Carboxylic acids and derivatives
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Isobutyramide 98.0+%, TCI America™
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 |
1,3,5-Triacryloylhexahydro-1,3,5-triazine 98.0+%, TCI America™
CAS: 959-52-4 Molecular Formula: C12H15N3O3 Molecular Weight (g/mol): 249.27 MDL Number: MFCD00035738 InChI Key: FYBFGAFWCBMEDG-UHFFFAOYSA-N PubChem CID: 70397 IUPAC Name: 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one SMILES: C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C
| PubChem CID | 70397 |
|---|---|
| CAS | 959-52-4 |
| Molecular Weight (g/mol) | 249.27 |
| MDL Number | MFCD00035738 |
| SMILES | C=CC(=O)N1CN(CN(C1)C(=O)C=C)C(=O)C=C |
| IUPAC Name | 1-[3,5-di(prop-2-enoyl)-1,3,5-triazinan-1-yl]prop-2-en-1-one |
| InChI Key | FYBFGAFWCBMEDG-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3O3 |
(3R)-(+)-3-Acetamidopyrrolidine 98.0+%, TCI America™
CAS: 131900-62-4 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00082729 InChI Key: HDCCJUCOIKLZNM-ZCFIWIBFSA-N Synonym: 3r-+-3-acetamidopyrrolidine,r-n-pyrrolidin-3-yl acetamide,r-3-acetamidopyrrolidine,n-3r-pyrrolidin-3-yl acetamide,acetamide, n-3r-3-pyrrolidinyl,3r---3-acetamidopyrrolidine,3r-3-acetamidopyrrolidine,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,r-3-acetamido-pyrrolidine PubChem CID: 7016129 IUPAC Name: N-[(3R)-pyrrolidin-3-yl]acetamide SMILES: CC(=O)NC1CCNC1
| PubChem CID | 7016129 |
|---|---|
| CAS | 131900-62-4 |
| Molecular Weight (g/mol) | 128.175 |
| MDL Number | MFCD00082729 |
| SMILES | CC(=O)NC1CCNC1 |
| Synonym | 3r-+-3-acetamidopyrrolidine,r-n-pyrrolidin-3-yl acetamide,r-3-acetamidopyrrolidine,n-3r-pyrrolidin-3-yl acetamide,acetamide, n-3r-3-pyrrolidinyl,3r---3-acetamidopyrrolidine,3r-3-acetamidopyrrolidine,n-3-pyrrolidinyl acetamide #,+-n-3r-pyrrolidin-3-yl acetamide,r-3-acetamido-pyrrolidine |
| IUPAC Name | N-[(3R)-pyrrolidin-3-yl]acetamide |
| InChI Key | HDCCJUCOIKLZNM-ZCFIWIBFSA-N |
| Molecular Formula | C6H12N2O |
6-Chlorooxindole 98.0+%, TCI America™
CAS: 56341-37-8 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.592 InChI Key: CENVPIZOTHULGJ-UHFFFAOYSA-N Synonym: 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one PubChem CID: 736344 IUPAC Name: 6-chloro-1,3-dihydroindol-2-one SMILES: C1C2=C(C=C(C=C2)Cl)NC1=O
| PubChem CID | 736344 |
|---|---|
| CAS | 56341-37-8 |
| Molecular Weight (g/mol) | 167.592 |
| SMILES | C1C2=C(C=C(C=C2)Cl)NC1=O |
| Synonym | 6-chlorooxindole,6-chloroindolin-2-one,6-chloro-2-oxindole,6-chloro-2-indolinone,6-chloro-1,3-dihydro-2h-indol-2-one,6-chloro 2-oxindole,2h-indol-2-one, 6-chloro-1,3-dihydro,6-chloro-1,3-dihydro-indol-2-one,6-chloroindole-2 3h-one,6-chloro-2,3-dihydro-1h-indol-2-one |
| IUPAC Name | 6-chloro-1,3-dihydroindol-2-one |
| InChI Key | CENVPIZOTHULGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO |
4-Cyanobenzamide 97.0+%, TCI America™
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 |
|---|---|
| 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 |
N-Methoxy-N-methylacetamide 98.0+%, TCI America™
CAS: 78191-00-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00060098 InChI Key: OYVXVLSZQHSNDK-UHFFFAOYSA-N Synonym: n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide PubChem CID: 537505 IUPAC Name: N-methoxy-N-methylacetamide SMILES: CON(C)C(C)=O
| PubChem CID | 537505 |
|---|---|
| CAS | 78191-00-1 |
| Molecular Weight (g/mol) | 103.12 |
| MDL Number | MFCD00060098 |
| SMILES | CON(C)C(C)=O |
| Synonym | n-methyl-n-methoxyacetamide,acetamide, n-methoxy-n-methyl,n-methoxyl-n-methylacetamide,n-methoxy-n-methyl-acetamide,n-methoxy-n-methylacetamid,pubchem12775,acmc-209pdo,n-methoxy-n-methylacetamde,n-methoxy n-methylacetamide,n-methoxy-n-methyl acetamide |
| IUPAC Name | N-methoxy-N-methylacetamide |
| InChI Key | OYVXVLSZQHSNDK-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
5-Bromooxindole 97.0+%, TCI America™
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 |
|---|---|
| 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 |
N-Butylpropionamide 99.0+%, TCI America™
CAS: 2955-67-1 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD00059416 InChI Key: XQZDWKBCGAJXLC-UHFFFAOYSA-N PubChem CID: 221431 IUPAC Name: N-butylpropanamide SMILES: CCCCNC(=O)CC
| PubChem CID | 221431 |
|---|---|
| CAS | 2955-67-1 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD00059416 |
| SMILES | CCCCNC(=O)CC |
| IUPAC Name | N-butylpropanamide |
| InChI Key | XQZDWKBCGAJXLC-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
1-Formylpiperidine 98.0+%, TCI America™
CAS: 2591-86-8 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006483 InChI Key: FEWLNYSYJNLUOO-UHFFFAOYSA-N Synonym: n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg PubChem CID: 17429 ChEBI: CHEBI:42546 IUPAC Name: piperidine-1-carbaldehyde SMILES: C1CCN(CC1)C=O
| PubChem CID | 17429 |
|---|---|
| CAS | 2591-86-8 |
| Molecular Weight (g/mol) | 113.16 |
| ChEBI | CHEBI:42546 |
| MDL Number | MFCD00006483 |
| SMILES | C1CCN(CC1)C=O |
| Synonym | n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg |
| IUPAC Name | piperidine-1-carbaldehyde |
| InChI Key | FEWLNYSYJNLUOO-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
Oxindole 98.0+%, TCI America™
CAS: 59-48-3 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00005711 InChI Key: JYGFTBXVXVMTGB-UHFFFAOYSA-N Synonym: oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro PubChem CID: 321710 ChEBI: CHEBI:31697 IUPAC Name: 1,3-dihydroindol-2-one SMILES: C1C2=CC=CC=C2NC1=O
| PubChem CID | 321710 |
|---|---|
| CAS | 59-48-3 |
| Molecular Weight (g/mol) | 133.15 |
| ChEBI | CHEBI:31697 |
| MDL Number | MFCD00005711 |
| SMILES | C1C2=CC=CC=C2NC1=O |
| Synonym | oxindole,indolin-2-one,2-oxindole,2-indolinone,1,3-dihydro-2h-indol-2-one,oxindol,2-oxoindoline,2-oxindoline,indol-2 3h-one,2h-indol-2-one, 1,3-dihydro |
| IUPAC Name | 1,3-dihydroindol-2-one |
| InChI Key | JYGFTBXVXVMTGB-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
N-(4-Methyl-2-pyridyl)acetamide 98.0+%, TCI America™
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-Diethylformamide 99.0+%, TCI America™
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 |
|---|---|
| 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 |
Sulfacetamide 98.0+%, TCI America™
CAS: 144-80-9 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: SKIVFJLNDNKQPD-UHFFFAOYSA-N Synonym: sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid PubChem CID: 5320 ChEBI: CHEBI:63845 IUPAC Name: N-(4-aminophenyl)sulfonylacetamide SMILES: CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N
| PubChem CID | 5320 |
|---|---|
| CAS | 144-80-9 |
| Molecular Weight (g/mol) | 214.239 |
| ChEBI | CHEBI:63845 |
| SMILES | CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N |
| Synonym | sulfacetamide,sulphacetamide,acetosulfamine,n-acetylsulfanilamide,acetosulfamin,albucid,n-sulfanilylacetamide,n-4-aminophenyl sulfonyl acetamide,sulfacetimide,acetocid |
| IUPAC Name | N-(4-aminophenyl)sulfonylacetamide |
| InChI Key | SKIVFJLNDNKQPD-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O3S |
2,3-Dibromopropionamide 98.0+%, TCI America™
CAS: 15102-42-8 Molecular Formula: C3H5Br2NO Molecular Weight (g/mol): 230.887 MDL Number: MFCD00031484 InChI Key: DZQCMQRQFZXQKN-UHFFFAOYSA-N Synonym: 2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination PubChem CID: 85798 IUPAC Name: 2,3-dibromopropanamide SMILES: C(C(C(=O)N)Br)Br
| PubChem CID | 85798 |
|---|---|
| CAS | 15102-42-8 |
| Molecular Weight (g/mol) | 230.887 |
| MDL Number | MFCD00031484 |
| SMILES | C(C(C(=O)N)Br)Br |
| Synonym | 2,3-dibromopropionamide,propanamide, 2,3-dibromo,acmc-209twc,propionamide,3-dibromo,2,3-dibromo-propionamide,#,propanamide,2,3-dibromo,propionamide, 2,3-dibromo,ksc493i7n,2,3-dibromopropionamide standardforacrylamideglcdetermination |
| IUPAC Name | 2,3-dibromopropanamide |
| InChI Key | DZQCMQRQFZXQKN-UHFFFAOYSA-N |
| Molecular Formula | C3H5Br2NO |