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Filtered Search Results

Oxamide 98.0+%, TCI America™
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CAS: 471-46-5 Molecular Formula: C2H4N2O2 Molecular Weight (g/mol): 88.066 MDL Number: MFCD00008007 InChI Key: YIKSCQDJHCMVMK-UHFFFAOYSA-N Synonym: ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e PubChem CID: 10113 ChEBI: CHEBI:48248 IUPAC Name: oxamide SMILES: C(=O)(C(=O)N)N
PubChem CID | 10113 |
---|---|
CAS | 471-46-5 |
Molecular Weight (g/mol) | 88.066 |
ChEBI | CHEBI:48248 |
MDL Number | MFCD00008007 |
SMILES | C(=O)(C(=O)N)N |
Synonym | ethanediamide,oxalamide,oxamimidic acid,oxalic acid diamide,diaminoglyoxal,oxamid,amid kyseliny stavelove,formimidic acid, 1-carbamoyl,oxamid czech,unii-sbe4m0223e |
IUPAC Name | oxamide |
InChI Key | YIKSCQDJHCMVMK-UHFFFAOYSA-N |
Molecular Formula | C2H4N2O2 |
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-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 |
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 |
Acetohydroxamic Acid 98.0+%, TCI America™
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CAS: 546-88-3 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.067 MDL Number: MFCD00009994 InChI Key: RRUDCFGSUDOHDG-UHFFFAOYSA-N Synonym: acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure PubChem CID: 1990 ChEBI: CHEBI:49029 IUPAC Name: N-hydroxyacetamide SMILES: CC(=O)NO
PubChem CID | 1990 |
---|---|
CAS | 546-88-3 |
Molecular Weight (g/mol) | 75.067 |
ChEBI | CHEBI:49029 |
MDL Number | MFCD00009994 |
SMILES | CC(=O)NO |
Synonym | acetohydroxamic acid,methylhydroxamic acid,acetylhydroxamic acid,acetic acid, oxime,acetohydroximic acid,lithostat,n-acetylhydroxylamine,acetamide, n-hydroxy,acethydroxamsaure,acethydroxamsaeure |
IUPAC Name | N-hydroxyacetamide |
InChI Key | RRUDCFGSUDOHDG-UHFFFAOYSA-N |
Molecular Formula | C2H5NO2 |
Adipamide 98.0+%, TCI America™
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CAS: 628-94-4 Molecular Formula: C6H12N2O2 Molecular Weight (g/mol): 144.174 MDL Number: MFCD00008045 InChI Key: GVNWZKBFMFUVNX-UHFFFAOYSA-N Synonym: adipamide,adipic diamide,adipic acid amide,adipic acid diamide,1,4-butanedicarboxamide,1,2-ethylenebisacetamide,unii-40dru033ow,ccris 5883,butane-1,4-dicarboxamide,hexanedioic diamide PubChem CID: 12364 IUPAC Name: hexanediamide SMILES: C(CCC(=O)N)CC(=O)N
PubChem CID | 12364 |
---|---|
CAS | 628-94-4 |
Molecular Weight (g/mol) | 144.174 |
MDL Number | MFCD00008045 |
SMILES | C(CCC(=O)N)CC(=O)N |
Synonym | adipamide,adipic diamide,adipic acid amide,adipic acid diamide,1,4-butanedicarboxamide,1,2-ethylenebisacetamide,unii-40dru033ow,ccris 5883,butane-1,4-dicarboxamide,hexanedioic diamide |
IUPAC Name | hexanediamide |
InChI Key | GVNWZKBFMFUVNX-UHFFFAOYSA-N |
Molecular Formula | C6H12N2O2 |
3-Acetamidopiperidine 99.0+%, TCI America™
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CAS: 5810-55-9 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.202 InChI Key: BCXSCZDWARFWAW-UHFFFAOYSA-N PubChem CID: 4169719 IUPAC Name: N-piperidin-3-ylacetamide SMILES: CC(=O)NC1CCCNC1
PubChem CID | 4169719 |
---|---|
CAS | 5810-55-9 |
Molecular Weight (g/mol) | 142.202 |
SMILES | CC(=O)NC1CCCNC1 |
IUPAC Name | N-piperidin-3-ylacetamide |
InChI Key | BCXSCZDWARFWAW-UHFFFAOYSA-N |
Molecular Formula | C7H14N2O |
Azoic Diazo Component 20 (Base) 95.0+%, TCI America™
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CAS: 120-00-3 Molecular Formula: C17H20N2O3 Molecular Weight (g/mol): 300.358 MDL Number: MFCD00009091 InChI Key: CNXZLZNEIYFZGU-UHFFFAOYSA-N Synonym: fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base PubChem CID: 67108 IUPAC Name: N-(4-amino-2,5-diethoxyphenyl)benzamide SMILES: CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2
PubChem CID | 67108 |
---|---|
CAS | 120-00-3 |
Molecular Weight (g/mol) | 300.358 |
MDL Number | MFCD00009091 |
SMILES | CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2 |
Synonym | fast blue bb,fast blue bb base,n-4-amino-2,5-diethoxyphenyl benzamide,4'-amino-2',5'-diethoxybenzanilide,blue 2b base,blue salt nbb,fast blue bbn,stabamine blue bb,fast blue base bb,fast blue eb base |
IUPAC Name | N-(4-amino-2,5-diethoxyphenyl)benzamide |
InChI Key | CNXZLZNEIYFZGU-UHFFFAOYSA-N |
Molecular Formula | C17H20N2O3 |
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 |
3-Acetamidopyrrolidine, TCI America™
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CAS: 79286-74-1 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00059019 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYSA-N PubChem CID: 522715 IUPAC Name: N-pyrrolidin-3-ylacetamide SMILES: CC(=O)NC1CCNC1
PubChem CID | 522715 |
---|---|
CAS | 79286-74-1 |
Molecular Weight (g/mol) | 128.175 |
MDL Number | MFCD00059019 |
SMILES | CC(=O)NC1CCNC1 |
IUPAC Name | N-pyrrolidin-3-ylacetamide |
InChI Key | HDCCJUCOIKLZNM-UHFFFAOYSA-N |
Molecular Formula | C6H12N2O |
Acetazolamide 98.0+%, TCI America™
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CAS: 59-66-5 Molecular Formula: C4H6N4O3S2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00003105 InChI Key: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran PubChem CID: 1986 ChEBI: CHEBI:27690 IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)NC1=NN=C(S1)S(N)(=O)=O
PubChem CID | 1986 |
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CAS | 59-66-5 |
Molecular Weight (g/mol) | 222.24 |
ChEBI | CHEBI:27690 |
MDL Number | MFCD00003105 |
SMILES | CC(=O)NC1=NN=C(S1)S(N)(=O)=O |
Synonym | acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran |
IUPAC Name | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide |
InChI Key | BZKPWHYZMXOIDC-UHFFFAOYSA-N |
Molecular Formula | C4H6N4O3S2 |
2-Acetamido-6-aminopyridine 98.0+%, TCI America™
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CAS: 1075-62-3 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD01099052 InChI Key: CCVCJYWIEHEXOR-UHFFFAOYSA-N PubChem CID: 3767345 IUPAC Name: N-(6-aminopyridin-2-yl)acetamide SMILES: CC(=O)NC1=CC=CC(N)=N1
PubChem CID | 3767345 |
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CAS | 1075-62-3 |
Molecular Weight (g/mol) | 151.17 |
MDL Number | MFCD01099052 |
SMILES | CC(=O)NC1=CC=CC(N)=N1 |
IUPAC Name | N-(6-aminopyridin-2-yl)acetamide |
InChI Key | CCVCJYWIEHEXOR-UHFFFAOYSA-N |
Molecular Formula | C7H9N3O |
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 |
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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 |
1-Acetyl-5-bromo-4-chloro-3-indolyl Acetate 98.0+%, TCI America™
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CAS: 3030-06-6 Molecular Formula: C12H9BrClNO3 Molecular Weight (g/mol): 330.56 MDL Number: MFCD00040632 InChI Key: DSHQTSIXXYZXGR-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas PubChem CID: 76416 IUPAC Name: (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C
PubChem CID | 76416 |
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CAS | 3030-06-6 |
Molecular Weight (g/mol) | 330.56 |
MDL Number | MFCD00040632 |
SMILES | CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C |
Synonym | 1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas |
IUPAC Name | (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate |
InChI Key | DSHQTSIXXYZXGR-UHFFFAOYSA-N |
Molecular Formula | C12H9BrClNO3 |
Maleamide, TCI America™
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CAS: 928-01-8 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00082355 InChI Key: BSSNZUFKXJJCBG-UPHRSURJSA-N Synonym: Maleic Acid Diamide PubChem CID: 5355656 IUPAC Name: (2Z)-but-2-enediamide SMILES: NC(=O)\C=C/C(N)=O
PubChem CID | 5355656 |
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CAS | 928-01-8 |
Molecular Weight (g/mol) | 114.10 |
MDL Number | MFCD00082355 |
SMILES | NC(=O)\C=C/C(N)=O |
Synonym | Maleic Acid Diamide |
IUPAC Name | (2Z)-but-2-enediamide |
InChI Key | BSSNZUFKXJJCBG-UPHRSURJSA-N |
Molecular Formula | C4H6N2O2 |