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Filtered Search Results

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-(1-Isopropoxyethyl)acetamide 93.0+%, TCI America™
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CAS: 115910-75-3 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00191526 InChI Key: PUMLTXLDRDSMGQ-UHFFFAOYSA-N PubChem CID: 14204909 IUPAC Name: N-(1-propan-2-yloxyethyl)acetamide SMILES: CC(C)OC(C)NC(=O)C
PubChem CID | 14204909 |
---|---|
CAS | 115910-75-3 |
Molecular Weight (g/mol) | 145.202 |
MDL Number | MFCD00191526 |
SMILES | CC(C)OC(C)NC(=O)C |
IUPAC Name | N-(1-propan-2-yloxyethyl)acetamide |
InChI Key | PUMLTXLDRDSMGQ-UHFFFAOYSA-N |
Molecular Formula | C7H15NO2 |
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 |
---|---|
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 |
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 |
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 |
---|---|
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 |
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 |
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 |
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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 |
4-Cyanobenzamide 97.0+%, TCI America™
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CAS: 3034-34-2 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD00017133 InChI Key: FUKWTMJZHKZKFA-UHFFFAOYSA-N Synonym: p-cyanobenzamide,benzamide, 4-cyano,unii-3p9ug7v78s,benzamide, p-cyano,benzamide, p-cyano-8ci,p-cyano benzamide,4-cyano-benzamide,cyanobenzamide,acmc-1agnt,p-cyanobenzoic acid amide PubChem CID: 76427 IUPAC Name: 4-cyanobenzamide SMILES: NC(=O)C1=CC=C(C=C1)C#N
PubChem CID | 76427 |
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CAS | 3034-34-2 |
Molecular Weight (g/mol) | 146.15 |
MDL Number | MFCD00017133 |
SMILES | NC(=O)C1=CC=C(C=C1)C#N |
Synonym | p-cyanobenzamide,benzamide, 4-cyano,unii-3p9ug7v78s,benzamide, p-cyano,benzamide, p-cyano-8ci,p-cyano benzamide,4-cyano-benzamide,cyanobenzamide,acmc-1agnt,p-cyanobenzoic acid amide |
IUPAC Name | 4-cyanobenzamide |
InChI Key | FUKWTMJZHKZKFA-UHFFFAOYSA-N |
Molecular Formula | C8H6N2O |
1-(Carbamoylmethyl)cyclohexaneacetic Acid 98.0+%, TCI America™
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CAS: 99189-60-3 Molecular Formula: C10H17NO3 Molecular Weight (g/mol): 199.25 MDL Number: MFCD02181086 InChI Key: QJGSJXLCJRXTRY-UHFFFAOYSA-N Synonym: 1,1-cyclohexanediacetic acid monoamide,1,1-cyclohexanediacetic acid mono amide,2-1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-carbamoylmethyl cyclohexaneacetic acid,3,3-pentamethyleneglutaramic acid,1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-2-amino-2-oxoethyl cyclohexaneacetic acid,cyclohexaneacetic acid, 1-2-amino-2-oxoethyl,1-carbamoylmethyl-cyclohexyl-acetic acid PubChem CID: 665664 IUPAC Name: 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)N)CC(=O)O
PubChem CID | 665664 |
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CAS | 99189-60-3 |
Molecular Weight (g/mol) | 199.25 |
MDL Number | MFCD02181086 |
SMILES | C1CCC(CC1)(CC(=O)N)CC(=O)O |
Synonym | 1,1-cyclohexanediacetic acid monoamide,1,1-cyclohexanediacetic acid mono amide,2-1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-carbamoylmethyl cyclohexaneacetic acid,3,3-pentamethyleneglutaramic acid,1-2-amino-2-oxoethyl cyclohexyl acetic acid,1-2-amino-2-oxoethyl cyclohexaneacetic acid,cyclohexaneacetic acid, 1-2-amino-2-oxoethyl,1-carbamoylmethyl-cyclohexyl-acetic acid |
IUPAC Name | 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetic acid |
InChI Key | QJGSJXLCJRXTRY-UHFFFAOYSA-N |
Molecular Formula | C10H17NO3 |
2-Chloro-2',6'-dimethylacetanilide 98.0+%, TCI America™
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CAS: 1131-01-7 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 MDL Number: MFCD00000926 InChI Key: FPQQSNUTBWFFLB-UHFFFAOYSA-N Synonym: 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx PubChem CID: 70798 IUPAC Name: 2-chloro-N-(2,6-dimethylphenyl)acetamide SMILES: CC1=C(C(=CC=C1)C)NC(=O)CCl
PubChem CID | 70798 |
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CAS | 1131-01-7 |
Molecular Weight (g/mol) | 197.662 |
MDL Number | MFCD00000926 |
SMILES | CC1=C(C(=CC=C1)C)NC(=O)CCl |
Synonym | 2-chloro-n-2,6-dimethylphenyl acetamide,2-chloro-2',6'-dimethylacetanilide,n-chloroacetyl-2,6-dimethylaniline,2-chloro-2',6'-acetoxylidide,chloroaceto-2,6-xylidide,acetamide, 2-chloro-n-2,6-dimethylphenyl,chloroacetamido-2,6-xylidine,1-chloroacetylamino-2,6-dimethylbenzene,n-2,6-dimethylphenyl-2-chloroacetamide,unii-5d2b69oapx |
IUPAC Name | 2-chloro-N-(2,6-dimethylphenyl)acetamide |
InChI Key | FPQQSNUTBWFFLB-UHFFFAOYSA-N |
Molecular Formula | C10H12ClNO |
6-Chloro-5-(2-chloroethyl)oxindole 98.0+%, TCI America™
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CAS: 118289-55-7 Molecular Formula: C10H9Cl2NO Molecular Weight (g/mol): 230.088 MDL Number: MFCD03411598 InChI Key: ZTQQXEPZEYIVDK-UHFFFAOYSA-N Synonym: 6-Chloro-5-(2-chloroethyl)-2-indolinone PubChem CID: 10609474 IUPAC Name: 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one SMILES: C1C2=CC(=C(C=C2NC1=O)Cl)CCCl
PubChem CID | 10609474 |
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CAS | 118289-55-7 |
Molecular Weight (g/mol) | 230.088 |
MDL Number | MFCD03411598 |
SMILES | C1C2=CC(=C(C=C2NC1=O)Cl)CCCl |
Synonym | 6-Chloro-5-(2-chloroethyl)-2-indolinone |
IUPAC Name | 6-chloro-5-(2-chloroethyl)-1,3-dihydroindol-2-one |
InChI Key | ZTQQXEPZEYIVDK-UHFFFAOYSA-N |
Molecular Formula | C10H9Cl2NO |