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Filtered Search Results

5-Norbornene-2-carboxamide (mixture of isomers) 98.0+%, TCI America™
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CAS: 95-17-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00187896 InChI Key: ZTUUVDYQBLRAAC-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2-carboxamide PubChem CID: 96112 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carboxamide SMILES: C1C2CC(C1C=C2)C(=O)N
PubChem CID | 96112 |
---|---|
CAS | 95-17-0 |
Molecular Weight (g/mol) | 137.182 |
MDL Number | MFCD00187896 |
SMILES | C1C2CC(C1C=C2)C(=O)N |
Synonym | Bicyclo[2.2.1]hept-5-ene-2-carboxamide |
IUPAC Name | bicyclo[2.2.1]hept-2-ene-5-carboxamide |
InChI Key | ZTUUVDYQBLRAAC-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
N,N'-Methylenebismethacrylamide 96.0+%, TCI America™
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CAS: 2359-15-1 Molecular Formula: C9H14N2O2 Molecular Weight (g/mol): 182.223 MDL Number: MFCD00060096 InChI Key: TURITJIWSQEMDB-UHFFFAOYSA-N PubChem CID: 75381 IUPAC Name: 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide SMILES: CC(=C)C(=O)NCNC(=O)C(=C)C
PubChem CID | 75381 |
---|---|
CAS | 2359-15-1 |
Molecular Weight (g/mol) | 182.223 |
MDL Number | MFCD00060096 |
SMILES | CC(=C)C(=O)NCNC(=O)C(=C)C |
IUPAC Name | 2-methyl-N-[(2-methylprop-2-enoylamino)methyl]prop-2-enamide |
InChI Key | TURITJIWSQEMDB-UHFFFAOYSA-N |
Molecular Formula | C9H14N2O2 |
N-Methoxy-N-methylacetamide 98.0+%, TCI America™
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CAS: 78191-00-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00060098 InChI Key: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonym: n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide PubChem CID: 537505 IUPAC Name: N-methoxy-N-methylacetamide SMILES: CON(C)C(C)=O
PubChem CID | 537505 |
---|---|
CAS | 78191-00-1 |
Molecular Weight (g/mol) | 103.12 |
MDL Number | MFCD00060098 |
SMILES | CON(C)C(C)=O |
Synonym | n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide |
IUPAC Name | N-methoxy-N-methylacetamide |
InChI Key | OYVXVLSZQHSNDK-UHFFFAOYSA-N |
Molecular Formula | C4H9NO2 |
N-Methoxydiacetamide 95.0+%, TCI America™
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CAS: 128459-09-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00191669 InChI Key: HWZKQIRJZPOEQF-UHFFFAOYSA-N Synonym: N,N,N-Diacetylmethoxyamine PubChem CID: 538412 IUPAC Name: N-acetyl-N-methoxyacetamide SMILES: CC(=O)N(C(=O)C)OC
PubChem CID | 538412 |
---|---|
CAS | 128459-09-6 |
Molecular Weight (g/mol) | 131.131 |
MDL Number | MFCD00191669 |
SMILES | CC(=O)N(C(=O)C)OC |
Synonym | N,N,N-Diacetylmethoxyamine |
IUPAC Name | N-acetyl-N-methoxyacetamide |
InChI Key | HWZKQIRJZPOEQF-UHFFFAOYSA-N |
Molecular Formula | C5H9NO3 |
3'-Methylphenoxyacetamide, TCI America™
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CAS: 10017-53-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00191464 InChI Key: GOVBTAZVUFGTFB-UHFFFAOYSA-N PubChem CID: 730001 IUPAC Name: 2-(3-methylphenoxy)acetamide SMILES: CC1=CC(OCC(N)=O)=CC=C1
PubChem CID | 730001 |
---|---|
CAS | 10017-53-5 |
Molecular Weight (g/mol) | 165.19 |
MDL Number | MFCD00191464 |
SMILES | CC1=CC(OCC(N)=O)=CC=C1 |
IUPAC Name | 2-(3-methylphenoxy)acetamide |
InChI Key | GOVBTAZVUFGTFB-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
(+)-N,N,N',N'-Tetramethyl-L-tartardiamide 98.0+%, TCI America™
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CAS: 26549-65-5 Molecular Formula: C8H16N2O4 Molecular Weight (g/mol): 204.226 MDL Number: MFCD00025672 InChI Key: PCYDYHRBODKVEL-PHDIDXHHSA-N PubChem CID: 6610750 IUPAC Name: (2R,3R)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide SMILES: CN(C)C(=O)C(C(C(=O)N(C)C)O)O
PubChem CID | 6610750 |
---|---|
CAS | 26549-65-5 |
Molecular Weight (g/mol) | 204.226 |
MDL Number | MFCD00025672 |
SMILES | CN(C)C(=O)C(C(C(=O)N(C)C)O)O |
IUPAC Name | (2R,3R)-2,3-dihydroxy-N,N,N',N'-tetramethylbutanediamide |
InChI Key | PCYDYHRBODKVEL-PHDIDXHHSA-N |
Molecular Formula | C8H16N2O4 |
Trichloroacetamide 98.0+%, TCI America™
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CAS: 594-65-0 Molecular Formula: C2H2Cl3NO Molecular Weight (g/mol): 162.39 MDL Number: MFCD00008009 InChI Key: UPQQXPKAYZYUKO-UHFFFAOYSA-N Synonym: trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide PubChem CID: 61144 IUPAC Name: trichloroacetamide SMILES: NC(=O)C(Cl)(Cl)Cl
PubChem CID | 61144 |
---|---|
CAS | 594-65-0 |
Molecular Weight (g/mol) | 162.39 |
MDL Number | MFCD00008009 |
SMILES | NC(=O)C(Cl)(Cl)Cl |
Synonym | trichloroacetamide,acetamide, 2,2,2-trichloro,amid kyseliny trichloroctove,acetamide, alpha-trichloro,unii-i8bl3305ro,amid kyseliny trichloroctove czech,2,2,2-trichloro-acetamide,acetamide, .alpha.-trichloro,.alpha.,.alpha.,.alpha.-trichloroacetamide,trichloro-acetamide |
IUPAC Name | trichloroacetamide |
InChI Key | UPQQXPKAYZYUKO-UHFFFAOYSA-N |
Molecular Formula | C2H2Cl3NO |
Succinamide 98.0+%, TCI America™
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CAS: 110-14-5 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00008042 InChI Key: SNCZNSNPXMPCGN-UHFFFAOYSA-N Synonym: succinamide,succindiamide,succinic amide,succinic acid diamide,succinic diamide,succinic acid diimide,acmc-1bnit,ethane-1,2-dicarboxamide,aronis25142 PubChem CID: 8036 IUPAC Name: butanediamide SMILES: C(CC(=O)N)C(=O)N
PubChem CID | 8036 |
---|---|
CAS | 110-14-5 |
Molecular Weight (g/mol) | 116.12 |
MDL Number | MFCD00008042 |
SMILES | C(CC(=O)N)C(=O)N |
Synonym | succinamide,succindiamide,succinic amide,succinic acid diamide,succinic diamide,succinic acid diimide,acmc-1bnit,ethane-1,2-dicarboxamide,aronis25142 |
IUPAC Name | butanediamide |
InChI Key | SNCZNSNPXMPCGN-UHFFFAOYSA-N |
Molecular Formula | C4H8N2O2 |
Terephthalamic Acid 95.0+%, TCI America™
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CAS: 6051-43-0 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD02258929 InChI Key: JMHSCWJIDIKGNZ-UHFFFAOYSA-N Synonym: Terephthalamidic Acid PubChem CID: 506057 ChEBI: CHEBI:50738 IUPAC Name: 4-carbamoylbenzoic acid SMILES: NC(=O)C1=CC=C(C=C1)C(O)=O
PubChem CID | 506057 |
---|---|
CAS | 6051-43-0 |
Molecular Weight (g/mol) | 165.15 |
ChEBI | CHEBI:50738 |
MDL Number | MFCD02258929 |
SMILES | NC(=O)C1=CC=C(C=C1)C(O)=O |
Synonym | Terephthalamidic Acid |
IUPAC Name | 4-carbamoylbenzoic acid |
InChI Key | JMHSCWJIDIKGNZ-UHFFFAOYSA-N |
Molecular Formula | C8H7NO3 |
Acetohydrazide 98.0+%, TCI America™
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CAS: 1068-57-1 Molecular Formula: C2H6N2O Molecular Weight (g/mol): 74.083 MDL Number: MFCD00007610 InChI Key: OFLXLNCGODUUOT-UHFFFAOYSA-N Synonym: acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine PubChem CID: 14039 ChEBI: CHEBI:48978 IUPAC Name: acetohydrazide SMILES: CC(=O)NN
PubChem CID | 14039 |
---|---|
CAS | 1068-57-1 |
Molecular Weight (g/mol) | 74.083 |
ChEBI | CHEBI:48978 |
MDL Number | MFCD00007610 |
SMILES | CC(=O)NN |
Synonym | acethydrazide,acetylhydrazine,acetic hydrazide,acetic acid hydrazide,acetyl hydrazide,monoacetylhydrazine,n-acetylhydrazine,ethanehydrazonic acid,acetic acid, hydrazide,acetyl hydrazine |
IUPAC Name | acetohydrazide |
InChI Key | OFLXLNCGODUUOT-UHFFFAOYSA-N |
Molecular Formula | C2H6N2O |
N-Acetylethylenediamine 95.0+%, TCI America™
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CAS: 1001-53-2 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD00008163 InChI Key: DAKZISABEDGGSV-UHFFFAOYSA-N Synonym: n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine PubChem CID: 66082 IUPAC Name: N-(2-aminoethyl)acetamide SMILES: CC(=O)NCCN
PubChem CID | 66082 |
---|---|
CAS | 1001-53-2 |
Molecular Weight (g/mol) | 102.137 |
MDL Number | MFCD00008163 |
SMILES | CC(=O)NCCN |
Synonym | n-2-aminoethyl acetamide,n-acetylethylenediamine,acetamide, n-2-aminoethyl,n-2-amino-ethyl-acetamide,unii-fql33v3kzd,fql33v3kzd,acetylethylenediamine,2-acetamidoethylamine,acetylethylene diamine,n-acetylethylendiamine |
IUPAC Name | N-(2-aminoethyl)acetamide |
InChI Key | DAKZISABEDGGSV-UHFFFAOYSA-N |
Molecular Formula | C4H10N2O |
3-Amino-1-phenyl-2-pyrazolin-5-one 98.0+%, TCI America™
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CAS: 4149-06-8 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.19 MDL Number: MFCD00003137 InChI Key: LPOVZHYARSAVIZ-UHFFFAOYSA-N Synonym: 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa PubChem CID: 77794 IUPAC Name: 5-amino-2-phenyl-4H-pyrazol-3-one SMILES: C1C(=NN(C1=O)C2=CC=CC=C2)N
PubChem CID | 77794 |
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CAS | 4149-06-8 |
Molecular Weight (g/mol) | 175.19 |
MDL Number | MFCD00003137 |
SMILES | C1C(=NN(C1=O)C2=CC=CC=C2)N |
Synonym | 3-amino-1-phenyl-2-pyrazolin-5-one,3-amino-1-phenyl-1h-pyrazol-5 4h-one,3h-pyrazol-3-one, 5-amino-2,4-dihydro-2-phenyl,3-amino-1-phenyl-4,5-dihydro-1h-pyrazol-5-one,5-pyrazolone, 3-amino-1-phenyl,5-amino-2-phenyl-2,4-dihydro-3h-pyrazol-3-one,3h-pyrazol-3-one, 2,4-dihydro-5-amino-2-phenyl,2,4-dihydro-5-amino-2-phenyl-3h-pyrazol-3-one,acmc-1arey,lpovzhyarsaviz-uhfffaoysa |
IUPAC Name | 5-amino-2-phenyl-4H-pyrazol-3-one |
InChI Key | LPOVZHYARSAVIZ-UHFFFAOYSA-N |
Molecular Formula | C9H9N3O |
(3R)-(+)-3-Acetamidopyrrolidine 98.0+%, TCI America™
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CAS: 131900-62-4 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00082729 InChI Key: HDCCJUCOIKLZNM-ZCFIWIBFSA-N Synonym: 3r-+-3-acetamidopyrrolidine,r-n-pyrrolidin-3-yl acetamide,r-3-acetamidopyrrolidine,n-3r-pyrrolidin-3-yl acetamide,acetamide, n-3r-3-pyrrolidinyl,3r---3-acetamidopyrrolidine,3r-3-acetamidopyrrolidine,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,r-3-acetamido-pyrrolidine PubChem CID: 7016129 IUPAC Name: N-[(3R)-pyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCNC1
PubChem CID | 7016129 |
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CAS | 131900-62-4 |
Molecular Weight (g/mol) | 128.175 |
MDL Number | MFCD00082729 |
SMILES | CC(=O)NC1CCNC1 |
Synonym | 3r-+-3-acetamidopyrrolidine,r-n-pyrrolidin-3-yl acetamide,r-3-acetamidopyrrolidine,n-3r-pyrrolidin-3-yl acetamide,acetamide, n-3r-3-pyrrolidinyl,3r---3-acetamidopyrrolidine,3r-3-acetamidopyrrolidine,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,r-3-acetamido-pyrrolidine |
IUPAC Name | N-[(3R)-pyrrolidin-3-yl]acetamide |
InChI Key | HDCCJUCOIKLZNM-ZCFIWIBFSA-N |
Molecular Formula | C6H12N2O |
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 |
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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 |
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 |
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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 |