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Filtered Search Results

Acetazolamide 98.0+%, TCI America™
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CAS: 59-66-5 Molecular Formula: C4H6N4O3S2 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00003105 InChI Key: BZKPWHYZMXOIDC-UHFFFAOYSA-N Synonym: acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran PubChem CID: 1986 ChEBI: CHEBI:27690 IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide SMILES: CC(=O)NC1=NN=C(S1)S(N)(=O)=O
PubChem CID | 1986 |
---|---|
CAS | 59-66-5 |
Molecular Weight (g/mol) | 222.24 |
ChEBI | CHEBI:27690 |
MDL Number | MFCD00003105 |
SMILES | CC(=O)NC1=NN=C(S1)S(N)(=O)=O |
Synonym | acetazolamide,diamox,acetazolamid,diacarb,glaupax,defiltran,nephramide,acetamox,cidamex,diluran |
IUPAC Name | N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamide |
InChI Key | BZKPWHYZMXOIDC-UHFFFAOYSA-N |
Molecular Formula | C4H6N4O3S2 |
2-Acetamido-6-aminopyridine 98.0+%, TCI America™
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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-5-bromo-4-methylpyridine 98.0+%, TCI America™
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CAS: 142404-82-8 Molecular Formula: C8H9BrN2O Molecular Weight (g/mol): 229.077 MDL Number: MFCD06798092 InChI Key: WVJCOPBDWMWUNP-UHFFFAOYSA-N Synonym: 2-Acetamido-5-bromo-4-picoline PubChem CID: 15179563 IUPAC Name: N-(5-bromo-4-methylpyridin-2-yl)acetamide SMILES: CC1=CC(=NC=C1Br)NC(=O)C
PubChem CID | 15179563 |
---|---|
CAS | 142404-82-8 |
Molecular Weight (g/mol) | 229.077 |
MDL Number | MFCD06798092 |
SMILES | CC1=CC(=NC=C1Br)NC(=O)C |
Synonym | 2-Acetamido-5-bromo-4-picoline |
IUPAC Name | N-(5-bromo-4-methylpyridin-2-yl)acetamide |
InChI Key | WVJCOPBDWMWUNP-UHFFFAOYSA-N |
Molecular Formula | C8H9BrN2O |
1-Acetyl-5-bromo-4-chloro-3-indolyl Acetate 98.0+%, TCI America™
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CAS: 3030-06-6 Molecular Formula: C12H9BrClNO3 Molecular Weight (g/mol): 330.56 MDL Number: MFCD00040632 InChI Key: DSHQTSIXXYZXGR-UHFFFAOYSA-N Synonym: 1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas PubChem CID: 76416 IUPAC Name: (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate SMILES: CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C
PubChem CID | 76416 |
---|---|
CAS | 3030-06-6 |
Molecular Weight (g/mol) | 330.56 |
MDL Number | MFCD00040632 |
SMILES | CC(=O)N1C=C(C2=C1C=CC(=C2Cl)Br)OC(=O)C |
Synonym | 1-acetyl-5-bromo-4-chloro-1h-indol-3-yl acetate,5-bromo-4-chloroindoxyl 1,3-diacetate,5-bromo-4-chloroindoxyl-1,3-diacetate,3-acetoxy-1-acetyl-5-bromo-4-chloroindole,1-acetyl-5-bromo-4-chloro-1h-indol-3-ylacetate,1h-indol-3-ol, 1-acetyl-5-bromo-4-chloro-, acetate ester,acmc-1ag9t,5-bromo-4-chloroindolyl 1,3-diacetate,5-bromo-4-chloro-indoxyl-1,3-diacetate,cas |
IUPAC Name | (1-acetyl-5-bromo-4-chloroindol-3-yl) acetate |
InChI Key | DSHQTSIXXYZXGR-UHFFFAOYSA-N |
Molecular Formula | C12H9BrClNO3 |
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 |
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 |
4-Hydroxybenzamide 98.0+%, TCI America™
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CAS: 619-57-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007997 InChI Key: QXSAKPUBHTZHKW-UHFFFAOYSA-N Synonym: benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide PubChem CID: 65052 IUPAC Name: 4-hydroxybenzamide SMILES: NC(=O)C1=CC=C(O)C=C1
PubChem CID | 65052 |
---|---|
CAS | 619-57-8 |
Molecular Weight (g/mol) | 137.14 |
MDL Number | MFCD00007997 |
SMILES | NC(=O)C1=CC=C(O)C=C1 |
Synonym | benzamide, 4-hydroxy,4-hydroxy-benzamide,p-hydroxybenzamide,unii-9ou5yd093j,4-hydroxy benzamide,1,3,4,9-tetrahydro-2-hydroxybenzoyl-9-4-hydroxyphenyl methyl-6-methoxy-2h-pyrido 3,4-b indole,4-oxidanylbenzamide,acmc-1apvc,para-hydroxybenzoic amide |
IUPAC Name | 4-hydroxybenzamide |
InChI Key | QXSAKPUBHTZHKW-UHFFFAOYSA-N |
Molecular Formula | C7H7NO2 |
N-Hydroxy-5-norbornene-2,3-dicarboximide 99.0+%, TCI America™
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CAS: 21715-90-2 Molecular Formula: C9H9NO3 Molecular Weight (g/mol): 179.18 MDL Number: MFCD00065691 InChI Key: ZUSSTQCWRDLYJA-UHFFFAOYNA-N Synonym: honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione PubChem CID: 89529 IUPAC Name: 4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione SMILES: ON1C(=O)C2C3CC(C=C3)C2C1=O
PubChem CID | 89529 |
---|---|
CAS | 21715-90-2 |
Molecular Weight (g/mol) | 179.18 |
MDL Number | MFCD00065691 |
SMILES | ON1C(=O)C2C3CC(C=C3)C2C1=O |
Synonym | honb,n-hydroxy-5-norbornene-2,3-dicarboximide,2-hydroxy-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3 2h-dione,4-hydroxy-4-azatricyclo 5.2.1.0 2,6 dec-8-ene-3,5-dione,n-hydroxynorborn-5-ene-2,3-dicarboximide,n-hydroxy-5-norbornene-2,3-dicarboxylic imide,5-norbornene-2, n-hydroxy,4,7-methano-1h-isoindole-1,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4,3 2h-dione, 3a,4,7,7a-tetrahydro-2-hydroxy,4-hydroxy-4-azatricyclo 5.2.1.0<2,6> dec-8-ene-3,5-dione |
IUPAC Name | 4-hydroxy-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione |
InChI Key | ZUSSTQCWRDLYJA-UHFFFAOYNA-N |
Molecular Formula | C9H9NO3 |
2-Iodoacetamide 98.0+%, TCI America™
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CAS: 144-48-9 Molecular Formula: C2H4INO Molecular Weight (g/mol): 184.964 MDL Number: MFCD00008028 InChI Key: PGLTVOMIXTUURA-UHFFFAOYSA-N Synonym: iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid PubChem CID: 3727 IUPAC Name: 2-iodoacetamide SMILES: C(C(=O)N)I
PubChem CID | 3727 |
---|---|
CAS | 144-48-9 |
Molecular Weight (g/mol) | 184.964 |
MDL Number | MFCD00008028 |
SMILES | C(C(=O)N)I |
Synonym | iodoacetamide,monoiodoacetamide,surauto,acetamide, 2-iodo,2-iodo-acetamide,usaf d-1,alpha-iodoacetamide,ccris 7710,unii-zrh8m27s79,n-3-methoxy-4-butoxybenzyl thiobarbituric acid |
IUPAC Name | 2-iodoacetamide |
InChI Key | PGLTVOMIXTUURA-UHFFFAOYSA-N |
Molecular Formula | C2H4INO |
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-Methylmethacrylamide (stabilized with HQ) 98.0+%, TCI America™
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CAS: 3887-02-3 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00048115 InChI Key: WFKDPJRCBCBQNT-UHFFFAOYSA-N PubChem CID: 77495 IUPAC Name: N,2-dimethylprop-2-enamide SMILES: CC(=C)C(=O)NC
PubChem CID | 77495 |
---|---|
CAS | 3887-02-3 |
Molecular Weight (g/mol) | 99.13 |
MDL Number | MFCD00048115 |
SMILES | CC(=C)C(=O)NC |
IUPAC Name | N,2-dimethylprop-2-enamide |
InChI Key | WFKDPJRCBCBQNT-UHFFFAOYSA-N |
Molecular Formula | C5H9NO |
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 |
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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 |
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 |
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 |
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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 |
N,N-Diethylformamide 99.0+%, TCI America™
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CAS: 617-84-5 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.15 MDL Number: MFCD00003287 InChI Key: SUAKHGWARZSWIH-UHFFFAOYSA-N Synonym: diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl PubChem CID: 12051 IUPAC Name: N,N-diethylformamide SMILES: CCN(CC)C=O
PubChem CID | 12051 |
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CAS | 617-84-5 |
Molecular Weight (g/mol) | 101.15 |
MDL Number | MFCD00003287 |
SMILES | CCN(CC)C=O |
Synonym | diethylformamide,formamide, n,n-diethyl,n-formyldiethylamine,diethyl formamide,formyldiethylamine,diethylamid kyseliny mravenci,n,n-diethylcarboxamide,diethylamid kyseliny mravenci czech,diethyl-formamide,formamide, diethyl |
IUPAC Name | N,N-diethylformamide |
InChI Key | SUAKHGWARZSWIH-UHFFFAOYSA-N |
Molecular Formula | C5H11NO |