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Filtered Search Results

Isobutyramide 98.0+%, TCI America™
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CAS: 563-83-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00008019 InChI Key: WFKAJVHLWXSISD-UHFFFAOYSA-N Synonym: isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide PubChem CID: 68424 IUPAC Name: 2-methylpropanamide SMILES: CC(C)C(=O)N
PubChem CID | 68424 |
---|---|
CAS | 563-83-7 |
Molecular Weight (g/mol) | 87.122 |
MDL Number | MFCD00008019 |
SMILES | CC(C)C(=O)N |
Synonym | isobutyramide,propanamide, 2-methyl,2-methylpropionamide,isobutyrimidic acid,isobutylamide,isopropylformamide,dimethylacetoamide,unii-82uoe7b38z,dimethylacetamid,c-isopropylformamide |
IUPAC Name | 2-methylpropanamide |
InChI Key | WFKAJVHLWXSISD-UHFFFAOYSA-N |
Molecular Formula | C4H9NO |
N-(Hydroxymethyl)nicotinamide 97.0+%, TCI America™
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CAS: 3569-99-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00010437 InChI Key: JRFKIOFLCXKVOT-UHFFFAOYSA-N PubChem CID: 77116 IUPAC Name: N-(hydroxymethyl)pyridine-3-carboxamide SMILES: C1=CC(=CN=C1)C(=O)NCO
PubChem CID | 77116 |
---|---|
CAS | 3569-99-1 |
Molecular Weight (g/mol) | 152.153 |
MDL Number | MFCD00010437 |
SMILES | C1=CC(=CN=C1)C(=O)NCO |
IUPAC Name | N-(hydroxymethyl)pyridine-3-carboxamide |
InChI Key | JRFKIOFLCXKVOT-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O2 |
N-(Methoxymethyl)methacrylamide (stabilized with MEHQ) 85.0+%, TCI America™
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CAS: 3644-12-0 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00035808 InChI Key: YOZHLACIXDCHPV-UHFFFAOYSA-N PubChem CID: 77204 IUPAC Name: N-(methoxymethyl)-2-methylprop-2-enamide SMILES: COCNC(=O)C(C)=C
PubChem CID | 77204 |
---|---|
CAS | 3644-12-0 |
Molecular Weight (g/mol) | 129.16 |
MDL Number | MFCD00035808 |
SMILES | COCNC(=O)C(C)=C |
IUPAC Name | N-(methoxymethyl)-2-methylprop-2-enamide |
InChI Key | YOZHLACIXDCHPV-UHFFFAOYSA-N |
Molecular Formula | C6H11NO2 |
1-Methyl-4-nitro-3-propylpyrazole-5-carboxamide 96.0+%, TCI America™
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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 |
4-Methoxybenzamide 98.0+%, TCI America™
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CAS: 3424-93-9 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 InChI Key: GUCPYIYFQVTFSI-UHFFFAOYSA-N Synonym: p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide PubChem CID: 76959 IUPAC Name: 4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)N
PubChem CID | 76959 |
---|---|
CAS | 3424-93-9 |
Molecular Weight (g/mol) | 151.165 |
SMILES | COC1=CC=C(C=C1)C(=O)N |
Synonym | p-anisamide,p-methoxybenzamide,benzamide, 4-methoxy,4-methoxy benzamide,p-methyoxybenzamide,unii-z85fx3977e,4-methoxy-benzamide,4-anisamide,acmc-1cjjo,4-methoxylbenzamide |
IUPAC Name | 4-methoxybenzamide |
InChI Key | GUCPYIYFQVTFSI-UHFFFAOYSA-N |
Molecular Formula | C8H9NO2 |
Methacrylamide 98.0+%, TCI America™
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CAS: 79-39-0 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00008018 InChI Key: FQPSGWSUVKBHSU-UHFFFAOYSA-N Synonym: methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide PubChem CID: 6595 ChEBI: CHEBI:51759 IUPAC Name: 2-methylprop-2-enamide SMILES: CC(=C)C(=O)N
PubChem CID | 6595 |
---|---|
CAS | 79-39-0 |
Molecular Weight (g/mol) | 85.106 |
ChEBI | CHEBI:51759 |
MDL Number | MFCD00008018 |
SMILES | CC(=C)C(=O)N |
Synonym | methacrylamide,2-methylacrylamide,methacrylic amide,methacrylic acid amide,2-propenamide, 2-methyl,2-methylpropenamide,methacryamide,methylacrylic amide,mhoromer bm801,alpha-methyl acrylic amide |
IUPAC Name | 2-methylprop-2-enamide |
InChI Key | FQPSGWSUVKBHSU-UHFFFAOYSA-N |
Molecular Formula | C4H7NO |
Maleamide, TCI America™
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CAS: 928-01-8 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00082355 InChI Key: BSSNZUFKXJJCBG-UPHRSURJSA-N Synonym: Maleic Acid Diamide PubChem CID: 5355656 IUPAC Name: (2Z)-but-2-enediamide SMILES: NC(=O)\C=C/C(N)=O
PubChem CID | 5355656 |
---|---|
CAS | 928-01-8 |
Molecular Weight (g/mol) | 114.10 |
MDL Number | MFCD00082355 |
SMILES | NC(=O)\C=C/C(N)=O |
Synonym | Maleic Acid Diamide |
IUPAC Name | (2Z)-but-2-enediamide |
InChI Key | BSSNZUFKXJJCBG-UPHRSURJSA-N |
Molecular Formula | C4H6N2O2 |
N-(4-Methyl-2-pyridyl)acetamide 98.0+%, TCI America™
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CAS: 5327-32-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00234432 InChI Key: QGZHGSGLCZEGHA-UHFFFAOYSA-N Synonym: 2-Acetamido-4-methylpyridine PubChem CID: 220485 IUPAC Name: N-(4-methylpyridin-2-yl)acetamide SMILES: CC1=CC(=NC=C1)NC(=O)C
PubChem CID | 220485 |
---|---|
CAS | 5327-32-2 |
Molecular Weight (g/mol) | 150.181 |
MDL Number | MFCD00234432 |
SMILES | CC1=CC(=NC=C1)NC(=O)C |
Synonym | 2-Acetamido-4-methylpyridine |
IUPAC Name | N-(4-methylpyridin-2-yl)acetamide |
InChI Key | QGZHGSGLCZEGHA-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O |
N,N-Dimethylmethacrylamide 97.0+%, TCI America™
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CAS: 6976-91-6 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00059328 InChI Key: QRWZCJXEAOZAAW-UHFFFAOYSA-N PubChem CID: 81465 IUPAC Name: N,N,2-trimethylprop-2-enamide SMILES: CC(=C)C(=O)N(C)C
PubChem CID | 81465 |
---|---|
CAS | 6976-91-6 |
Molecular Weight (g/mol) | 113.16 |
MDL Number | MFCD00059328 |
SMILES | CC(=C)C(=O)N(C)C |
IUPAC Name | N,N,2-trimethylprop-2-enamide |
InChI Key | QRWZCJXEAOZAAW-UHFFFAOYSA-N |
Molecular Formula | C6H11NO |
2-Ethoxybenzamide 98.0+%, TCI America™
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CAS: 938-73-8 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00007977 InChI Key: SBNKFTQSBPKMBZ-UHFFFAOYSA-N Synonym: ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl PubChem CID: 3282 IUPAC Name: 2-ethoxybenzamide SMILES: CCOC1=CC=CC=C1C(N)=O
PubChem CID | 3282 |
---|---|
CAS | 938-73-8 |
Molecular Weight (g/mol) | 165.19 |
MDL Number | MFCD00007977 |
SMILES | CCOC1=CC=CC=C1C(N)=O |
Synonym | ethenzamide,benzamide, 2-ethoxy,o-ethoxybenzamide,ethbenzamide,etenzamide,ethenzamid,etamide,ethosalicyl,etosalicil,etosalicyl |
IUPAC Name | 2-ethoxybenzamide |
InChI Key | SBNKFTQSBPKMBZ-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
4'-Bromo-3'-methylacetanilide 98.0+%, TCI America™
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CAS: 90914-81-1 Molecular Formula: C9H10BrNO Molecular Weight (g/mol): 228.089 MDL Number: MFCD00040822 InChI Key: BYZHUFNLXFFINU-UHFFFAOYSA-N Synonym: n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e PubChem CID: 738336 IUPAC Name: N-(4-bromo-3-methylphenyl)acetamide SMILES: CC1=C(C=CC(=C1)NC(=O)C)Br
PubChem CID | 738336 |
---|---|
CAS | 90914-81-1 |
Molecular Weight (g/mol) | 228.089 |
MDL Number | MFCD00040822 |
SMILES | CC1=C(C=CC(=C1)NC(=O)C)Br |
Synonym | n-4-bromo-3-methylphenyl acetamide,4'-bromo-3'-methylacetanilide,4-bromo-3-methylacetanilide,n-acetyl-4-bromo-m-toluidine,3-methyl-4-bromoacetanilide,n-acetyl 4-bromo-3-methylaniline,n-4-bromo-3-methylphenyl-acetamide,maybridge1_005107,acmc-209r7e |
IUPAC Name | N-(4-bromo-3-methylphenyl)acetamide |
InChI Key | BYZHUFNLXFFINU-UHFFFAOYSA-N |
Molecular Formula | C9H10BrNO |
5-Bromooxindole 97.0+%, TCI America™
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CAS: 20870-78-4 Molecular Formula: C8H6BrNO Molecular Weight (g/mol): 212.046 MDL Number: MFCD00456998 InChI Key: VIMNAEVMZXIKFL-UHFFFAOYSA-N Synonym: 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one PubChem CID: 611193 IUPAC Name: 5-bromo-1,3-dihydroindol-2-one SMILES: C1C2=C(C=CC(=C2)Br)NC1=O
PubChem CID | 611193 |
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CAS | 20870-78-4 |
Molecular Weight (g/mol) | 212.046 |
MDL Number | MFCD00456998 |
SMILES | C1C2=C(C=CC(=C2)Br)NC1=O |
Synonym | 5-bromooxindole,5-bromoindolin-2-one,5-bromo-2-oxindole,5-bromo-1,3-dihydro-2h-indol-2-one,5-bromo-2,3-dihydro-1h-indol-2-one,5-bromo-2-indolinone,5-bromo-1,3-dihydro-indol-2-one,2h-indol-2-one, 5-bromo-1,3-dihydro,5-bromo-2-oxindol,1,3-dihydro-5-bromoindol-2-one |
IUPAC Name | 5-bromo-1,3-dihydroindol-2-one |
InChI Key | VIMNAEVMZXIKFL-UHFFFAOYSA-N |
Molecular Formula | C8H6BrNO |
4-Benzyl-2-hydroxymorpholin-3-one 98.0+%, TCI America™
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CAS: 287930-73-8 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD07776435 InChI Key: CAGSEMPCDRYWFN-UHFFFAOYSA-N PubChem CID: 9942497 IUPAC Name: 4-benzyl-2-hydroxymorpholin-3-one SMILES: C1COC(C(=O)N1CC2=CC=CC=C2)O
PubChem CID | 9942497 |
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CAS | 287930-73-8 |
Molecular Weight (g/mol) | 207.229 |
MDL Number | MFCD07776435 |
SMILES | C1COC(C(=O)N1CC2=CC=CC=C2)O |
IUPAC Name | 4-benzyl-2-hydroxymorpholin-3-one |
InChI Key | CAGSEMPCDRYWFN-UHFFFAOYSA-N |
Molecular Formula | C11H13NO3 |
2-Chloroacetamide 98.0+%, TCI America™
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CAS: 79-07-2 Molecular Formula: C2H4ClNO Molecular Weight (g/mol): 93.51 MDL Number: MFCD00008027 InChI Key: VXIVSQZSERGHQP-UHFFFAOYSA-N Synonym: chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide PubChem CID: 6580 IUPAC Name: 2-chloroacetamide SMILES: NC(=O)CCl
PubChem CID | 6580 |
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CAS | 79-07-2 |
Molecular Weight (g/mol) | 93.51 |
MDL Number | MFCD00008027 |
SMILES | NC(=O)CCl |
Synonym | chloroacetamide,acetamide, 2-chloro,chloracetamide,2-chloroethanamide,microcide,mergal af,chloracetamid,usaf do-29,2-chloracetamide,2-chloro-acetamide |
IUPAC Name | 2-chloroacetamide |
InChI Key | VXIVSQZSERGHQP-UHFFFAOYSA-N |
Molecular Formula | C2H4ClNO |
4'-Chloroacetanilide 98.0+%, TCI America™
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CAS: 539-03-7 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00000612 InChI Key: GGUOCFNAWIODMF-UHFFFAOYSA-N Synonym: 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide PubChem CID: 10871 ChEBI: CHEBI:116915 IUPAC Name: N-(4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)Cl
PubChem CID | 10871 |
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CAS | 539-03-7 |
Molecular Weight (g/mol) | 169.608 |
ChEBI | CHEBI:116915 |
MDL Number | MFCD00000612 |
SMILES | CC(=O)NC1=CC=C(C=C1)Cl |
Synonym | 4'-chloroacetanilide,n-4-chlorophenyl acetamide,4-chloroacetanilide,p-chloroacetanilide,n-acetyl-p-chloroaniline,acetamide, n-4-chlorophenyl,acetanilide, 4'-chloro,acetic-4-chloroanilide,n-p-chlorophenyl acetamide,n-4-chloro-phenyl-acetamide |
IUPAC Name | N-(4-chlorophenyl)acetamide |
InChI Key | GGUOCFNAWIODMF-UHFFFAOYSA-N |
Molecular Formula | C8H8ClNO |