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Filtered Search Results
3'-Chloroacetanilide 98.0+%, TCI America™
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CAS: 588-07-8 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00016341 InChI Key: MUUQHCOAOLLHIL-UHFFFAOYSA-N Synonym: 3'-chloroacetanilide,3-chloroacetanilide,n-3-chlorophenyl acetamide,m-chloroacetanilide,acetamide, n-3-chlorophenyl,acetanilide, 3'-chloro,meta-chloroacetanilide,unii-74h09hu61j,acetic acid, amide, n 3-chlorophenyl,m-chloroacetoanilide PubChem CID: 11493 IUPAC Name: N-(3-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)Cl
| PubChem CID | 11493 |
|---|---|
| CAS | 588-07-8 |
| Molecular Weight (g/mol) | 169.608 |
| MDL Number | MFCD00016341 |
| SMILES | CC(=O)NC1=CC(=CC=C1)Cl |
| Synonym | 3'-chloroacetanilide,3-chloroacetanilide,n-3-chlorophenyl acetamide,m-chloroacetanilide,acetamide, n-3-chlorophenyl,acetanilide, 3'-chloro,meta-chloroacetanilide,unii-74h09hu61j,acetic acid, amide, n 3-chlorophenyl,m-chloroacetoanilide |
| IUPAC Name | N-(3-chlorophenyl)acetamide |
| InChI Key | MUUQHCOAOLLHIL-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO |
2',4'-Difluoroacetanilide 98.0+%, TCI America™
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CAS: 399-36-0 Molecular Formula: C8H7F2NO Molecular Weight (g/mol): 171.147 MDL Number: MFCD00032502 InChI Key: WOHLPEUHFSHZAN-UHFFFAOYSA-N Synonym: 2',4'-difluoroacetanilide,n-2,4-difluorophenyl acetamide,2,4-difluoroacetanilide,2,4-difluorophenyl acetamide,acetanilide,2,4-difluoro,acetamide, n-2,4-difluorophenyl,acetamide,n-2,4-difluorophenyl,aminobenzene, n-acetyl-2,4-difluoro,acetanilide, 2',4'-difluoro,maybridge1_001023 PubChem CID: 96093 IUPAC Name: N-(2,4-difluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)F
| PubChem CID | 96093 |
|---|---|
| CAS | 399-36-0 |
| Molecular Weight (g/mol) | 171.147 |
| MDL Number | MFCD00032502 |
| SMILES | CC(=O)NC1=C(C=C(C=C1)F)F |
| Synonym | 2',4'-difluoroacetanilide,n-2,4-difluorophenyl acetamide,2,4-difluoroacetanilide,2,4-difluorophenyl acetamide,acetanilide,2,4-difluoro,acetamide, n-2,4-difluorophenyl,acetamide,n-2,4-difluorophenyl,aminobenzene, n-acetyl-2,4-difluoro,acetanilide, 2',4'-difluoro,maybridge1_001023 |
| IUPAC Name | N-(2,4-difluorophenyl)acetamide |
| InChI Key | WOHLPEUHFSHZAN-UHFFFAOYSA-N |
| Molecular Formula | C8H7F2NO |
2-Acetamidopyridine 98.0+%, TCI America™
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CAS: 5231-96-9 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 InChI Key: QROKOTBWFZITJZ-UHFFFAOYSA-N PubChem CID: 72929 IUPAC Name: N-pyridin-2-ylacetamide SMILES: CC(=O)NC1=CC=CC=N1
| PubChem CID | 72929 |
|---|---|
| CAS | 5231-96-9 |
| Molecular Weight (g/mol) | 136.154 |
| SMILES | CC(=O)NC1=CC=CC=N1 |
| IUPAC Name | N-pyridin-2-ylacetamide |
| InChI Key | QROKOTBWFZITJZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide 98.0+%, TCI America™
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CAS: 848133-76-6 Molecular Formula: C14H12ClN3O2 Molecular Weight (g/mol): 289.72 MDL Number: MFCD09263704 InChI Key: XDXGFTCQRAQEEG-UHFFFAOYSA-N PubChem CID: 11358234 IUPAC Name: N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide SMILES: CCOC1=C(NC(C)=O)C=C2C(Cl)=C(C=NC2=C1)C#N
| PubChem CID | 11358234 |
|---|---|
| CAS | 848133-76-6 |
| Molecular Weight (g/mol) | 289.72 |
| MDL Number | MFCD09263704 |
| SMILES | CCOC1=C(NC(C)=O)C=C2C(Cl)=C(C=NC2=C1)C#N |
| IUPAC Name | N-(4-chloro-3-cyano-7-ethoxyquinolin-6-yl)acetamide |
| InChI Key | XDXGFTCQRAQEEG-UHFFFAOYSA-N |
| Molecular Formula | C14H12ClN3O2 |
4'-Bromo-3'-chloroacetanilide 98.0+%, TCI America™
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CAS: 22459-81-0 Molecular Formula: C8H7BrClNO Molecular Weight (g/mol): 248.504 MDL Number: MFCD00040848 InChI Key: BVADKOYGDKTWMU-UHFFFAOYSA-N Synonym: 4'-bromo-3'-chloroacetanilide,n-4-bromo-3-chlorophenyl acetamide,n-acetyl 4-bromo-3-chloroaniline,4-bromo-3-chloroacetanilide,n1-4-bromo-3-chlorophenyl acetamide,acetamide,n-4-bromo-3-chlorophenyl,acmc-209fwl,maybridge1_008946,n-acetyl4-bromo-3-chloroaniline PubChem CID: 2746295 IUPAC Name: N-(4-bromo-3-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)Br)Cl
| PubChem CID | 2746295 |
|---|---|
| CAS | 22459-81-0 |
| Molecular Weight (g/mol) | 248.504 |
| MDL Number | MFCD00040848 |
| SMILES | CC(=O)NC1=CC(=C(C=C1)Br)Cl |
| Synonym | 4'-bromo-3'-chloroacetanilide,n-4-bromo-3-chlorophenyl acetamide,n-acetyl 4-bromo-3-chloroaniline,4-bromo-3-chloroacetanilide,n1-4-bromo-3-chlorophenyl acetamide,acetamide,n-4-bromo-3-chlorophenyl,acmc-209fwl,maybridge1_008946,n-acetyl4-bromo-3-chloroaniline |
| IUPAC Name | N-(4-bromo-3-chlorophenyl)acetamide |
| InChI Key | BVADKOYGDKTWMU-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrClNO |
N-Formylethylamine 98.0+%, TCI America™
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CAS: 627-45-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00042672 InChI Key: KERBAAIBDHEFDD-UHFFFAOYSA-N Synonym: N-Ethylformamide PubChem CID: 12319 IUPAC Name: N-ethylformamide SMILES: CCNC=O
| PubChem CID | 12319 |
|---|---|
| CAS | 627-45-2 |
| Molecular Weight (g/mol) | 73.095 |
| MDL Number | MFCD00042672 |
| SMILES | CCNC=O |
| Synonym | N-Ethylformamide |
| IUPAC Name | N-ethylformamide |
| InChI Key | KERBAAIBDHEFDD-UHFFFAOYSA-N |
| Molecular Formula | C3H7NO |
4'-Bromoacetanilide 98.0+%, TCI America™
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CAS: 103-88-8 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.06 MDL Number: MFCD00000092 InChI Key: MSLICLMCQYQNPK-UHFFFAOYSA-N Synonym: 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide PubChem CID: 7683 IUPAC Name: N-(4-bromophenyl)acetamide SMILES: CC(=O)NC1=CC=C(Br)C=C1
| PubChem CID | 7683 |
|---|---|
| CAS | 103-88-8 |
| Molecular Weight (g/mol) | 214.06 |
| MDL Number | MFCD00000092 |
| SMILES | CC(=O)NC1=CC=C(Br)C=C1 |
| Synonym | 4'-bromoacetanilide,n-4-bromophenyl acetamide,p-bromoacetanilide,4-bromoacetanilide,bromoanilide,acetamide, n-4-bromophenyl,antisepsin,bromoantifebrin,asepsin,p-bromo-n-acetanilide |
| IUPAC Name | N-(4-bromophenyl)acetamide |
| InChI Key | MSLICLMCQYQNPK-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrNO |
Oleamide 65.0+%, TCI America™
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CAS: 301-02-0 Molecular Formula: C18H35NO Molecular Weight (g/mol): 281.484 MDL Number: MFCD00053638 InChI Key: FATBGEAMYMYZAF-KTKRTIGZSA-N Synonym: oleamide,oleic acid amide,oleylamide,oleyl amide,adogen 73,crodamide o,slip-eze,armoslip cp,crodamide or,cis-9,10-octadecenoamide PubChem CID: 5283387 ChEBI: CHEBI:116314 IUPAC Name: (Z)-octadec-9-enamide SMILES: CCCCCCCCC=CCCCCCCCC(=O)N
| PubChem CID | 5283387 |
|---|---|
| CAS | 301-02-0 |
| Molecular Weight (g/mol) | 281.484 |
| ChEBI | CHEBI:116314 |
| MDL Number | MFCD00053638 |
| SMILES | CCCCCCCCC=CCCCCCCCC(=O)N |
| Synonym | oleamide,oleic acid amide,oleylamide,oleyl amide,adogen 73,crodamide o,slip-eze,armoslip cp,crodamide or,cis-9,10-octadecenoamide |
| IUPAC Name | (Z)-octadec-9-enamide |
| InChI Key | FATBGEAMYMYZAF-KTKRTIGZSA-N |
| Molecular Formula | C18H35NO |
1-Benzoylpiperazine 98.0+%, TCI America™
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N-(Hydroxymethyl)nicotinamide 97.0+%, TCI America™
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CAS: 3569-99-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00010437 InChI Key: JRFKIOFLCXKVOT-UHFFFAOYSA-N PubChem CID: 77116 IUPAC Name: N-(hydroxymethyl)pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)NCO
| PubChem CID | 77116 |
|---|---|
| CAS | 3569-99-1 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00010437 |
| SMILES | C1=CC(=CN=C1)C(=O)NCO |
| IUPAC Name | N-(hydroxymethyl)pyridine-3-carboxamide |
| InChI Key | JRFKIOFLCXKVOT-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
N-Ethylpropionamide 99.0+%, TCI America™
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CAS: 5129-72-6 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00059388 InChI Key: ABMDIECEEGFXNC-UHFFFAOYSA-N Synonym: N-Propionylethylamine PubChem CID: 521324 IUPAC Name: N-ethylpropanamide SMILES: CCNC(=O)CC
| PubChem CID | 521324 |
|---|---|
| CAS | 5129-72-6 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD00059388 |
| SMILES | CCNC(=O)CC |
| Synonym | N-Propionylethylamine |
| IUPAC Name | N-ethylpropanamide |
| InChI Key | ABMDIECEEGFXNC-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
4-Amino-1-methyl-3-propylpyrazole-5-carboxamide 98.0+%, TCI America™
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CAS: 139756-02-8 Molecular Formula: C8H14N4O Molecular Weight (g/mol): 182.227 MDL Number: MFCD02927682 InChI Key: PZMXDLWWQHYXGY-UHFFFAOYSA-N PubChem CID: 3338044 ChEBI: CHEBI:59006 IUPAC Name: 4-amino-2-methyl-5-propylpyrazole-3-carboxamide SMILES: CCCC1=NN(C(=C1N)C(=O)N)C
| PubChem CID | 3338044 |
|---|---|
| CAS | 139756-02-8 |
| Molecular Weight (g/mol) | 182.227 |
| ChEBI | CHEBI:59006 |
| MDL Number | MFCD02927682 |
| SMILES | CCCC1=NN(C(=C1N)C(=O)N)C |
| IUPAC Name | 4-amino-2-methyl-5-propylpyrazole-3-carboxamide |
| InChI Key | PZMXDLWWQHYXGY-UHFFFAOYSA-N |
| Molecular Formula | C8H14N4O |
2-Chloroacetamide 98.0+%, TCI America™
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CAS: 79-07-2 Molecular Formula: C2H4ClNO Molecular Weight (g/mol): 93.51 MDL Number: MFCD00008027 InChI Key: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC Name: 2-chloroacetamide SMILES: NC(=O)CCl
| PubChem CID | 6580 |
|---|---|
| CAS | 79-07-2 |
| Molecular Weight (g/mol) | 93.51 |
| MDL Number | MFCD00008027 |
| SMILES | NC(=O)CCl |
| Synonym | chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide |
| IUPAC Name | 2-chloroacetamide |
| InChI Key | VXIVSQZSERGHQP-UHFFFAOYSA-N |
| Molecular Formula | C2H4ClNO |
N-(1-Isopropoxyethyl)acetamide 93.0+%, TCI America™
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CAS: 115910-75-3 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00191526 InChI Key: PUMLTXLDRDSMGQ-UHFFFAOYSA-N PubChem CID: 14204909 IUPAC Name: N-(1-propan-2-yloxyethyl)acetamide SMILES: CC(C)OC(C)NC(=O)C
| PubChem CID | 14204909 |
|---|---|
| CAS | 115910-75-3 |
| Molecular Weight (g/mol) | 145.202 |
| MDL Number | MFCD00191526 |
| SMILES | CC(C)OC(C)NC(=O)C |
| IUPAC Name | N-(1-propan-2-yloxyethyl)acetamide |
| InChI Key | PUMLTXLDRDSMGQ-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO2 |
Hexanamide 98.0+%, TCI America™
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CAS: 628-02-4 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00008046 InChI Key: ALBYIUDWACNRRB-UHFFFAOYSA-N Synonym: capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide PubChem CID: 12332 IUPAC Name: hexanamide SMILES: CCCCCC(=O)N
| PubChem CID | 12332 |
|---|---|
| CAS | 628-02-4 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00008046 |
| SMILES | CCCCCC(=O)N |
| Synonym | capronamide,hexamide,hexylamide,n-caproamide,caproamide,n-hexanamide,hexamide van,hexanoamide,n-capronamide,n-caproic amide |
| IUPAC Name | hexanamide |
| InChI Key | ALBYIUDWACNRRB-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |