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Filtered Search Results
2-Cyano-N,N-dimethylacetamide 98.0+%, TCI America™
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CAS: 7391-40-4 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.13 MDL Number: MFCD00051623 InChI Key: MATJPVGBSAQWAC-UHFFFAOYSA-N Synonym: n,n-dimethylcyanoacetamide,acetamide, 2-cyano-n,n-dimethyl,n,n-dimethyl cyanoacetamide,n,n-dimethyl-2-cyanoacetamide,acmc-209osw,n,n-dimethylcyanoacetate,2-cyano-n,n-dimethyl-acetamide,2-cyano-n,n-dimethyl-ethanamide,acetamide,2-cyano-n,n-dimethyl,cyanoacetic acid n,n-dimethylamide PubChem CID: 251143 IUPAC Name: 2-cyano-N,N-dimethylacetamide SMILES: CN(C)C(=O)CC#N
| PubChem CID | 251143 |
|---|---|
| CAS | 7391-40-4 |
| Molecular Weight (g/mol) | 112.13 |
| MDL Number | MFCD00051623 |
| SMILES | CN(C)C(=O)CC#N |
| Synonym | n,n-dimethylcyanoacetamide,acetamide, 2-cyano-n,n-dimethyl,n,n-dimethyl cyanoacetamide,n,n-dimethyl-2-cyanoacetamide,acmc-209osw,n,n-dimethylcyanoacetate,2-cyano-n,n-dimethyl-acetamide,2-cyano-n,n-dimethyl-ethanamide,acetamide,2-cyano-n,n-dimethyl,cyanoacetic acid n,n-dimethylamide |
| IUPAC Name | 2-cyano-N,N-dimethylacetamide |
| InChI Key | MATJPVGBSAQWAC-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2O |
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-Benzoyl-N-phenylhydroxylamine 98.0+%, TCI America™
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CAS: 304-88-1 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00002111 InChI Key: YLYIXDZITBMCIW-UHFFFAOYSA-N Synonym: n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid PubChem CID: 67536 IUPAC Name: N-hydroxy-N-phenylbenzamide SMILES: ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 67536 |
|---|---|
| CAS | 304-88-1 |
| Molecular Weight (g/mol) | 213.24 |
| MDL Number | MFCD00002111 |
| SMILES | ON(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n-benzoyl-n-phenylhydroxylamine,n-phenylbenzohydroxamic acid,n-hydroxybenzanilide,benzamide, n-hydroxy-n-phenyl,n-benzoyl-n-phenylhydroxamic acid,n-benzoylphenylhydroxylamine,benzohydroxamic acid, n-phenyl,tantalon,acmc-1cqm9,n-phenylbenzohydroxamicacid |
| IUPAC Name | N-hydroxy-N-phenylbenzamide |
| InChI Key | YLYIXDZITBMCIW-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO2 |
N,N'-Methylenebisacrylamide 98.0+%, TCI America™
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CAS: 110-26-9 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.169 MDL Number: MFCD00008625 InChI Key: ZIUHHBKFKCYYJD-UHFFFAOYSA-N Synonym: n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide PubChem CID: 8041 IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide SMILES: C=CC(=O)NCNC(=O)C=C
| PubChem CID | 8041 |
|---|---|
| CAS | 110-26-9 |
| Molecular Weight (g/mol) | 154.169 |
| MDL Number | MFCD00008625 |
| SMILES | C=CC(=O)NCNC(=O)C=C |
| Synonym | n,n'-methylenebisacrylamide,n,n'-methylenediacrylamide,n,n'-methylene-bis-acrylamide,methylenebisacrylamide,methylenediacrylamide,2-propenamide, n,n'-methylenebis,bis-acrylamide,n,n'-methylenebis acrylamide,n,n'-methylidenebisacrylamide,bisacrylamide |
| IUPAC Name | N-[(prop-2-enoylamino)methyl]prop-2-enamide |
| InChI Key | ZIUHHBKFKCYYJD-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2 |
4-(2-Hydroxyethyl)oxindole 98.0+%, TCI America™
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CAS: 139122-19-3 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD07782133 InChI Key: QRTHVOUKWCEPKJ-UHFFFAOYSA-N Synonym: 4-(2-Hydroxyethyl)-2-indolinone PubChem CID: 10943004 IUPAC Name: 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC=C2NC1=O)CCO
| PubChem CID | 10943004 |
|---|---|
| CAS | 139122-19-3 |
| Molecular Weight (g/mol) | 177.203 |
| MDL Number | MFCD07782133 |
| SMILES | C1C2=C(C=CC=C2NC1=O)CCO |
| Synonym | 4-(2-Hydroxyethyl)-2-indolinone |
| IUPAC Name | 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one |
| InChI Key | QRTHVOUKWCEPKJ-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO2 |
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 |
Pivalamide 98.0+%, TCI America™
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CAS: 754-10-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00008011 InChI Key: XIPFMBOWZXULIA-UHFFFAOYSA-N Synonym: pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide PubChem CID: 12957 IUPAC Name: 2,2-dimethylpropanamide SMILES: CC(C)(C)C(N)=O
| PubChem CID | 12957 |
|---|---|
| CAS | 754-10-9 |
| Molecular Weight (g/mol) | 101.15 |
| MDL Number | MFCD00008011 |
| SMILES | CC(C)(C)C(N)=O |
| Synonym | pivalamide,trimethylacetamide,2,2,2-trimethylacetamide,propanamide, 2,2-dimethyl,2,2-dimethylpropionamide,2,2-dimethyl-propionamide,unii-fes86mr7zi,fes86mr7zi,propanamide,2,2-dimethyl,trimethylacetarnide |
| IUPAC Name | 2,2-dimethylpropanamide |
| InChI Key | XIPFMBOWZXULIA-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO |
2-Acetamido-5-bromo-4-methylpyridine 98.0+%, TCI America™
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CAS: 142404-82-8 Molecular Formula: C8H9BrN2O Molecular Weight (g/mol): 229.077 MDL Number: MFCD06798092 InChI Key: WVJCOPBDWMWUNP-UHFFFAOYSA-N Synonym: 2-Acetamido-5-bromo-4-picoline PubChem CID: 15179563 IUPAC Name: N-(5-bromo-4-methylpyridin-2-yl)acetamide SMILES: CC1=CC(=NC=C1Br)NC(=O)C
| PubChem CID | 15179563 |
|---|---|
| CAS | 142404-82-8 |
| Molecular Weight (g/mol) | 229.077 |
| MDL Number | MFCD06798092 |
| SMILES | CC1=CC(=NC=C1Br)NC(=O)C |
| Synonym | 2-Acetamido-5-bromo-4-picoline |
| IUPAC Name | N-(5-bromo-4-methylpyridin-2-yl)acetamide |
| InChI Key | WVJCOPBDWMWUNP-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrN2O |
Glycine Anhydride 98.0+%, TCI America™
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CAS: 106-57-0 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.104 MDL Number: MFCD00006009 InChI Key: BXRNXXXXHLBUKK-UHFFFAOYSA-N Synonym: 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine PubChem CID: 7817 ChEBI: CHEBI:16535 IUPAC Name: piperazine-2,5-dione SMILES: C1C(=O)NCC(=O)N1
| PubChem CID | 7817 |
|---|---|
| CAS | 106-57-0 |
| Molecular Weight (g/mol) | 114.104 |
| ChEBI | CHEBI:16535 |
| MDL Number | MFCD00006009 |
| SMILES | C1C(=O)NCC(=O)N1 |
| Synonym | 2,5-piperazinedione,2,5-dioxopiperazine,2,5-diketopiperazine,cyclodiglycine,cycloglycylglycine,cyclo glycylglycyl,glycylglycine lactam,diglycolyl diamide,glycine, bimol. cyclic peptide,alpha,gamma-diacipiperazine |
| IUPAC Name | piperazine-2,5-dione |
| InChI Key | BXRNXXXXHLBUKK-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2O2 |
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 |
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 |
N,N-Diethylchloroacetamide 98.0+%, TCI America™
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CAS: 2315-36-8 Molecular Formula: C6H12ClNO Molecular Weight (g/mol): 149.618 MDL Number: MFCD00000928 InChI Key: CQQUWTMMFMJEFE-UHFFFAOYSA-N Synonym: n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide PubChem CID: 16844 IUPAC Name: 2-chloro-N,N-diethylacetamide SMILES: CCN(CC)C(=O)CCl
| PubChem CID | 16844 |
|---|---|
| CAS | 2315-36-8 |
| Molecular Weight (g/mol) | 149.618 |
| MDL Number | MFCD00000928 |
| SMILES | CCN(CC)C(=O)CCl |
| Synonym | n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide |
| IUPAC Name | 2-chloro-N,N-diethylacetamide |
| InChI Key | CQQUWTMMFMJEFE-UHFFFAOYSA-N |
| Molecular Formula | C6H12ClNO |
4'-Bromo-2'-chloroacetanilide 98.0+%, TCI America™
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CAS: 3460-23-9 Molecular Formula: C8H7BrClNO Molecular Weight (g/mol): 248.504 MDL Number: MFCD00040852 InChI Key: MITWNEIUIPGZKR-UHFFFAOYSA-N Synonym: 4'-bromo-2'-chloroacetanilide,n-4-bromo-2-chlorophenyl acetamide,4-bromo-2-chloroacetanilide,acetamide, n-4-bromo-2-chlorophenyl,maybridge3_007422,2-chlor-4-bromacetanilid,acmc-209i8u,buttpark 83\07-60,acetanilide, 4'-bromo-2'-chloro PubChem CID: 610167 IUPAC Name: N-(4-bromo-2-chlorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)Br)Cl
| PubChem CID | 610167 |
|---|---|
| CAS | 3460-23-9 |
| Molecular Weight (g/mol) | 248.504 |
| MDL Number | MFCD00040852 |
| SMILES | CC(=O)NC1=C(C=C(C=C1)Br)Cl |
| Synonym | 4'-bromo-2'-chloroacetanilide,n-4-bromo-2-chlorophenyl acetamide,4-bromo-2-chloroacetanilide,acetamide, n-4-bromo-2-chlorophenyl,maybridge3_007422,2-chlor-4-bromacetanilid,acmc-209i8u,buttpark 83\07-60,acetanilide, 4'-bromo-2'-chloro |
| IUPAC Name | N-(4-bromo-2-chlorophenyl)acetamide |
| InChI Key | MITWNEIUIPGZKR-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrClNO |
4'-Chloroacetanilide 98.0+%, TCI America™
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CAS: 539-03-7 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00000612 InChI Key: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl
| PubChem CID | 10871 |
|---|---|
| CAS | 539-03-7 |
| Molecular Weight (g/mol) | 169.608 |
| ChEBI | CHEBI:116915 |
| MDL Number | MFCD00000612 |
| SMILES | CC(=O)NC1=CC=C(C=C1)Cl |
| Synonym | 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide |
| IUPAC Name | N-(4-chlorophenyl)acetamide |
| InChI Key | GGUOCFNAWIODMF-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO |
N,N-Dimethyloxamic Acid 97.0+%, TCI America™
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CAS: 32833-96-8 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD01971023 InChI Key: YKFGLGXRUVEMNF-UHFFFAOYSA-N Synonym: N,N-Dimethyloxamidic Acid PubChem CID: 2760995 IUPAC Name: 2-(dimethylamino)-2-oxoacetic acid SMILES: CN(C)C(=O)C(=O)O
| PubChem CID | 2760995 |
|---|---|
| CAS | 32833-96-8 |
| Molecular Weight (g/mol) | 117.104 |
| MDL Number | MFCD01971023 |
| SMILES | CN(C)C(=O)C(=O)O |
| Synonym | N,N-Dimethyloxamidic Acid |
| IUPAC Name | 2-(dimethylamino)-2-oxoacetic acid |
| InChI Key | YKFGLGXRUVEMNF-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO3 |