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Filtered Search Results
2'-Fluoroacetanilide 98.0+%, TCI America™
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CAS: 399-31-5 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: AUZPZBPZWHEIDY-UHFFFAOYSA-N Synonym: 2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide # PubChem CID: 67860 IUPAC Name: N-(2-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1F
| PubChem CID | 67860 |
|---|---|
| CAS | 399-31-5 |
| Molecular Weight (g/mol) | 153.156 |
| SMILES | CC(=O)NC1=CC=CC=C1F |
| Synonym | 2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide # |
| IUPAC Name | N-(2-fluorophenyl)acetamide |
| InChI Key | AUZPZBPZWHEIDY-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO |
1-Formylpiperazine 98.0+%, TCI America™
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CAS: 7755-92-2 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005963 InChI Key: MSSDTZLYNMFTKN-UHFFFAOYSA-O Synonym: 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine PubChem CID: 82191 IUPAC Name: 4-formylpiperazin-1-ium SMILES: O=CN1CC[NH2+]CC1
| PubChem CID | 82191 |
|---|---|
| CAS | 7755-92-2 |
| Molecular Weight (g/mol) | 115.16 |
| MDL Number | MFCD00005963 |
| SMILES | O=CN1CC[NH2+]CC1 |
| Synonym | 1-formylpiperazine,1-piperazinecarboxaldehyde,1-piperazinecarbaldehyde,formylpiperazine,n-formylpiperazine,1-formyl piperazine,piperazinecarbaldehyde,l-formylpiperazine,4-formylpiperazine,n-formyl piperazine |
| IUPAC Name | 4-formylpiperazin-1-ium |
| InChI Key | MSSDTZLYNMFTKN-UHFFFAOYSA-O |
| Molecular Formula | C5H11N2O |
N-(1,1,3,3-Tetramethylbutyl)formamide 98.0+%, TCI America™
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CAS: 10151-02-7 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00039569 InChI Key: NBXAPOVFSGOATB-UHFFFAOYSA-N Synonym: N-Formyl-tert-octylamine, N-Formyl-1,1,3,3-tetramethylbutylamine, tert-Octylformamide PubChem CID: 82410 IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)formamide SMILES: CC(C)(C)CC(C)(C)NC=O
| PubChem CID | 82410 |
|---|---|
| CAS | 10151-02-7 |
| Molecular Weight (g/mol) | 157.26 |
| MDL Number | MFCD00039569 |
| SMILES | CC(C)(C)CC(C)(C)NC=O |
| Synonym | N-Formyl-tert-octylamine, N-Formyl-1,1,3,3-tetramethylbutylamine, tert-Octylformamide |
| IUPAC Name | N-(2,4,4-trimethylpentan-2-yl)formamide |
| InChI Key | NBXAPOVFSGOATB-UHFFFAOYSA-N |
| Molecular Formula | C9H19NO |
N,N-Dimethylbenzamide 99.0+%, TCI America™
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CAS: 611-74-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00008320 InChI Key: IMNDHOCGZLYMRO-UHFFFAOYSA-N Synonym: dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl PubChem CID: 11916 IUPAC Name: N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=CC=C1
| PubChem CID | 11916 |
|---|---|
| CAS | 611-74-5 |
| Molecular Weight (g/mol) | 149.19 |
| MDL Number | MFCD00008320 |
| SMILES | CN(C)C(=O)C1=CC=CC=C1 |
| Synonym | dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl |
| IUPAC Name | N,N-dimethylbenzamide |
| InChI Key | IMNDHOCGZLYMRO-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
4-Acetamidopiperidine 98.0+%, TCI America™
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CAS: 5810-56-0 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 MDL Number: MFCD05254805 InChI Key: YLWUSMHZABTZGP-UHFFFAOYSA-N Synonym: 4-acetamidopiperidine,n-piperidin-4-yl acetamide,4-acetylamino-piperidine,4-acetylaminopiperidine,n-piperidin-4-yl-acetamide,acetamide, n-4-piperidinyl,4-acetylamino piperidine,n-4-piperidinyl acetamide,acmc-20aiud,pubchem9227 PubChem CID: 1445156 IUPAC Name: N-piperidin-4-ylacetamide SMILES: CC(=O)NC1CCNCC1
| PubChem CID | 1445156 |
|---|---|
| CAS | 5810-56-0 |
| Molecular Weight (g/mol) | 142.202 |
| MDL Number | MFCD05254805 |
| SMILES | CC(=O)NC1CCNCC1 |
| Synonym | 4-acetamidopiperidine,n-piperidin-4-yl acetamide,4-acetylamino-piperidine,4-acetylaminopiperidine,n-piperidin-4-yl-acetamide,acetamide, n-4-piperidinyl,4-acetylamino piperidine,n-4-piperidinyl acetamide,acmc-20aiud,pubchem9227 |
| IUPAC Name | N-piperidin-4-ylacetamide |
| InChI Key | YLWUSMHZABTZGP-UHFFFAOYSA-N |
| Molecular Formula | C7H14N2O |
1-Phenyloxindole 98.0+%, TCI America™
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CAS: 3335-98-6 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.25 MDL Number: MFCD00234850 InChI Key: OWPNVXATCSXTBK-UHFFFAOYSA-N Synonym: 1-Phenyl-2-indolinone, 2-Oxo-1-phenylindoline PubChem CID: 314787 IUPAC Name: 1-phenyl-2,3-dihydro-1H-indol-2-one SMILES: O=C1CC2=CC=CC=C2N1C1=CC=CC=C1
| PubChem CID | 314787 |
|---|---|
| CAS | 3335-98-6 |
| Molecular Weight (g/mol) | 209.25 |
| MDL Number | MFCD00234850 |
| SMILES | O=C1CC2=CC=CC=C2N1C1=CC=CC=C1 |
| Synonym | 1-Phenyl-2-indolinone, 2-Oxo-1-phenylindoline |
| IUPAC Name | 1-phenyl-2,3-dihydro-1H-indol-2-one |
| InChI Key | OWPNVXATCSXTBK-UHFFFAOYSA-N |
| Molecular Formula | C14H11NO |
N,N-Dimethylnicotinamide 99.0+%, TCI America™
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CAS: 6972-69-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00059169 InChI Key: FJEVKYZLIRAAKE-UHFFFAOYSA-N PubChem CID: 81444 IUPAC Name: N,N-dimethylpyridine-3-carboxamide SMILES: CN(C)C(=O)C1=CN=CC=C1
| PubChem CID | 81444 |
|---|---|
| CAS | 6972-69-6 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00059169 |
| SMILES | CN(C)C(=O)C1=CN=CC=C1 |
| IUPAC Name | N,N-dimethylpyridine-3-carboxamide |
| InChI Key | FJEVKYZLIRAAKE-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
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 |
N,N'-Bis(vinylsulfonylacetyl)ethylenediamine 95.0+%, TCI America™
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CAS: 66710-66-5 Molecular Formula: C10H16N2O6S2 Molecular Weight (g/mol): 324.366 MDL Number: MFCD00671499 InChI Key: QWZOJDWOQYTACD-UHFFFAOYSA-N Synonym: Ethylenebis(vinylsulfonylacetamide) PubChem CID: 551576 IUPAC Name: 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide SMILES: C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C
| PubChem CID | 551576 |
|---|---|
| CAS | 66710-66-5 |
| Molecular Weight (g/mol) | 324.366 |
| MDL Number | MFCD00671499 |
| SMILES | C=CS(=O)(=O)CC(=O)NCCNC(=O)CS(=O)(=O)C=C |
| Synonym | Ethylenebis(vinylsulfonylacetamide) |
| IUPAC Name | 2-ethenylsulfonyl-N-[2-[(2-ethenylsulfonylacetyl)amino]ethyl]acetamide |
| InChI Key | QWZOJDWOQYTACD-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2O6S2 |
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 |
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-Vinylformamide (stabilized with BHT) 96.0+%, TCI America™
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CAS: 13162-05-5 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 MDL Number: MFCD00081206 InChI Key: ZQXSMRAEXCEDJD-UHFFFAOYSA-N PubChem CID: 83191 IUPAC Name: N-ethenylformamide SMILES: C=CNC=O
| PubChem CID | 83191 |
|---|---|
| CAS | 13162-05-5 |
| Molecular Weight (g/mol) | 71.079 |
| MDL Number | MFCD00081206 |
| SMILES | C=CNC=O |
| IUPAC Name | N-ethenylformamide |
| InChI Key | ZQXSMRAEXCEDJD-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO |
4'-Fluoroacetanilide 98.0+%, TCI America™
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CAS: 351-83-7 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: JHEFOJNPLXSWNZ-UHFFFAOYSA-N Synonym: 4-fluoroacetanilide,n-4-fluorophenyl acetamide,4'-fluoroacetanilide,p-fluoroacetanilide,acetanilide, 4'-fluoro,acetamide, n-4-fluorophenyl,n-p-fluorophenylacetamide,1-acetamido-4-fluorobenzene,4-fluorophenyl acetamide,acetamide,n-4-fluorophenyl PubChem CID: 9601 IUPAC Name: N-(4-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)F
| PubChem CID | 9601 |
|---|---|
| CAS | 351-83-7 |
| Molecular Weight (g/mol) | 153.156 |
| SMILES | CC(=O)NC1=CC=C(C=C1)F |
| Synonym | 4-fluoroacetanilide,n-4-fluorophenyl acetamide,4'-fluoroacetanilide,p-fluoroacetanilide,acetanilide, 4'-fluoro,acetamide, n-4-fluorophenyl,n-p-fluorophenylacetamide,1-acetamido-4-fluorobenzene,4-fluorophenyl acetamide,acetamide,n-4-fluorophenyl |
| IUPAC Name | N-(4-fluorophenyl)acetamide |
| InChI Key | JHEFOJNPLXSWNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO |
2-Bromoacetamide 98.0+%, TCI America™
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CAS: 683-57-8 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.964 MDL Number: MFCD00008025 InChI Key: JUIKUQOUMZUFQT-UHFFFAOYSA-N Synonym: bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ PubChem CID: 69632 IUPAC Name: 2-bromoacetamide SMILES: C(C(=O)N)Br
| PubChem CID | 69632 |
|---|---|
| CAS | 683-57-8 |
| Molecular Weight (g/mol) | 137.964 |
| MDL Number | MFCD00008025 |
| SMILES | C(C(=O)N)Br |
| Synonym | bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ |
| IUPAC Name | 2-bromoacetamide |
| InChI Key | JUIKUQOUMZUFQT-UHFFFAOYSA-N |
| Molecular Formula | C2H4BrNO |
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 |