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Filtered Search Results
N-Acetyl-2-methyl-1,3-propanediamine 94.0+%, TCI America™
CAS: 1339138-20-3 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.19 MDL Number: MFCD08276270 InChI Key: KPYAYJPVNXTYPE-UHFFFAOYNA-N Synonym: 1-Acetamido-3-amino-2-methylpropane, N-(3-Amino-2-methylpropyl)acetamide PubChem CID: 44629783 IUPAC Name: N-(3-amino-2-methylpropyl)acetamide SMILES: CC(CN)CNC(C)=O
| PubChem CID | 44629783 |
|---|---|
| CAS | 1339138-20-3 |
| Molecular Weight (g/mol) | 130.19 |
| MDL Number | MFCD08276270 |
| SMILES | CC(CN)CNC(C)=O |
| Synonym | 1-Acetamido-3-amino-2-methylpropane, N-(3-Amino-2-methylpropyl)acetamide |
| IUPAC Name | N-(3-amino-2-methylpropyl)acetamide |
| InChI Key | KPYAYJPVNXTYPE-UHFFFAOYNA-N |
| Molecular Formula | C6H14N2O |
N-(1-Isopropoxyethyl)acetamide 93.0+%, TCI America™
CAS: 115910-75-3 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00191526 InChI Key: PUMLTXLDRDSMGQ-UHFFFAOYSA-N PubChem CID: 14204909 IUPAC Name: N-(1-propan-2-yloxyethyl)acetamide SMILES: CC(C)OC(C)NC(=O)C
| PubChem CID | 14204909 |
|---|---|
| CAS | 115910-75-3 |
| Molecular Weight (g/mol) | 145.202 |
| MDL Number | MFCD00191526 |
| SMILES | CC(C)OC(C)NC(=O)C |
| IUPAC Name | N-(1-propan-2-yloxyethyl)acetamide |
| InChI Key | PUMLTXLDRDSMGQ-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO2 |
(R)-(+)-2-(Methoxymethyl)-1-pyrrolidinecarboxaldehyde 98.0+%, TCI America™
CAS: 121817-71-8 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191670 InChI Key: JNIOQRWRORXADR-SSDOTTSWSA-N Synonym: (R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine PubChem CID: 12349568 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde SMILES: COCC1CCCN1C=O
| PubChem CID | 12349568 |
|---|---|
| CAS | 121817-71-8 |
| Molecular Weight (g/mol) | 143.186 |
| MDL Number | MFCD00191670 |
| SMILES | COCC1CCCN1C=O |
| Synonym | (R)-(+)-1-Formyl-2-(methoxymethyl)pyrrolidine |
| IUPAC Name | (2R)-2-(methoxymethyl)pyrrolidine-1-carbaldehyde |
| InChI Key | JNIOQRWRORXADR-SSDOTTSWSA-N |
| Molecular Formula | C7H13NO2 |
Acetamidomethanol 96.0+%, TCI America™
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 |
|---|---|
| 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 |
N,N'-Ethylenebisacrylamide 97.0+%, TCI America™
CAS: 2956-58-3 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00042935 InChI Key: AYGYHGXUJBFUJU-UHFFFAOYSA-N Synonym: n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide PubChem CID: 168964 IUPAC Name: N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide SMILES: C=CC(=O)NCCNC(=O)C=C
| PubChem CID | 168964 |
|---|---|
| CAS | 2956-58-3 |
| Molecular Weight (g/mol) | 168.196 |
| MDL Number | MFCD00042935 |
| SMILES | C=CC(=O)NCCNC(=O)C=C |
| Synonym | n,n'-ethylenebisacrylamide,n,n-ethylenebisacrylamide,ethylene bis acrylamide,n,n'-ethane-1,2-diyl diacrylamide,2-propenamide, n,n'-1,2-ethanediylbis,n,n'-bis acryloyl-1,2-diaminoethane,n,n'-bis acryloyl-1,2-diaminoethane, stabilized with hydroquinone,n-2-prop-2-enoylamino ethyl prop-2-enamide,n-2-prop-2-enamido ethyl prop-2-enamide,ethylenebisacrylamide |
| IUPAC Name | N-[2-(prop-2-enoylamino)ethyl]prop-2-enamide |
| InChI Key | AYGYHGXUJBFUJU-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O2 |
2'-Chloro-4'-fluoroacetanilide 98.0+%, TCI America™
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 |
|---|---|
| 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 |
4'-Fluoro-2'-nitroacetanilide 98.0+%, TCI America™
CAS: 448-39-5 Molecular Formula: C8H7FN2O3 Molecular Weight (g/mol): 198.153 MDL Number: MFCD00031517 InChI Key: UZBZEUCQENVPQB-UHFFFAOYSA-N Synonym: 4'-fluoro-2'-nitroacetanilide,n-4-fluoro-2-nitrophenyl acetamide,4-fluoro-2-nitroacetanilide,maybridge1_003501,4/'-fluoro-2/'-nitroacetanilide,labotest-bb lt00455473,labotest-bb lt03332301,acetamide,n-4-fluoro-2-nitrophenyl,n-4-fluoro-2-nitro-phenyl-acetamide,n-4-fluoro-2-nitrophenyl acetamide # PubChem CID: 136289 IUPAC Name: N-(4-fluoro-2-nitrophenyl)acetamide SMILES: CC(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-]
| PubChem CID | 136289 |
|---|---|
| CAS | 448-39-5 |
| Molecular Weight (g/mol) | 198.153 |
| MDL Number | MFCD00031517 |
| SMILES | CC(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-] |
| Synonym | 4'-fluoro-2'-nitroacetanilide,n-4-fluoro-2-nitrophenyl acetamide,4-fluoro-2-nitroacetanilide,maybridge1_003501,4/'-fluoro-2/'-nitroacetanilide,labotest-bb lt00455473,labotest-bb lt03332301,acetamide,n-4-fluoro-2-nitrophenyl,n-4-fluoro-2-nitro-phenyl-acetamide,n-4-fluoro-2-nitrophenyl acetamide # |
| IUPAC Name | N-(4-fluoro-2-nitrophenyl)acetamide |
| InChI Key | UZBZEUCQENVPQB-UHFFFAOYSA-N |
| Molecular Formula | C8H7FN2O3 |
1-Acetyl-5-bromo-4-chloro-3-indolyl Acetate 98.0+%, TCI America™
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 |
|---|---|
| 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 |
4'-Chloro-2'-fluoroacetanilide 98.0+%, TCI America™
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 |
|---|---|
| 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 |
2-Cyano-N,N-dimethylacetamide 98.0+%, TCI America™
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 |
6-Chloro-5-(2-chloroethyl)oxindole 98.0+%, TCI America™
CAS: 118289-55-7 Molecular Formula: C10H9Cl2NO Molecular Weight (g/mol): 230.088 MDL Number: MFCD03411598 InChI Key: ZTQQXEPZEYIVDK-UHFFFAOYSA-N Synonym: 6-Chloro-5-(2-chloroethyl)-2-indolinone PubChem CID: 10609474 IUPAC Name: 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one SMILES: C1C2=CC(=C(C=C2NC1=O)Cl)CCCl
| PubChem CID | 10609474 |
|---|---|
| CAS | 118289-55-7 |
| Molecular Weight (g/mol) | 230.088 |
| MDL Number | MFCD03411598 |
| SMILES | C1C2=CC(=C(C=C2NC1=O)Cl)CCCl |
| Synonym | 6-Chloro-5-(2-chloroethyl)-2-indolinone |
| IUPAC Name | 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one |
| InChI Key | ZTQQXEPZEYIVDK-UHFFFAOYSA-N |
| Molecular Formula | C10H9Cl2NO |
2-Acetamido-5-bromopyridine 98.0+%, TCI America™
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 |
5-Bromoisoindolin-1-one 98.0+%, TCI America™
CAS: 552330-86-6 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD09701292 InChI Key: WJNKJYJCWXMBNV-UHFFFAOYSA-N Synonym: 5-bromoisoindolin-1-one,5-bromo-2,3-dihydro-1h-isoindol-1-one,5-bromo-2,3-dihydro-isoindol-1-one,5-bromo-1-isoindolinone,1h-isoindol-1-one, 5-bromo-2,3-dihydro,5-bromoisoindolinone,acmc-1aw2c,5-bromo-1-oxo-isoindoline,5-bromo-2,3-dihydro-1h-isoindole-1-one PubChem CID: 22607119 IUPAC Name: 5-bromo-2,3-dihydroisoindol-1-one SMILES: C1C2=C(C=CC(=C2)Br)C(=O)N1
| PubChem CID | 22607119 |
|---|---|
| CAS | 552330-86-6 |
| Molecular Weight (g/mol) | 212.046 |
| MDL Number | MFCD09701292 |
| SMILES | C1C2=C(C=CC(=C2)Br)C(=O)N1 |
| Synonym | 5-bromoisoindolin-1-one,5-bromo-2,3-dihydro-1h-isoindol-1-one,5-bromo-2,3-dihydro-isoindol-1-one,5-bromo-1-isoindolinone,1h-isoindol-1-one, 5-bromo-2,3-dihydro,5-bromoisoindolinone,acmc-1aw2c,5-bromo-1-oxo-isoindoline,5-bromo-2,3-dihydro-1h-isoindole-1-one |
| IUPAC Name | 5-bromo-2,3-dihydroisoindol-1-one |
| InChI Key | WJNKJYJCWXMBNV-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO |
N-Benzyl-2,2,2-trifluoroacetamide 95.0+%, TCI America™
CAS: 7387-69-1 Molecular Formula: C9H8F3NO Molecular Weight (g/mol): 203.164 MDL Number: MFCD00188542 InChI Key: DEXVYKWXVWAYGO-UHFFFAOYSA-N PubChem CID: 230121 IUPAC Name: N-benzyl-2,2,2-trifluoroacetamide SMILES: C1=CC=C(C=C1)CNC(=O)C(F)(F)F
| PubChem CID | 230121 |
|---|---|
| CAS | 7387-69-1 |
| Molecular Weight (g/mol) | 203.164 |
| MDL Number | MFCD00188542 |
| SMILES | C1=CC=C(C=C1)CNC(=O)C(F)(F)F |
| IUPAC Name | N-benzyl-2,2,2-trifluoroacetamide |
| InChI Key | DEXVYKWXVWAYGO-UHFFFAOYSA-N |
| Molecular Formula | C9H8F3NO |
1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide 96.0+%, TCI America™
CAS: 139756-01-7 Molecular Formula: C8H12N4O3 Molecular Weight (g/mol): 212.209 MDL Number: MFCD02253196 InChI Key: BMLPAJIEDKJHSB-UHFFFAOYSA-N Synonym: 5-Carbamoyl-1-methyl-4-nitro-3-propylpyrazole PubChem CID: 2754492 IUPAC Name: 2-methyl-4-nitro-5-propylpyrazole-3-carboxamide SMILES: CCCC1=NN(C(=C1[N+](=O)[O-])C(=O)N)C
| PubChem CID | 2754492 |
|---|---|
| CAS | 139756-01-7 |
| Molecular Weight (g/mol) | 212.209 |
| MDL Number | MFCD02253196 |
| SMILES | CCCC1=NN(C(=C1[N+](=O)[O-])C(=O)N)C |
| Synonym | 5-Carbamoyl-1-methyl-4-nitro-3-propylpyrazole |
| IUPAC Name | 2-methyl-4-nitro-5-propylpyrazole-3-carboxamide |
| InChI Key | BMLPAJIEDKJHSB-UHFFFAOYSA-N |
| Molecular Formula | C8H12N4O3 |