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Filtered Search Results

2-Acetamido-5-bromopyridine 98.0+%, TCI America™
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CAS: 7169-97-3 Molecular Formula: C7H7BrN2O Molecular Weight (g/mol): 215.05 MDL Number: MFCD00468968 InChI Key: MJFCOXATGBYERZ-UHFFFAOYSA-N Synonym: 2-acetamido-5-bromopyridine,n-5-bromopyridin-2-yl acetamide,2-acetylamino-5-bromopyridine,acetamide, n-5-bromo-2-pyridinyl,n-5-bromo-2-pyridyl acetamide,n-5-bromo-2-pyridinyl acetamide,n-5-bromo-pyridin-2-yl-acetamide,n-acetylamino-5-bromopyridine,pubchem5546 PubChem CID: 293097 IUPAC Name: N-(5-bromopyridin-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(C=C1)Br
PubChem CID | 293097 |
---|---|
CAS | 7169-97-3 |
Molecular Weight (g/mol) | 215.05 |
MDL Number | MFCD00468968 |
SMILES | CC(=O)NC1=NC=C(C=C1)Br |
Synonym | 2-acetamido-5-bromopyridine,n-5-bromopyridin-2-yl acetamide,2-acetylamino-5-bromopyridine,acetamide, n-5-bromo-2-pyridinyl,n-5-bromo-2-pyridyl acetamide,n-5-bromo-2-pyridinyl acetamide,n-5-bromo-pyridin-2-yl-acetamide,n-acetylamino-5-bromopyridine,pubchem5546 |
IUPAC Name | N-(5-bromopyridin-2-yl)acetamide |
InChI Key | MJFCOXATGBYERZ-UHFFFAOYSA-N |
Molecular Formula | C7H7BrN2O |
Agomelatine 98.0+%, TCI America™
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CAS: 138112-76-2 Molecular Formula: C15H17NO2 Molecular Weight (g/mol): 243.306 MDL Number: MFCD00916659 InChI Key: YJYPHIXNFHFHND-UHFFFAOYSA-N Synonym: N-[2-(7-Methoxy-1-naphthalenyl)ethyl]acetamide PubChem CID: 82148 IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide SMILES: CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC
PubChem CID | 82148 |
---|---|
CAS | 138112-76-2 |
Molecular Weight (g/mol) | 243.306 |
MDL Number | MFCD00916659 |
SMILES | CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC |
Synonym | N-[2-(7-Methoxy-1-naphthalenyl)ethyl]acetamide |
IUPAC Name | N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide |
InChI Key | YJYPHIXNFHFHND-UHFFFAOYSA-N |
Molecular Formula | C15H17NO2 |
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 |
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 |
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 |
(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 |
Acetamidomethanol 96.0+%, TCI America™
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CAS: 625-51-4 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00014417 InChI Key: HWJHZLJIIWOTGZ-UHFFFAOYSA-N Synonym: n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol PubChem CID: 69365 IUPAC Name: N-(hydroxymethyl)acetamide SMILES: CC(=O)NCO
PubChem CID | 69365 |
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CAS | 625-51-4 |
Molecular Weight (g/mol) | 89.09 |
MDL Number | MFCD00014417 |
SMILES | CC(=O)NCO |
Synonym | n-hydroxymethyl acetamide,acetamidomethanol,formicin,acetamide, n-hydroxymethyl,unii-rcg03a51mo,n-hydroxymethyl-acetamide,rcg03a51mo,acetamido methanol,n-acetylmethanolamine,acetylamino methanol |
IUPAC Name | N-(hydroxymethyl)acetamide |
InChI Key | HWJHZLJIIWOTGZ-UHFFFAOYSA-N |
Molecular Formula | C3H7NO2 |
2-Acetamidothiazole 98.0+%, TCI America™
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CAS: 2719-23-5 Molecular Formula: C5H6N2OS Molecular Weight (g/mol): 142.176 MDL Number: MFCD00016892 InChI Key: WXPLRSVMGRAIGW-UHFFFAOYSA-N Synonym: 2-acetamidothiazole,2-acetylaminothiazole,n-thiazol-2-yl acetamide,acetamide, n-2-thiazolyl,n-1,3-thiazol-2-yl acetamide,n-2-thiazolylacetamide,thiazole, 2-acetamido,2-acetaminothiazole,2-acetamido-1,3-thiazole,n-thiazol-2-ylacetamide PubChem CID: 17625 IUPAC Name: N-(1,3-thiazol-2-yl)acetamide SMILES: CC(=O)NC1=NC=CS1
PubChem CID | 17625 |
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CAS | 2719-23-5 |
Molecular Weight (g/mol) | 142.176 |
MDL Number | MFCD00016892 |
SMILES | CC(=O)NC1=NC=CS1 |
Synonym | 2-acetamidothiazole,2-acetylaminothiazole,n-thiazol-2-yl acetamide,acetamide, n-2-thiazolyl,n-1,3-thiazol-2-yl acetamide,n-2-thiazolylacetamide,thiazole, 2-acetamido,2-acetaminothiazole,2-acetamido-1,3-thiazole,n-thiazol-2-ylacetamide |
IUPAC Name | N-(1,3-thiazol-2-yl)acetamide |
InChI Key | WXPLRSVMGRAIGW-UHFFFAOYSA-N |
Molecular Formula | C5H6N2OS |
2'-Chloro-4'-fluoroacetanilide 98.0+%, TCI America™
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CAS: 399-35-9 Molecular Formula: C8H7ClFNO Molecular Weight (g/mol): 187.598 MDL Number: MFCD00042594 InChI Key: ZULZFLOGABTQFR-UHFFFAOYSA-N Synonym: 2'-chloro-4'-fluoroacetanilide,n-2-chloro-4-fluorophenyl acetamide,2-chloro-4-fluoroacetanilide,acetamide, n-2-chloro-4-fluorophenyl,zulzflogabtqfr-uhfffaoysa,acetamide,n-2-chloro-4-fluorophenyl,n-2-chloro-4-fluorophenyl acetamide #,n-2-chloranyl-4-fluoranyl-phenyl ethanamide PubChem CID: 589419 IUPAC Name: N-(2-chloro-4-fluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)Cl
PubChem CID | 589419 |
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CAS | 399-35-9 |
Molecular Weight (g/mol) | 187.598 |
MDL Number | MFCD00042594 |
SMILES | CC(=O)NC1=C(C=C(C=C1)F)Cl |
Synonym | 2'-chloro-4'-fluoroacetanilide,n-2-chloro-4-fluorophenyl acetamide,2-chloro-4-fluoroacetanilide,acetamide, n-2-chloro-4-fluorophenyl,zulzflogabtqfr-uhfffaoysa,acetamide,n-2-chloro-4-fluorophenyl,n-2-chloro-4-fluorophenyl acetamide #,n-2-chloranyl-4-fluoranyl-phenyl ethanamide |
IUPAC Name | N-(2-chloro-4-fluorophenyl)acetamide |
InChI Key | ZULZFLOGABTQFR-UHFFFAOYSA-N |
Molecular Formula | C8H7ClFNO |
2-Chloronicotinamide 98.0+%, TCI America™
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CAS: 10366-35-5 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.569 MDL Number: MFCD00006237 InChI Key: ZQZAHPFFZWEUCL-UHFFFAOYSA-N Synonym: 2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide PubChem CID: 82588 IUPAC Name: 2-chloropyridine-3-carboxamide SMILES: C1=CC(=C(N=C1)Cl)C(=O)N
PubChem CID | 82588 |
---|---|
CAS | 10366-35-5 |
Molecular Weight (g/mol) | 156.569 |
MDL Number | MFCD00006237 |
SMILES | C1=CC(=C(N=C1)Cl)C(=O)N |
Synonym | 2-chloronicotinamide,3-pyridinecarboxamide, 2-chloro,chloronicotinamide,2-chloro-nicotinamide,acmc-1bvtu,nicotinamide, 2-chloro,2-chloronicotinic acid amide,ksc492e7f,2-chloro-3-pyridinecarboxamide |
IUPAC Name | 2-chloropyridine-3-carboxamide |
InChI Key | ZQZAHPFFZWEUCL-UHFFFAOYSA-N |
Molecular Formula | C6H5ClN2O |
N-(2-Chloroethyl)acetamide 98.0+%, TCI America™
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CAS: 7355-58-0 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.564 MDL Number: MFCD00000965 InChI Key: HSKNJSHFPPHTAQ-UHFFFAOYSA-N Synonym: n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference PubChem CID: 81815 IUPAC Name: N-(2-chloroethyl)acetamide SMILES: CC(=O)NCCCl
PubChem CID | 81815 |
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CAS | 7355-58-0 |
Molecular Weight (g/mol) | 121.564 |
MDL Number | MFCD00000965 |
SMILES | CC(=O)NCCCl |
Synonym | n-2-chloroethyl acetamide,acetamide, n-2-chloroethyl,n-2-chloro-ethyl-acetamide,n-acetyl-2-chloroethylamine,n 2-chloroethyl acetamide,n-acetyl-ss-chlorathylamin,acmc-1bi05,n-2-chloroethyl-acetamide,4-04-00-00449 beilstein handbook reference |
IUPAC Name | N-(2-chloroethyl)acetamide |
InChI Key | HSKNJSHFPPHTAQ-UHFFFAOYSA-N |
Molecular Formula | C4H8ClNO |
4'-Chloro-2'-fluoroacetanilide 98.0+%, TCI America™
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CAS: 59280-70-5 Molecular Formula: C8H7ClFNO Molecular Weight (g/mol): 187.598 MDL Number: MFCD00042520 InChI Key: GVRKNSAEOVXHOS-UHFFFAOYSA-N Synonym: 4'-chloro-2'-fluoroacetanilide,n-4-chloro-2-fluorophenyl acetamide,4-chloro-2-fluoroacetanilide,2-fluoro-4-chloroacetanilide,2'-fluoro-4'-chloroacetanilide,acetamide, n-4-chloro-2-fluorophenyl,acmc-1az4m,4-chloro2-fluoroacetanilide,4'-chloro-2'-fluoroacetanilid,4'-chloro-2'-fluroacetanilide PubChem CID: 853174 IUPAC Name: N-(4-chloro-2-fluorophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)Cl)F
PubChem CID | 853174 |
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CAS | 59280-70-5 |
Molecular Weight (g/mol) | 187.598 |
MDL Number | MFCD00042520 |
SMILES | CC(=O)NC1=C(C=C(C=C1)Cl)F |
Synonym | 4'-chloro-2'-fluoroacetanilide,n-4-chloro-2-fluorophenyl acetamide,4-chloro-2-fluoroacetanilide,2-fluoro-4-chloroacetanilide,2'-fluoro-4'-chloroacetanilide,acetamide, n-4-chloro-2-fluorophenyl,acmc-1az4m,4-chloro2-fluoroacetanilide,4'-chloro-2'-fluoroacetanilid,4'-chloro-2'-fluroacetanilide |
IUPAC Name | N-(4-chloro-2-fluorophenyl)acetamide |
InChI Key | GVRKNSAEOVXHOS-UHFFFAOYSA-N |
Molecular Formula | C8H7ClFNO |