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Filtered Search Results

N-(2-Aminophenyl)-4-[1-[2-(3-thienyl)ethyl]-1H-1,2,3-triazol-4-yl]benzamide 95.0+%, TCI America™
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CAS: 1451042-18-4 Molecular Formula: C21H19N5OS Molecular Weight (g/mol): 389.48 MDL Number: MFCD29089340 InChI Key: LBLSLSOENGWIHL-UHFFFAOYSA-N Synonym: T 247 PubChem CID: 71721946 IUPAC Name: N-(2-aminophenyl)-4-{1-[2-(thiophen-3-yl)ethyl]-1H-1,2,3-triazol-4-yl}benzamide SMILES: NC1=CC=CC=C1NC(=O)C1=CC=C(C=C1)C1=CN(CCC2=CSC=C2)N=N1
PubChem CID | 71721946 |
---|---|
CAS | 1451042-18-4 |
Molecular Weight (g/mol) | 389.48 |
MDL Number | MFCD29089340 |
SMILES | NC1=CC=CC=C1NC(=O)C1=CC=C(C=C1)C1=CN(CCC2=CSC=C2)N=N1 |
Synonym | T 247 |
IUPAC Name | N-(2-aminophenyl)-4-{1-[2-(thiophen-3-yl)ethyl]-1H-1,2,3-triazol-4-yl}benzamide |
InChI Key | LBLSLSOENGWIHL-UHFFFAOYSA-N |
Molecular Formula | C21H19N5OS |
N,N-Dibutylformamide 98.0+%, TCI America™
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CAS: 761-65-9 Molecular Formula: C9H19NO Molecular Weight (g/mol): 157.26 MDL Number: MFCD00003289 InChI Key: NZMAJUHVSZBJHL-UHFFFAOYSA-N Synonym: dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide PubChem CID: 12975 IUPAC Name: N,N-dibutylformamide SMILES: CCCCN(CCCC)C=O
PubChem CID | 12975 |
---|---|
CAS | 761-65-9 |
Molecular Weight (g/mol) | 157.26 |
MDL Number | MFCD00003289 |
SMILES | CCCCN(CCCC)C=O |
Synonym | dibutylformamide,formamide, n,n-dibutyl,n,n-di-n-butylformamide,formamide, n,n-di-n-butyl,dibutylamid kyseliny mravenci,dibutylamid kyseliny mravenci czech,formamide, dibutyl,n-formyldibutylamine,formamide,n-dibutyl,n,n-di-butylformamide |
IUPAC Name | N,N-dibutylformamide |
InChI Key | NZMAJUHVSZBJHL-UHFFFAOYSA-N |
Molecular Formula | C9H19NO |
N,4'-Dimethylformanilide 97.0+%, TCI America™
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CAS: 2739-04-0 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: MQMOWSBDSHOJAV-UHFFFAOYSA-N Synonym: N-Methyl-N-(p-tolyl)formamide PubChem CID: 75957 IUPAC Name: N-methyl-N-(4-methylphenyl)formamide SMILES: CC1=CC=C(C=C1)N(C)C=O
PubChem CID | 75957 |
---|---|
CAS | 2739-04-0 |
Molecular Weight (g/mol) | 149.193 |
SMILES | CC1=CC=C(C=C1)N(C)C=O |
Synonym | N-Methyl-N-(p-tolyl)formamide |
IUPAC Name | N-methyl-N-(4-methylphenyl)formamide |
InChI Key | MQMOWSBDSHOJAV-UHFFFAOYSA-N |
Molecular Formula | C9H11NO |
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 |
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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 |
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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 |
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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 |