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Filtered Search Results

N-[2-(Dimethylamino)ethyl]-N-methylformamide 97.0+%, TCI America™
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CAS: 105669-53-2 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD04039895 InChI Key: CSLBJRKWKVBRSQ-UHFFFAOYSA-N PubChem CID: 279482 IUPAC Name: N-[2-(dimethylamino)ethyl]-N-methylformamide SMILES: CN(C)CCN(C)C=O
PubChem CID | 279482 |
---|---|
CAS | 105669-53-2 |
Molecular Weight (g/mol) | 130.191 |
MDL Number | MFCD04039895 |
SMILES | CN(C)CCN(C)C=O |
IUPAC Name | N-[2-(dimethylamino)ethyl]-N-methylformamide |
InChI Key | CSLBJRKWKVBRSQ-UHFFFAOYSA-N |
Molecular Formula | C6H14N2O |
N,N-Diethylacrylamide (stabilized with MEHQ) 98.0+%, TCI America™
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CAS: 2675-94-7 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00078408 InChI Key: OVHHHVAVHBHXAK-UHFFFAOYSA-N PubChem CID: 17583 IUPAC Name: N,N-diethylprop-2-enamide SMILES: CCN(CC)C(=O)C=C
PubChem CID | 17583 |
---|---|
CAS | 2675-94-7 |
Molecular Weight (g/mol) | 127.187 |
MDL Number | MFCD00078408 |
SMILES | CCN(CC)C(=O)C=C |
IUPAC Name | N,N-diethylprop-2-enamide |
InChI Key | OVHHHVAVHBHXAK-UHFFFAOYSA-N |
Molecular Formula | C7H13NO |
N,N-Dimethyloxamic Acid 97.0+%, TCI America™
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CAS: 32833-96-8 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD01971023 InChI Key: YKFGLGXRUVEMNF-UHFFFAOYSA-N Synonym: N,N-Dimethyloxamidic Acid PubChem CID: 2760995 IUPAC Name: 2-(dimethylamino)-2-oxoacetic acid SMILES: CN(C)C(=O)C(=O)O
PubChem CID | 2760995 |
---|---|
CAS | 32833-96-8 |
Molecular Weight (g/mol) | 117.104 |
MDL Number | MFCD01971023 |
SMILES | CN(C)C(=O)C(=O)O |
Synonym | N,N-Dimethyloxamidic Acid |
IUPAC Name | 2-(dimethylamino)-2-oxoacetic acid |
InChI Key | YKFGLGXRUVEMNF-UHFFFAOYSA-N |
Molecular Formula | C4H7NO3 |
N,N-Dimethylbenzamide 99.0+%, TCI America™
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CAS: 611-74-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00008320 InChI Key: IMNDHOCGZLYMRO-UHFFFAOYSA-N Synonym: dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl PubChem CID: 11916 IUPAC Name: N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=CC=C1
PubChem CID | 11916 |
---|---|
CAS | 611-74-5 |
Molecular Weight (g/mol) | 149.19 |
MDL Number | MFCD00008320 |
SMILES | CN(C)C(=O)C1=CC=CC=C1 |
Synonym | dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl |
IUPAC Name | N,N-dimethylbenzamide |
InChI Key | IMNDHOCGZLYMRO-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
2',5'-Dichloroacetanilide 98.0+%, TCI America™
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CAS: 2621-62-7 Molecular Formula: C8H7Cl2NO Molecular Weight (g/mol): 204.05 MDL Number: MFCD00018519 InChI Key: ICZFWTSENFTULW-UHFFFAOYSA-N PubChem CID: 17494 IUPAC Name: N-(2,5-dichlorophenyl)acetamide SMILES: CC(=O)NC1=C(C=CC(=C1)Cl)Cl
PubChem CID | 17494 |
---|---|
CAS | 2621-62-7 |
Molecular Weight (g/mol) | 204.05 |
MDL Number | MFCD00018519 |
SMILES | CC(=O)NC1=C(C=CC(=C1)Cl)Cl |
IUPAC Name | N-(2,5-dichlorophenyl)acetamide |
InChI Key | ICZFWTSENFTULW-UHFFFAOYSA-N |
Molecular Formula | C8H7Cl2NO |
N,N-Diethylacetamide 99.0+%, TCI America™
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CAS: 685-91-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00009047 InChI Key: AJFDBNQQDYLMJN-UHFFFAOYSA-N Synonym: diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide PubChem CID: 12703 IUPAC Name: N,N-diethylacetamide SMILES: CCN(CC)C(=O)C
PubChem CID | 12703 |
---|---|
CAS | 685-91-6 |
Molecular Weight (g/mol) | 115.176 |
MDL Number | MFCD00009047 |
SMILES | CCN(CC)C(=O)C |
Synonym | diethylacetamide,acetamide, n,n-diethyl,n-acetyldiethylamine,unii-6yo81d7st6,n,n-diaethylacetamid german,n,n-diethyl-acetamide,acetic acid, amide, n,n-diethyl,acetamide,n,n-diethyl,n,n-diaethylacetamid,n,n-diethylacetoamide |
IUPAC Name | N,N-diethylacetamide |
InChI Key | AJFDBNQQDYLMJN-UHFFFAOYSA-N |
Molecular Formula | C6H13NO |
2,3-Dimethoxybenzamide 98.0+%, TCI America™
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CAS: 1521-39-7 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00017571 InChI Key: SDYIZAANGZBOSO-UHFFFAOYSA-N PubChem CID: 220089 IUPAC Name: 2,3-dimethoxybenzamide SMILES: COC1=CC=CC(C(N)=O)=C1OC
PubChem CID | 220089 |
---|---|
CAS | 1521-39-7 |
Molecular Weight (g/mol) | 181.19 |
MDL Number | MFCD00017571 |
SMILES | COC1=CC=CC(C(N)=O)=C1OC |
IUPAC Name | 2,3-dimethoxybenzamide |
InChI Key | SDYIZAANGZBOSO-UHFFFAOYSA-N |
Molecular Formula | C9H11NO3 |
3,5-Dimethoxybenzamide 98.0+%, TCI America™
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CAS: 17213-58-0 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00007987 InChI Key: YTLRWVNYANKXOW-UHFFFAOYSA-N Synonym: benzamide, 3,5-dimethoxy,acmc-1c3k0,3,5-dimethoxybenzamide PubChem CID: 72878 IUPAC Name: 3,5-dimethoxybenzamide SMILES: COC1=CC(=CC(OC)=C1)C(N)=O
PubChem CID | 72878 |
---|---|
CAS | 17213-58-0 |
Molecular Weight (g/mol) | 181.19 |
MDL Number | MFCD00007987 |
SMILES | COC1=CC(=CC(OC)=C1)C(N)=O |
Synonym | benzamide, 3,5-dimethoxy,acmc-1c3k0,3,5-dimethoxybenzamide |
IUPAC Name | 3,5-dimethoxybenzamide |
InChI Key | YTLRWVNYANKXOW-UHFFFAOYSA-N |
Molecular Formula | C9H11NO3 |
N,N-Diisopropylformamide 98.0+%, TCI America™
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CAS: 2700-30-3 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00008867 InChI Key: UNBDDZDKBWPHAX-UHFFFAOYSA-N Synonym: n,n-diisopropylformamide,formamide, n,n-bis 1-methylethyl,n-formyldiisopropylamine,diisopropylformamide,n,n-bis 1-methylethyl formamide,nn-di-iso-propylformamide,formamide, n,n-diisopropyl,formamide, bis 1-methylethyl,n,n-bis methylethyl carboxamide,1y1&nvhy1&1 PubChem CID: 75912 IUPAC Name: N,N-di(propan-2-yl)formamide SMILES: CC(C)N(C=O)C(C)C
PubChem CID | 75912 |
---|---|
CAS | 2700-30-3 |
Molecular Weight (g/mol) | 129.203 |
MDL Number | MFCD00008867 |
SMILES | CC(C)N(C=O)C(C)C |
Synonym | n,n-diisopropylformamide,formamide, n,n-bis 1-methylethyl,n-formyldiisopropylamine,diisopropylformamide,n,n-bis 1-methylethyl formamide,nn-di-iso-propylformamide,formamide, n,n-diisopropyl,formamide, bis 1-methylethyl,n,n-bis methylethyl carboxamide,1y1&nvhy1&1 |
IUPAC Name | N,N-di(propan-2-yl)formamide |
InChI Key | UNBDDZDKBWPHAX-UHFFFAOYSA-N |
Molecular Formula | C7H15NO |
N,N-Diphenyl-4-methoxybenzamide 97.0+%, TCI America™
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CAS: 16034-40-5 Molecular Formula: C20H17NO2 Molecular Weight (g/mol): 303.36 MDL Number: MFCD00059300 InChI Key: GVALSXYCLDABKT-UHFFFAOYSA-N Synonym: N-p-Anisoyldiphenylamine PubChem CID: 584785 IUPAC Name: 4-methoxy-N,N-diphenylbenzamide SMILES: COC1=CC=C(C=C1)C(=O)N(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 584785 |
---|---|
CAS | 16034-40-5 |
Molecular Weight (g/mol) | 303.36 |
MDL Number | MFCD00059300 |
SMILES | COC1=CC=C(C=C1)C(=O)N(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | N-p-Anisoyldiphenylamine |
IUPAC Name | 4-methoxy-N,N-diphenylbenzamide |
InChI Key | GVALSXYCLDABKT-UHFFFAOYSA-N |
Molecular Formula | C20H17NO2 |
Dibromomalonamide 98.0+%, TCI America™
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CAS: 73003-80-2 Molecular Formula: C3H4Br2N2O2 Molecular Weight (g/mol): 259.89 MDL Number: MFCD00014803 InChI Key: SWHQVMGRXIYDSF-UHFFFAOYSA-N Synonym: dibromomalonamide,2,2-dibromomalonamide,dibromopropanediamide,propanediamide, 2,2-dibromo,dibromo malonamide-13c3,dibromo malonamide,dibromomalonic diamide,dibromomalonic acid diamide,propanediamide,2,2-dibromo,2,2-bis bromanyl propanediamide PubChem CID: 175375 IUPAC Name: dibromopropanediamide SMILES: NC(=O)C(Br)(Br)C(N)=O
PubChem CID | 175375 |
---|---|
CAS | 73003-80-2 |
Molecular Weight (g/mol) | 259.89 |
MDL Number | MFCD00014803 |
SMILES | NC(=O)C(Br)(Br)C(N)=O |
Synonym | dibromomalonamide,2,2-dibromomalonamide,dibromopropanediamide,propanediamide, 2,2-dibromo,dibromo malonamide-13c3,dibromo malonamide,dibromomalonic diamide,dibromomalonic acid diamide,propanediamide,2,2-dibromo,2,2-bis bromanyl propanediamide |
IUPAC Name | dibromopropanediamide |
InChI Key | SWHQVMGRXIYDSF-UHFFFAOYSA-N |
Molecular Formula | C3H4Br2N2O2 |
N,N-Diethylbenzamide 95.0+%, TCI America™
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CAS: 1696-17-9 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00026726 InChI Key: JLNGEXDJAQASHD-UHFFFAOYSA-N Synonym: rebemid,benzamide, n,n-diethyl,rebemide,benzoyldiethylamine,benzoic acid diethylamide,r 2 insect repellant,benzoic acid n,n-diethylamide,r 2 insect repellent,unii-3y74433zxi,r 2 van PubChem CID: 15542 IUPAC Name: N,N-diethylbenzamide SMILES: CCN(CC)C(=O)C1=CC=CC=C1
PubChem CID | 15542 |
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CAS | 1696-17-9 |
Molecular Weight (g/mol) | 177.25 |
MDL Number | MFCD00026726 |
SMILES | CCN(CC)C(=O)C1=CC=CC=C1 |
Synonym | rebemid,benzamide, n,n-diethyl,rebemide,benzoyldiethylamine,benzoic acid diethylamide,r 2 insect repellant,benzoic acid n,n-diethylamide,r 2 insect repellent,unii-3y74433zxi,r 2 van |
IUPAC Name | N,N-diethylbenzamide |
InChI Key | JLNGEXDJAQASHD-UHFFFAOYSA-N |
Molecular Formula | C11H15NO |
5-Chlorooxindole 97.0+%, TCI America™
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CAS: 17630-75-0 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00191927 InChI Key: WWJLCYHYLZZXBE-UHFFFAOYSA-N Synonym: 5-chlorooxindole,5-chloroindolin-2-one,5-chloro-1,3-dihydro-2h-indol-2-one,5-chloro-2-indolinone,5-chloro-1,3-dihydro-indol-2-one,5-chloro-2-oxindole,2h-indol-2-one, 5-chloro-1,3-dihydro,5-chloro-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-chloro,5-chlorooxindol PubChem CID: 152801 IUPAC Name: 5-chloro-2,3-dihydro-1H-indol-2-one SMILES: ClC1=CC=C2NC(=O)CC2=C1
PubChem CID | 152801 |
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CAS | 17630-75-0 |
Molecular Weight (g/mol) | 167.59 |
MDL Number | MFCD00191927 |
SMILES | ClC1=CC=C2NC(=O)CC2=C1 |
Synonym | 5-chlorooxindole,5-chloroindolin-2-one,5-chloro-1,3-dihydro-2h-indol-2-one,5-chloro-2-indolinone,5-chloro-1,3-dihydro-indol-2-one,5-chloro-2-oxindole,2h-indol-2-one, 5-chloro-1,3-dihydro,5-chloro-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-chloro,5-chlorooxindol |
IUPAC Name | 5-chloro-2,3-dihydro-1H-indol-2-one |
InChI Key | WWJLCYHYLZZXBE-UHFFFAOYSA-N |
Molecular Formula | C8H6ClNO |
6-Chlorooxindole 98.0+%, TCI America™
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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 |
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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-Chloronicotinamide 98.0+%, TCI America™
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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 |
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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 |