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Filtered Search Results
6-Bromooxindole, 97%
CAS: 99365-40-9 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD02179605,MFCD22576660 InChI Key: JARRYVQFBQVOBE-UHFFFAOYSA-N Synonym: 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro PubChem CID: 2773289 IUPAC Name: 6-bromo-1,3-dihydroindol-2-one SMILES: BrC1=CC=C2CC(=O)NC2=C1
| PubChem CID | 2773289 |
|---|---|
| CAS | 99365-40-9 |
| Molecular Weight (g/mol) | 212.05 |
| MDL Number | MFCD02179605,MFCD22576660 |
| SMILES | BrC1=CC=C2CC(=O)NC2=C1 |
| Synonym | 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro |
| IUPAC Name | 6-bromo-1,3-dihydroindol-2-one |
| InChI Key | JARRYVQFBQVOBE-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO |
6-Chlorooxindole, 98%
CAS: 56341-37-8 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.592 MDL Number: MFCD00209962 InChI Key: CENVPIZOTHULGJ-UHFFFAOYSA-N Synonym: 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one PubChem CID: 736344 IUPAC Name: 6-chloro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=C(C=C2)Cl)NC1=O
| PubChem CID | 736344 |
|---|---|
| CAS | 56341-37-8 |
| Molecular Weight (g/mol) | 167.592 |
| MDL Number | MFCD00209962 |
| SMILES | C1C2=C(C=C(C=C2)Cl)NC1=O |
| Synonym | 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one |
| IUPAC Name | 6-chloro-1,3-dihydroindol-2-one |
| InChI Key | CENVPIZOTHULGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO |
6-Methylnicotinamide, 98%
CAS: 6960-22-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006342 InChI Key: IJXDURUAYOKSIS-UHFFFAOYSA-N PubChem CID: 96351 IUPAC Name: 6-methylpyridine-3-carboxamide SMILES: CC1=NC=C(C=C1)C(=O)N
| PubChem CID | 96351 |
|---|---|
| CAS | 6960-22-1 |
| Molecular Weight (g/mol) | 136.154 |
| MDL Number | MFCD00006342 |
| SMILES | CC1=NC=C(C=C1)C(=O)N |
| IUPAC Name | 6-methylpyridine-3-carboxamide |
| InChI Key | IJXDURUAYOKSIS-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
6-Chloronicotinamide, 98%
CAS: 6271-78-9 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.57 MDL Number: MFCD00006242 InChI Key: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonym: 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t PubChem CID: 80456 IUPAC Name: 6-chloropyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(Cl)N=C1
| PubChem CID | 80456 |
|---|---|
| CAS | 6271-78-9 |
| Molecular Weight (g/mol) | 156.57 |
| MDL Number | MFCD00006242 |
| SMILES | NC(=O)C1=CC=C(Cl)N=C1 |
| Synonym | 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t |
| IUPAC Name | 6-chloropyridine-3-carboxamide |
| InChI Key | ZIJAZUBWHAZHPL-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O |
6-chlorooxindole, 98%, Thermo Scientific™
CAS: 56341-37-8 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00209962 InChI Key: CENVPIZOTHULGJ-UHFFFAOYSA-N Synonym: 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one PubChem CID: 736344 IUPAC Name: 6-chloro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=C(C=C2)Cl)NC1=O
| PubChem CID | 736344 |
|---|---|
| CAS | 56341-37-8 |
| Molecular Weight (g/mol) | 167.59 |
| MDL Number | MFCD00209962 |
| SMILES | C1C2=C(C=C(C=C2)Cl)NC1=O |
| Synonym | 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one |
| IUPAC Name | 6-chloro-1,3-dihydroindol-2-one |
| InChI Key | CENVPIZOTHULGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO |
2-Chloro-2',6'-dimethylacetanilide, 99%
CAS: 1131-01-7 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 MDL Number: MFCD00000926 InChI Key: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx PubChem CID: 70798 IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCl
| PubChem CID | 70798 |
|---|---|
| CAS | 1131-01-7 |
| Molecular Weight (g/mol) | 197.662 |
| MDL Number | MFCD00000926 |
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)CCl |
| Synonym | 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx |
| IUPAC Name | 2-chloro-N-(2,6-dimethylphenyl)acetamide |
| InChI Key | FPQQSNUTBWFFLB-UHFFFAOYSA-N |
| Molecular Formula | C10H12ClNO |
6-chloronicotinamide, 98%, Thermo Scientific™
CAS: 6271-78-9 Molecular Formula: C6H5ClN2O Molecular Weight (g/mol): 156.57 MDL Number: MFCD00006242 InChI Key: ZIJAZUBWHAZHPL-UHFFFAOYSA-N Synonym: 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t PubChem CID: 80456 IUPAC Name: 6-chloropyridine-3-carboxamide SMILES: NC(=O)C1=CC=C(Cl)N=C1
| PubChem CID | 80456 |
|---|---|
| CAS | 6271-78-9 |
| Molecular Weight (g/mol) | 156.57 |
| MDL Number | MFCD00006242 |
| SMILES | NC(=O)C1=CC=C(Cl)N=C1 |
| Synonym | 6-chloronicotinamide,3-pyridinecarboxamide, 6-chloro,nicotinamide, 6-chloro,6-chloro-3-pyridinecarboxamide,6-chloro-nicotinamide,acmc-1b4gd,6-chloronicotinic acid amide,3-carbamoyl-6-chloropyridine,ksc492o5t |
| IUPAC Name | 6-chloropyridine-3-carboxamide |
| InChI Key | ZIJAZUBWHAZHPL-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O |
6-Bromooxindole, 97%
CAS: 99365-40-9 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.05 MDL Number: MFCD02179605,MFCD22576660 InChI Key: JARRYVQFBQVOBE-UHFFFAOYSA-N Synonym: 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro PubChem CID: 2773289 IUPAC Name: 6-bromo-1,3-dihydroindol-2-one SMILES: BrC1=CC=C2CC(=O)NC2=C1
| PubChem CID | 2773289 |
|---|---|
| CAS | 99365-40-9 |
| Molecular Weight (g/mol) | 212.05 |
| MDL Number | MFCD02179605,MFCD22576660 |
| SMILES | BrC1=CC=C2CC(=O)NC2=C1 |
| Synonym | 6-bromooxindole,6-bromoindolin-2-one,6-bromo-2-oxindole,6-bromo-1,3-dihydro-2h-indol-2-one,6-bromo-2-oxyindole,6-bromo-1,3-dihydro-indol-2-one,6-bromo-2-indolinone,6-bromooxindol,6-bromo-2,3-dihydro-1h-indol-2-one,2h-indol-2-one, 6-bromo-1,3-dihydro |
| IUPAC Name | 6-bromo-1,3-dihydroindol-2-one |
| InChI Key | JARRYVQFBQVOBE-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrNO |
6-Chlorooxindole 98.0+%, TCI America™
CAS: 56341-37-8 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.592 InChI Key: CENVPIZOTHULGJ-UHFFFAOYSA-N Synonym: 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one PubChem CID: 736344 IUPAC Name: 6-chloro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=C(C=C2)Cl)NC1=O
| PubChem CID | 736344 |
|---|---|
| CAS | 56341-37-8 |
| Molecular Weight (g/mol) | 167.592 |
| SMILES | C1C2=C(C=C(C=C2)Cl)NC1=O |
| Synonym | 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one |
| IUPAC Name | 6-chloro-1,3-dihydroindol-2-one |
| InChI Key | CENVPIZOTHULGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO |
6-Methylnicotinamide 98.0+%, TCI America™
CAS: 6960-22-1 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00006342 InChI Key: IJXDURUAYOKSIS-UHFFFAOYSA-N Synonym: 6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl PubChem CID: 96351 IUPAC Name: 6-methylpyridine-3-carboxamide SMILES: CC1=NC=C(C=C1)C(=O)N
| PubChem CID | 96351 |
|---|---|
| CAS | 6960-22-1 |
| Molecular Weight (g/mol) | 136.154 |
| MDL Number | MFCD00006342 |
| SMILES | CC1=NC=C(C=C1)C(=O)N |
| Synonym | 6-methylnicotinamide,6-methyl nicotinamide,3-pyridinecarboxamide, 6-methyl,6-methyl-3-pyridinecarboxamide,8ej,nicotinamide, 6-methyl,3-carbamoyl-6-methylpyridine,ksc630k7f,2-methylpyridine-5-carboxamide,3-pyridinecarboxamide,6-methyl |
| IUPAC Name | 6-methylpyridine-3-carboxamide |
| InChI Key | IJXDURUAYOKSIS-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O |
2-Acetamido-6-hydroxypurine 95.0+%, TCI America™
CAS: 19962-37-9 Molecular Formula: C7H7N5O2 Molecular Weight (g/mol): 193.17 MDL Number: MFCD00078201 InChI Key: MXSMRDDXWJSGMC-UHFFFAOYSA-N Synonym: 2-acetamido-6-hydroxypurine,n-2-acetylguanine,n2-acetylguanine,n-acetylguanine,n-6-hydroxy-9h-purin-2-yl acetamide,2-n-acetylguanine,acetamide, n-6,7-dihydro-6-oxo-1h-purin-2-yl,n-6,7-dihydro-6-oxo-1h-purin-2-yl acetamide,n-6-hydroxypurin-2-yl acetamide,n-6-oxo-1,9-dihydropurin-2-yl acetamide PubChem CID: 88319 IUPAC Name: N-(6-oxo-6,7-dihydro-3H-purin-2-yl)acetamide SMILES: CC(=O)NC1=NC(=O)C2=C(N1)N=CN2
| PubChem CID | 88319 |
|---|---|
| CAS | 19962-37-9 |
| Molecular Weight (g/mol) | 193.17 |
| MDL Number | MFCD00078201 |
| SMILES | CC(=O)NC1=NC(=O)C2=C(N1)N=CN2 |
| Synonym | 2-acetamido-6-hydroxypurine,n-2-acetylguanine,n2-acetylguanine,n-acetylguanine,n-6-hydroxy-9h-purin-2-yl acetamide,2-n-acetylguanine,acetamide, n-6,7-dihydro-6-oxo-1h-purin-2-yl,n-6,7-dihydro-6-oxo-1h-purin-2-yl acetamide,n-6-hydroxypurin-2-yl acetamide,n-6-oxo-1,9-dihydropurin-2-yl acetamide |
| IUPAC Name | N-(6-oxo-6,7-dihydro-3H-purin-2-yl)acetamide |
| InChI Key | MXSMRDDXWJSGMC-UHFFFAOYSA-N |
| Molecular Formula | C7H7N5O2 |
2-Acetamido-6-aminopyridine 98.0+%, TCI America™
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 |
|---|---|
| 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-6-methylpyridine 98.0+%, TCI America™
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 |
2-Chloro-2',6'-dimethylacetanilide 98.0+%, TCI America™
CAS: 1131-01-7 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 MDL Number: MFCD00000926 InChI Key: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx PubChem CID: 70798 IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCl
| PubChem CID | 70798 |
|---|---|
| CAS | 1131-01-7 |
| Molecular Weight (g/mol) | 197.662 |
| MDL Number | MFCD00000926 |
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)CCl |
| Synonym | 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx |
| IUPAC Name | 2-chloro-N-(2,6-dimethylphenyl)acetamide |
| InChI Key | FPQQSNUTBWFFLB-UHFFFAOYSA-N |
| Molecular Formula | C10H12ClNO |
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 |