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Filtered Search Results
N-(5-Aminopentyl)acetamide 97.0+%, TCI America™
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CAS: 32343-73-0 Molecular Formula: C7H16N2O Molecular Weight (g/mol): 144.22 MDL Number: MFCD19204554 InChI Key: RMOIHHAKNOFHOE-UHFFFAOYSA-N Synonym: N-Acetyl-1,5-pentanediamine PubChem CID: 189087 IUPAC Name: N-(5-aminopentyl)acetamide SMILES: CC(=O)NCCCCCN
| PubChem CID | 189087 |
|---|---|
| CAS | 32343-73-0 |
| Molecular Weight (g/mol) | 144.22 |
| MDL Number | MFCD19204554 |
| SMILES | CC(=O)NCCCCCN |
| Synonym | N-Acetyl-1,5-pentanediamine |
| IUPAC Name | N-(5-aminopentyl)acetamide |
| InChI Key | RMOIHHAKNOFHOE-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2O |
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,N-Diethylbenzamide 95.0+%, TCI America™
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CAS: 1696-17-9 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00026726 InChI Key: JLNGEXDJAQASHD-UHFFFAOYSA-N Synonym: rebemid,benzamide, n,n-diethyl,rebemide,benzoyldiethylamine,benzoic acid diethylamide,r 2 insect repellant,benzoic acid n,n-diethylamide,r 2 insect repellent,unii-3y74433zxi,r 2 van PubChem CID: 15542 IUPAC Name: N,N-diethylbenzamide SMILES: CCN(CC)C(=O)C1=CC=CC=C1
| PubChem CID | 15542 |
|---|---|
| CAS | 1696-17-9 |
| Molecular Weight (g/mol) | 177.25 |
| MDL Number | MFCD00026726 |
| SMILES | CCN(CC)C(=O)C1=CC=CC=C1 |
| Synonym | rebemid,benzamide, n,n-diethyl,rebemide,benzoyldiethylamine,benzoic acid diethylamide,r 2 insect repellant,benzoic acid n,n-diethylamide,r 2 insect repellent,unii-3y74433zxi,r 2 van |
| IUPAC Name | N,N-diethylbenzamide |
| InChI Key | JLNGEXDJAQASHD-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO |
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 |
2-Acetamido-6-methylpyridine 98.0+%, TCI America™
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CAS: 5327-33-3 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00091881 InChI Key: UEXYAZLLFZIXHN-UHFFFAOYSA-N Synonym: n-6-methylpyridin-2-yl acetamide,2-acetamido-6-methylpyridine,n-6-methyl-2-pyridyl acetamide,6-acetamido-2-picoline,acetamide, n-6-methyl-2-pyridinyl,2-acetamido-6-picoline,acmc-1akw3,2-picoline, 6-acetamido,6-acetamido-2-methyl-pyridine,n-6-methyl-2-pyridinyl acetamide PubChem CID: 220486 IUPAC Name: N-(6-methylpyridin-2-yl)acetamide SMILES: CC1=NC(=CC=C1)NC(=O)C
| PubChem CID | 220486 |
|---|---|
| CAS | 5327-33-3 |
| Molecular Weight (g/mol) | 150.181 |
| MDL Number | MFCD00091881 |
| SMILES | CC1=NC(=CC=C1)NC(=O)C |
| Synonym | n-6-methylpyridin-2-yl acetamide,2-acetamido-6-methylpyridine,n-6-methyl-2-pyridyl acetamide,6-acetamido-2-picoline,acetamide, n-6-methyl-2-pyridinyl,2-acetamido-6-picoline,acmc-1akw3,2-picoline, 6-acetamido,6-acetamido-2-methyl-pyridine,n-6-methyl-2-pyridinyl acetamide |
| IUPAC Name | N-(6-methylpyridin-2-yl)acetamide |
| InChI Key | UEXYAZLLFZIXHN-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
N-(2-Aminophenyl)-4-[1-[2-(3-thienyl)ethyl]-1H-1,2,3-triazol-4-yl]benzamide 95.0+%, TCI America™
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CAS: 1451042-18-4 Molecular Formula: C21H19N5OS Molecular Weight (g/mol): 389.48 MDL Number: MFCD29089340 InChI Key: LBLSLSOENGWIHL-UHFFFAOYSA-N Synonym: T 247 PubChem CID: 71721946 IUPAC Name: N-(2-aminophenyl)-4-{1-[2-(thiophen-3-yl)ethyl]-1H-1,2,3-triazol-4-yl}benzamide SMILES: NC1=CC=CC=C1NC(=O)C1=CC=C(C=C1)C1=CN(CCC2=CSC=C2)N=N1
| PubChem CID | 71721946 |
|---|---|
| CAS | 1451042-18-4 |
| Molecular Weight (g/mol) | 389.48 |
| MDL Number | MFCD29089340 |
| SMILES | NC1=CC=CC=C1NC(=O)C1=CC=C(C=C1)C1=CN(CCC2=CSC=C2)N=N1 |
| Synonym | T 247 |
| IUPAC Name | N-(2-aminophenyl)-4-{1-[2-(thiophen-3-yl)ethyl]-1H-1,2,3-triazol-4-yl}benzamide |
| InChI Key | LBLSLSOENGWIHL-UHFFFAOYSA-N |
| Molecular Formula | C21H19N5OS |
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 |
N-Bromoacetamide 97.0+%, TCI America™
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CAS: 79-15-2 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.964 MDL Number: MFCD00037097 InChI Key: VBTQNRFWXBXZQR-UHFFFAOYSA-N Synonym: acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377 PubChem CID: 4353 IUPAC Name: N-bromoacetamide SMILES: CC(=O)NBr
| PubChem CID | 4353 |
|---|---|
| CAS | 79-15-2 |
| Molecular Weight (g/mol) | 137.964 |
| MDL Number | MFCD00037097 |
| SMILES | CC(=O)NBr |
| Synonym | acetamide, n-bromo,unii-0aq6mwh7zb,ccris 4590,0aq6mwh7zb,acetobromamide,n-bromo-acetamide,sjyhiabiktp@,acmc-209pgg,n-bromoacetamide, powder,lopac-b-2377 |
| IUPAC Name | N-bromoacetamide |
| InChI Key | VBTQNRFWXBXZQR-UHFFFAOYSA-N |
| Molecular Formula | C2H4BrNO |
N,N-Diethylacetamide 99.0+%, TCI America™
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CAS: 685-91-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00009047 InChI Key: AJFDBNQQDYLMJN-UHFFFAOYSA-N Synonym: diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide PubChem CID: 12703 IUPAC Name: N,N-diethylacetamide SMILES: CCN(CC)C(=O)C
| PubChem CID | 12703 |
|---|---|
| CAS | 685-91-6 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00009047 |
| SMILES | CCN(CC)C(=O)C |
| Synonym | diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide |
| IUPAC Name | N,N-diethylacetamide |
| InChI Key | AJFDBNQQDYLMJN-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
5-Cyano-1H-imidazole-4-carboxamide Hydrate 95.0+%, TCI America™
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CAS: 5372-23-6 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00129664 InChI Key: QBKYWNHLILCGEI-UHFFFAOYSA-N Synonym: 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci PubChem CID: 270862 IUPAC Name: 4-cyano-1H-imidazole-5-carboxamide SMILES: NC(=O)C1=C(N=CN1)C#N
| PubChem CID | 270862 |
|---|---|
| CAS | 5372-23-6 |
| Molecular Weight (g/mol) | 136.11 |
| MDL Number | MFCD00129664 |
| SMILES | NC(=O)C1=C(N=CN1)C#N |
| Synonym | 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci |
| IUPAC Name | 4-cyano-1H-imidazole-5-carboxamide |
| InChI Key | QBKYWNHLILCGEI-UHFFFAOYSA-N |
| Molecular Formula | C5H4N4O |
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 |
N,N-Diphenylformamide 98.0+%, TCI America™
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CAS: 607-00-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.237 MDL Number: MFCD00003282 InChI Key: DCNUQRBLZWSGAV-UHFFFAOYSA-N Synonym: Formyldiphenylamine PubChem CID: 69081 IUPAC Name: N,N-diphenylformamide SMILES: C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2
| PubChem CID | 69081 |
|---|---|
| CAS | 607-00-1 |
| Molecular Weight (g/mol) | 197.237 |
| MDL Number | MFCD00003282 |
| SMILES | C1=CC=C(C=C1)N(C=O)C2=CC=CC=C2 |
| Synonym | Formyldiphenylamine |
| IUPAC Name | N,N-diphenylformamide |
| InChI Key | DCNUQRBLZWSGAV-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO |
N,N-Dimethylacrylamide (stabilized with MEHQ) 99.0+%, TCI America™
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CAS: 2680-03-7 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00008626 InChI Key: YLGYACDQVQQZSW-UHFFFAOYSA-N Synonym: n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl PubChem CID: 17587 IUPAC Name: N,N-dimethylprop-2-enamide SMILES: CN(C)C(=O)C=C
| PubChem CID | 17587 |
|---|---|
| CAS | 2680-03-7 |
| Molecular Weight (g/mol) | 99.13 |
| MDL Number | MFCD00008626 |
| SMILES | CN(C)C(=O)C=C |
| Synonym | n,n-dimethylacrylamide,2-propenamide, n,n-dimethyl,acrylamide, n,n-dimethyl,acylamide, n,n-dimethyl,n,n-dimethyl-acrylamide,n,n-dimethyl-2-propenamide,dimethylamid kyseliny akrylove,nn-dimethylacrylamide,unii-as46jk7q6i,propenamide, n,n-dimethyl |
| IUPAC Name | N,N-dimethylprop-2-enamide |
| InChI Key | YLGYACDQVQQZSW-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO |
4-Methoxybenzamide 98.0+%, TCI America™
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CAS: 3424-93-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonym: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide PubChem CID: 76959 IUPAC Name: 4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N
| PubChem CID | 76959 |
|---|---|
| CAS | 3424-93-9 |
| Molecular Weight (g/mol) | 151.165 |
| SMILES | COC1=CC=C(C=C1)C(=O)N |
| Synonym | p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide |
| IUPAC Name | 4-methoxybenzamide |
| InChI Key | GUCPYIYFQVTFSI-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO2 |
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 |