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Filtered Search Results

3-Bromopropionamide 98.0+%, TCI America™
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CAS: 6320-96-3 Molecular Formula: C3H6BrNO Molecular Weight (g/mol): 151.991 MDL Number: MFCD00143100 InChI Key: DBIVLAVBOICUQX-UHFFFAOYSA-N PubChem CID: 233589 IUPAC Name: 3-bromopropanamide SMILES: C(CBr)C(=O)N
PubChem CID | 233589 |
---|---|
CAS | 6320-96-3 |
Molecular Weight (g/mol) | 151.991 |
MDL Number | MFCD00143100 |
SMILES | C(CBr)C(=O)N |
IUPAC Name | 3-bromopropanamide |
InChI Key | DBIVLAVBOICUQX-UHFFFAOYSA-N |
Molecular Formula | C3H6BrNO |
N-Hydroxy-4-nitrophthalimide 98.0+%, TCI America™
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CAS: 105969-98-0 Molecular Formula: C8H4N2O5 Molecular Weight (g/mol): 208.13 MDL Number: MFCD01115771 InChI Key: MKACMVMZUIQKNY-UHFFFAOYSA-N Synonym: 4-Nitrophthaloxime PubChem CID: 11458432 IUPAC Name: 2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione SMILES: ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O
PubChem CID | 11458432 |
---|---|
CAS | 105969-98-0 |
Molecular Weight (g/mol) | 208.13 |
MDL Number | MFCD01115771 |
SMILES | ON1C(=O)C2=C(C=C(C=C2)[N+]([O-])=O)C1=O |
Synonym | 4-Nitrophthaloxime |
IUPAC Name | 2-hydroxy-5-nitro-2,3-dihydro-1H-isoindole-1,3-dione |
InChI Key | MKACMVMZUIQKNY-UHFFFAOYSA-N |
Molecular Formula | C8H4N2O5 |
N,N'-Ethylenebisacrylamide 97.0+%, TCI America™
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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',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-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 |
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 |
N-Ethyl-o-crotonotoluidide 95.0+%, TCI America™
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CAS: 124236-29-9 Molecular Formula: C13H17NO Molecular Weight (g/mol): 203.285 MDL Number: MFCD00026989 InChI Key: DNTGGZPQPQTDQF-XBXARRHUSA-N Synonym: trans-N-Ethyl-N-(o-tolyl)-2-butenamide, N-Crotonyl-N-ethyl-o-toluidine PubChem CID: 688020 IUPAC Name: (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide SMILES: CCN(C1=CC=CC=C1C)C(=O)C=CC
PubChem CID | 688020 |
---|---|
CAS | 124236-29-9 |
Molecular Weight (g/mol) | 203.285 |
MDL Number | MFCD00026989 |
SMILES | CCN(C1=CC=CC=C1C)C(=O)C=CC |
Synonym | trans-N-Ethyl-N-(o-tolyl)-2-butenamide, N-Crotonyl-N-ethyl-o-toluidine |
IUPAC Name | (E)-N-ethyl-N-(2-methylphenyl)but-2-enamide |
InChI Key | DNTGGZPQPQTDQF-XBXARRHUSA-N |
Molecular Formula | C13H17NO |
N-Formylethylamine 98.0+%, TCI America™
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CAS: 627-45-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00042672 InChI Key: KERBAAIBDHEFDD-UHFFFAOYSA-N Synonym: N-Ethylformamide PubChem CID: 12319 IUPAC Name: N-ethylformamide SMILES: CCNC=O
PubChem CID | 12319 |
---|---|
CAS | 627-45-2 |
Molecular Weight (g/mol) | 73.095 |
MDL Number | MFCD00042672 |
SMILES | CCNC=O |
Synonym | N-Ethylformamide |
IUPAC Name | N-ethylformamide |
InChI Key | KERBAAIBDHEFDD-UHFFFAOYSA-N |
Molecular Formula | C3H7NO |
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,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-[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-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 |
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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 |
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 |
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 |
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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 |