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Filtered Search Results

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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
Sulfacetamide 98.0+%, TCI America™
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CAS: 144-80-9 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: SKIVFJLNDNKQPD-UHFFFAOYSA-N Synonym: sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid PubChem CID: 5320 ChEBI: CHEBI:63845 IUPAC Name: N-(4-aminophenyl)sulfonylacetamide SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
PubChem CID | 5320 |
---|---|
CAS | 144-80-9 |
Molecular Weight (g/mol) | 214.239 |
ChEBI | CHEBI:63845 |
SMILES | CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N |
Synonym | sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid |
IUPAC Name | N-(4-aminophenyl)sulfonylacetamide |
InChI Key | SKIVFJLNDNKQPD-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O3S |
Terephthalamide 98.0+%, TCI America™
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CAS: 3010-82-0 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00025482 InChI Key: MHSKRLJMQQNJNC-UHFFFAOYSA-N PubChem CID: 76381 ChEBI: CHEBI:38802 IUPAC Name: benzene-1,4-dicarboxamide SMILES: NC(=O)C1=CC=C(C=C1)C(N)=O
PubChem CID | 76381 |
---|---|
CAS | 3010-82-0 |
Molecular Weight (g/mol) | 164.16 |
ChEBI | CHEBI:38802 |
MDL Number | MFCD00025482 |
SMILES | NC(=O)C1=CC=C(C=C1)C(N)=O |
IUPAC Name | benzene-1,4-dicarboxamide |
InChI Key | MHSKRLJMQQNJNC-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O2 |
1,2,4-Triazole-3-carboxamide 97.0+%, TCI America™
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CAS: 3641-08-5 Molecular Formula: C3H4N4O Molecular Weight (g/mol): 112.09 MDL Number: MFCD03990481 InChI Key: ZEWJFUNFEABPGL-UHFFFAOYSA-N PubChem CID: 65125 IUPAC Name: 1H-1,2,4-triazole-5-carboxamide SMILES: C1=NNC(=N1)C(=O)N
PubChem CID | 65125 |
---|---|
CAS | 3641-08-5 |
Molecular Weight (g/mol) | 112.09 |
MDL Number | MFCD03990481 |
SMILES | C1=NNC(=N1)C(=O)N |
IUPAC Name | 1H-1,2,4-triazole-5-carboxamide |
InChI Key | ZEWJFUNFEABPGL-UHFFFAOYSA-N |
Molecular Formula | C3H4N4O |
Valeramide 98.0+%, TCI America™
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CAS: 626-97-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00041895 InChI Key: IPWFJLQDVFKJDU-UHFFFAOYSA-N Synonym: valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard PubChem CID: 12298 ChEBI: CHEBI:16459 IUPAC Name: pentanamide SMILES: CCCCC(=O)N
PubChem CID | 12298 |
---|---|
CAS | 626-97-1 |
Molecular Weight (g/mol) | 101.149 |
ChEBI | CHEBI:16459 |
MDL Number | MFCD00041895 |
SMILES | CCCCC(=O)N |
Synonym | valeramide,n-valeramide,pentanimidic acid,unii-tkl9tn43qk,tkl9tn43qk,ksc353i5p,ipwfjlqdvfkjdu-uhfffaoysa,valeramide, pharmaceutical impurity standard |
IUPAC Name | pentanamide |
InChI Key | IPWFJLQDVFKJDU-UHFFFAOYSA-N |
Molecular Formula | C5H11NO |
2-(1-Naphthyl)acetamide 98.0+%, TCI America™
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CAS: 86-86-2 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00004047 InChI Key: XFNJVKMNNVCYEK-UHFFFAOYSA-N Synonym: 1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam PubChem CID: 6861 ChEBI: CHEBI:81810 IUPAC Name: 2-naphthalen-1-ylacetamide SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)N
PubChem CID | 6861 |
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CAS | 86-86-2 |
Molecular Weight (g/mol) | 185.226 |
ChEBI | CHEBI:81810 |
MDL Number | MFCD00004047 |
SMILES | C1=CC=C2C(=C1)C=CC=C2CC(=O)N |
Synonym | 1-naphthaleneacetamide,1-naphthylacetamide,2-1-naphthyl acetamide,frufix,rootone,naphthaleneacetamide,amid-thin,dirigol n,amid-thin w,naam |
IUPAC Name | 2-naphthalen-1-ylacetamide |
InChI Key | XFNJVKMNNVCYEK-UHFFFAOYSA-N |
Molecular Formula | C12H11NO |
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 |
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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 |
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 |
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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 |
N,N-Diethylpropionamide 98.0+%, TCI America™
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CAS: 1114-51-8 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.20 MDL Number: MFCD00009302 InChI Key: YKOQQFDCCBKROY-UHFFFAOYSA-N PubChem CID: 66191 IUPAC Name: N,N-diethylpropanamide SMILES: CCN(CC)C(=O)CC
PubChem CID | 66191 |
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CAS | 1114-51-8 |
Molecular Weight (g/mol) | 129.20 |
MDL Number | MFCD00009302 |
SMILES | CCN(CC)C(=O)CC |
IUPAC Name | N,N-diethylpropanamide |
InChI Key | YKOQQFDCCBKROY-UHFFFAOYSA-N |
Molecular Formula | C7H15NO |
N,N-Diethyl-2,2,2-trifluoroacetamide 98.0+%, TCI America™
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CAS: 360-92-9 Molecular Formula: C6H10F3NO Molecular Weight (g/mol): 169.147 MDL Number: MFCD00192034 InChI Key: CODXZFSZJFCVBE-UHFFFAOYSA-N Synonym: n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide PubChem CID: 225443 IUPAC Name: N,N-diethyl-2,2,2-trifluoroacetamide SMILES: CCN(CC)C(=O)C(F)(F)F
PubChem CID | 225443 |
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CAS | 360-92-9 |
Molecular Weight (g/mol) | 169.147 |
MDL Number | MFCD00192034 |
SMILES | CCN(CC)C(=O)C(F)(F)F |
Synonym | n,n-diethyltrifluoroacetamide,acetamide, n,n-diethyl-2,2,2-trifluoro,acmc-1cmeq,diethyl trifluoroacetamide,n,n-diethyltrifluoro-acetamide,trifluoroacetic acid diethylamide,n,n-diethyl-2,2,2-trifluoroacetamide,n,n-diethyl-2,2,2-tris fluoranyl ethanamide |
IUPAC Name | N,N-diethyl-2,2,2-trifluoroacetamide |
InChI Key | CODXZFSZJFCVBE-UHFFFAOYSA-N |
Molecular Formula | C6H10F3NO |