine,1-piperazin-1-yl ethanone,1-piperazin-1-yl ethan-1-one,n-acetyl piperazine,acetylpiperazine,1-acetyl piperazine,piperazine, 1-acetyl,1-piperazin-1-yl-ethanone,1-piperazin-1-yl ethanon |
IUPAC Name | 1-piperazin-1-ylethanone |
InChI Key | PKDPUENCROCRCH-UHFFFAOYSA-N |
Molecular Formula | C6H12N2O |
3-Phenylpropionamide 98.0+%, TCI America™
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CAS: 102-93-2 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 MDL Number: MFCD00025535 InChI Key: VYIBCOSBNVFEIW-UHFFFAOYSA-N PubChem CID: 7625 IUPAC Name: 3-phenylpropanamide SMILES: C1=CC=C(C=C1)CCC(=O)N
PubChem CID | 7625 |
---|---|
CAS | 102-93-2 |
Molecular Weight (g/mol) | 149.193 |
MDL Number | MFCD00025535 |
SMILES | C1=CC=C(C=C1)CCC(=O)N |
IUPAC Name | 3-phenylpropanamide |
InChI Key | VYIBCOSBNVFEIW-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
omega-Heptalactam 99.0+%, TCI America™
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