Organic acids and derivatives
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Diethyl Bromomalonate 85.0+%, TCI America™
CAS: 685-87-0 Molecular Formula: C7H11BrO4 Molecular Weight (g/mol): 239.065 MDL Number: MFCD00009138 InChI Key: FNJVDWXUKLTFFL-UHFFFAOYSA-N Synonym: diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester PubChem CID: 69637 IUPAC Name: diethyl 2-bromopropanedioate SMILES: CCOC(=O)C(C(=O)OCC)Br
| PubChem CID | 69637 |
|---|---|
| CAS | 685-87-0 |
| Molecular Weight (g/mol) | 239.065 |
| MDL Number | MFCD00009138 |
| SMILES | CCOC(=O)C(C(=O)OCC)Br |
| Synonym | diethyl bromomalonate,diethyl 2-bromomalonate,bromomalonic acid diethyl ester,ethyl bromomalonate,diethylbromomalonate,propanedioic acid, bromo-, diethyl ester,1,3-diethyl 2-bromopropanedioate,diethyl bromopropanedioate,malonic acid, bromo-, diethyl ester,propanedioic acid, 2-bromo-, 1,3-diethyl ester |
| IUPAC Name | diethyl 2-bromopropanedioate |
| InChI Key | FNJVDWXUKLTFFL-UHFFFAOYSA-N |
| Molecular Formula | C7H11BrO4 |
3'-Fluoroacetanilide 96.0+%, TCI America™
CAS: 351-28-0 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 MDL Number: MFCD00017917 InChI Key: AQLLDCFUQXGLHM-UHFFFAOYSA-N Synonym: 3'-fluoroacetanilide,n-3-fluorophenyl acetamide,3-fluoroacetanilide,m-fluoroacetanilide,3-acetamido-1-fluorobenzene,acetanilide, 3'-fluoro,1-fluoro-3-acetamidobenzene,acetamide, n-3-fluorophenyl,acmc-209idd,n-acetyl-3-fluoroaniline PubChem CID: 9594 IUPAC Name: N-(3-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC(=CC=C1)F
| PubChem CID | 9594 |
|---|---|
| CAS | 351-28-0 |
| Molecular Weight (g/mol) | 153.156 |
| MDL Number | MFCD00017917 |
| SMILES | CC(=O)NC1=CC(=CC=C1)F |
| Synonym | 3'-fluoroacetanilide,n-3-fluorophenyl acetamide,3-fluoroacetanilide,m-fluoroacetanilide,3-acetamido-1-fluorobenzene,acetanilide, 3'-fluoro,1-fluoro-3-acetamidobenzene,acetamide, n-3-fluorophenyl,acmc-209idd,n-acetyl-3-fluoroaniline |
| IUPAC Name | N-(3-fluorophenyl)acetamide |
| InChI Key | AQLLDCFUQXGLHM-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO |
N,N-Diethylpropionamide 98.0+%, TCI America™
CAS: 1114-51-8 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.20 MDL Number: MFCD00009302 InChI Key: YKOQQFDCCBKROY-UHFFFAOYSA-N PubChem CID: 66191 IUPAC Name: N,N-diethylpropanamide SMILES: CCN(CC)C(=O)CC
| PubChem CID | 66191 |
|---|---|
| CAS | 1114-51-8 |
| Molecular Weight (g/mol) | 129.20 |
| MDL Number | MFCD00009302 |
| SMILES | CCN(CC)C(=O)CC |
| IUPAC Name | N,N-diethylpropanamide |
| InChI Key | YKOQQFDCCBKROY-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
N,N-Diethylchloroacetamide 98.0+%, TCI America™
CAS: 2315-36-8 Molecular Formula: C6H12ClNO Molecular Weight (g/mol): 149.618 MDL Number: MFCD00000928 InChI Key: CQQUWTMMFMJEFE-UHFFFAOYSA-N Synonym: n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide PubChem CID: 16844 IUPAC Name: 2-chloro-N,N-diethylacetamide SMILES: CCN(CC)C(=O)CCl
| PubChem CID | 16844 |
|---|---|
| CAS | 2315-36-8 |
| Molecular Weight (g/mol) | 149.618 |
| MDL Number | MFCD00000928 |
| SMILES | CCN(CC)C(=O)CCl |
| Synonym | n,n-diethylchloroacetamide,cdea,acetamide, 2-chloro-n,n-diethyl,n,n-diethyl-2-chloroacetamide,n-chloroacetyldiethylamine,caswell no. 333g,diethylamid kyseliny chloroctove,alpha-chloro-n,n-diethylacetamide,.alpha.-chloro-n,n-diethylacetamide,n,n,-diethylchloroacetamide |
| IUPAC Name | 2-chloro-N,N-diethylacetamide |
| InChI Key | CQQUWTMMFMJEFE-UHFFFAOYSA-N |
| Molecular Formula | C6H12ClNO |
Lauramide 96.0+%, TCI America™
CAS: 1120-16-7 Molecular Formula: C12H25NO Molecular Weight (g/mol): 199.338 MDL Number: MFCD00025532 InChI Key: ILRSCQWREDREME-UHFFFAOYSA-N Synonym: Dodecanamide PubChem CID: 14256 ChEBI: CHEBI:34726 IUPAC Name: dodecanamide SMILES: CCCCCCCCCCCC(=O)N
| PubChem CID | 14256 |
|---|---|
| CAS | 1120-16-7 |
| Molecular Weight (g/mol) | 199.338 |
| ChEBI | CHEBI:34726 |
| MDL Number | MFCD00025532 |
| SMILES | CCCCCCCCCCCC(=O)N |
| Synonym | Dodecanamide |
| IUPAC Name | dodecanamide |
| InChI Key | ILRSCQWREDREME-UHFFFAOYSA-N |
| Molecular Formula | C12H25NO |
(R)-(+)-2-Bromopropionic Acid 98.0+%, TCI America™
CAS: 10009-70-8 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.975 MDL Number: MFCD00145205 InChI Key: MONMFXREYOKQTI-UWTATZPHSA-N PubChem CID: 6992152 IUPAC Name: (2R)-2-bromopropanoic acid SMILES: CC(C(=O)O)Br
| PubChem CID | 6992152 |
|---|---|
| CAS | 10009-70-8 |
| Molecular Weight (g/mol) | 152.975 |
| MDL Number | MFCD00145205 |
| SMILES | CC(C(=O)O)Br |
| IUPAC Name | (2R)-2-bromopropanoic acid |
| InChI Key | MONMFXREYOKQTI-UWTATZPHSA-N |
| Molecular Formula | C3H5BrO2 |
Sodium Bromodifluoroacetate 98.0+%, TCI America™
CAS: 84349-27-9 Molecular Formula: C2BrF2NaO2 Molecular Weight (g/mol): 196.911 MDL Number: MFCD04038355 InChI Key: CAQKQIYWKXZJGD-UHFFFAOYSA-M Synonym: Bromodifluoroacetic Acid Sodium Salt PubChem CID: 2782418 IUPAC Name: sodium;2-bromo-2,2-difluoroacetate SMILES: C(=O)(C(F)(F)Br)[O-].[Na+]
| PubChem CID | 2782418 |
|---|---|
| CAS | 84349-27-9 |
| Molecular Weight (g/mol) | 196.911 |
| MDL Number | MFCD04038355 |
| SMILES | C(=O)(C(F)(F)Br)[O-].[Na+] |
| Synonym | Bromodifluoroacetic Acid Sodium Salt |
| IUPAC Name | sodium;2-bromo-2,2-difluoroacetate |
| InChI Key | CAQKQIYWKXZJGD-UHFFFAOYSA-M |
| Molecular Formula | C2BrF2NaO2 |
2,2,2-Trifluoroethyl Trifluoroacetate 96.0+%, TCI America™
CAS: 407-38-5 Molecular Formula: C4H2F6O2 Molecular Weight (g/mol): 196.05 MDL Number: MFCD00000418 InChI Key: ZKUJOCJJXCPCFS-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl trifluoroacetate,acetic acid, trifluoro-, 2,2,2-trifluoroethyl ester,trifluoroacetic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyltrifluoroacetate,pubchem12623,acmc-1ake7,cf3co2ch2cf3,cf3c o och2cf3,ksc496e0r,trifluoroethyl trifluoroacetate PubChem CID: 67888 IUPAC Name: 2,2,2-trifluoroethyl 2,2,2-trifluoroacetate SMILES: FC(F)(F)COC(=O)C(F)(F)F
| PubChem CID | 67888 |
|---|---|
| CAS | 407-38-5 |
| Molecular Weight (g/mol) | 196.05 |
| MDL Number | MFCD00000418 |
| SMILES | FC(F)(F)COC(=O)C(F)(F)F |
| Synonym | 2,2,2-trifluoroethyl trifluoroacetate,acetic acid, trifluoro-, 2,2,2-trifluoroethyl ester,trifluoroacetic acid 2,2,2-trifluoroethyl ester,2,2,2-trifluoroethyltrifluoroacetate,pubchem12623,acmc-1ake7,cf3co2ch2cf3,cf3c o och2cf3,ksc496e0r,trifluoroethyl trifluoroacetate |
| IUPAC Name | 2,2,2-trifluoroethyl 2,2,2-trifluoroacetate |
| InChI Key | ZKUJOCJJXCPCFS-UHFFFAOYSA-N |
| Molecular Formula | C4H2F6O2 |
Ethyl Dibromofluoroacetate 97.0+%, TCI America™
CAS: 565-53-7 Molecular Formula: C4H5Br2FO2 Molecular Weight (g/mol): 263.89 MDL Number: MFCD00042068 InChI Key: COYRDMUQLSIAEX-UHFFFAOYSA-N Synonym: ethyl dibromofluoroacetate,dibromofluoroacetic acid ethyl ester,ethyldibromofluoroacetate,2,2-dibromo-1-ethoxy-2-fluoroethan-1-one,acmc-1aqw2,ethyl 2,2-dibromo-2-fluoracetate,ethyl 2,2-dibromo-2-fluoro-acetate PubChem CID: 2737168 IUPAC Name: ethyl 2,2-dibromo-2-fluoroacetate SMILES: CCOC(=O)C(F)(Br)Br
| PubChem CID | 2737168 |
|---|---|
| CAS | 565-53-7 |
| Molecular Weight (g/mol) | 263.89 |
| MDL Number | MFCD00042068 |
| SMILES | CCOC(=O)C(F)(Br)Br |
| Synonym | ethyl dibromofluoroacetate,dibromofluoroacetic acid ethyl ester,ethyldibromofluoroacetate,2,2-dibromo-1-ethoxy-2-fluoroethan-1-one,acmc-1aqw2,ethyl 2,2-dibromo-2-fluoracetate,ethyl 2,2-dibromo-2-fluoro-acetate |
| IUPAC Name | ethyl 2,2-dibromo-2-fluoroacetate |
| InChI Key | COYRDMUQLSIAEX-UHFFFAOYSA-N |
| Molecular Formula | C4H5Br2FO2 |
Isoindolin-1-one 98.0+%, TCI America™
CAS: 480-91-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD03085939 InChI Key: PXZQEOJJUGGUIB-UHFFFAOYSA-N Synonym: 2,3-Dihydro-1H-isoindol-1-one PubChem CID: 10199 ChEBI: CHEBI:74235 IUPAC Name: 2,3-dihydroisoindol-1-one SMILES: C1C2=CC=CC=C2C(=O)N1
| PubChem CID | 10199 |
|---|---|
| CAS | 480-91-1 |
| Molecular Weight (g/mol) | 133.15 |
| ChEBI | CHEBI:74235 |
| MDL Number | MFCD03085939 |
| SMILES | C1C2=CC=CC=C2C(=O)N1 |
| Synonym | 2,3-Dihydro-1H-isoindol-1-one |
| IUPAC Name | 2,3-dihydroisoindol-1-one |
| InChI Key | PXZQEOJJUGGUIB-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
5-Cyano-1H-imidazole-4-carboxamide Hydrate 95.0+%, TCI America™
CAS: 5372-23-6 Molecular Formula: C5H4N4O Molecular Weight (g/mol): 136.11 MDL Number: MFCD00129664 InChI Key: QBKYWNHLILCGEI-UHFFFAOYSA-N Synonym: 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci PubChem CID: 270862 IUPAC Name: 4-cyano-1H-imidazole-5-carboxamide SMILES: NC(=O)C1=C(N=CN1)C#N
| PubChem CID | 270862 |
|---|---|
| CAS | 5372-23-6 |
| Molecular Weight (g/mol) | 136.11 |
| MDL Number | MFCD00129664 |
| SMILES | NC(=O)C1=C(N=CN1)C#N |
| Synonym | 5-cyano-1h-imidazole-4-carboxamide,4-cyano-5-imidazolecarboxamide,5-cyano-3h-imidazole-4-carboxamide,1h-imidazole-4-carboxamide, 5-cyano,4-cyanoimidazole-5-carboxamide,acmc-20amkb,5-cyanoimidazole-4-carboxamide,1h-imidazole-5-carboxamide,4-cyano,5-cyano-1h-imidazole-4-carboxamidehydrate,1h-imidazole-4-carboxamide, 5-cyano-9ci |
| IUPAC Name | 4-cyano-1H-imidazole-5-carboxamide |
| InChI Key | QBKYWNHLILCGEI-UHFFFAOYSA-N |
| Molecular Formula | C5H4N4O |
Butyl Oxamate 98.0+%, TCI America™
CAS: 585-28-4 Molecular Formula: C6H11NO3 Molecular Weight (g/mol): 145.158 MDL Number: MFCD00059092 InChI Key: JQOLMUGUXNNIOR-UHFFFAOYSA-N Synonym: Oxamidic Acid Butyl Ester, Oxamic Acid Butyl Ester PubChem CID: 222466 IUPAC Name: butyl 2-amino-2-oxoacetate SMILES: CCCCOC(=O)C(=O)N
| PubChem CID | 222466 |
|---|---|
| CAS | 585-28-4 |
| Molecular Weight (g/mol) | 145.158 |
| MDL Number | MFCD00059092 |
| SMILES | CCCCOC(=O)C(=O)N |
| Synonym | Oxamidic Acid Butyl Ester, Oxamic Acid Butyl Ester |
| IUPAC Name | butyl 2-amino-2-oxoacetate |
| InChI Key | JQOLMUGUXNNIOR-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO3 |
| PubChem CID | 2737814 |
|---|---|
| CAS | 351422-73-6 |
| MDL Number | MFCD03411948 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| Recommended Storage | Refrigerator |
| IUPAC Name | (3-carbamoylphenyl)boronic acid |
| InChI Key | WDGWHKRJEBENCE-UHFFFAOYSA-N |
| Molecular Formula | C7H8BNO3 |
| Formula Weight | 164.96 |
| Melting Point | 226°C |
1,2,4-Triazole-3-carboxamide 97.0+%, TCI America™
CAS: 8-5-3641 Molecular Formula: C3H4N4O Molecular Weight (g/mol): 112.09 MDL Number: MFCD03990481 InChI Key: ZEWJFUNFEABPGL-UHFFFAOYSA-N PubChem CID: 65125 IUPAC Name: 1H-1,2,4-triazole-5-carboxamide SMILES: C1=NNC(=N1)C(=O)N
| PubChem CID | 65125 |
|---|---|
| CAS | 8-5-3641 |
| Molecular Weight (g/mol) | 112.09 |
| MDL Number | MFCD03990481 |
| SMILES | C1=NNC(=N1)C(=O)N |
| IUPAC Name | 1H-1,2,4-triazole-5-carboxamide |
| InChI Key | ZEWJFUNFEABPGL-UHFFFAOYSA-N |
| Molecular Formula | C3H4N4O |
5-Chlorooxindole 97.0+%, TCI America™
CAS: 17630-75-0 Molecular Formula: C8H6ClNO Molecular Weight (g/mol): 167.59 MDL Number: MFCD00191927 InChI Key: WWJLCYHYLZZXBE-UHFFFAOYSA-N Synonym: 5-chlorooxindole,5-chloroindolin-2-one,5-chloro-1,3-dihydro-2h-indol-2-one,5-chloro-2-indolinone,5-chloro-1,3-dihydro-indol-2-one,5-chloro-2-oxindole,2h-indol-2-one, 5-chloro-1,3-dihydro,5-chloro-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-chloro,5-chlorooxindol PubChem CID: 152801 IUPAC Name: 5-chloro-2,3-dihydro-1H-indol-2-one SMILES: ClC1=CC=C2NC(=O)CC2=C1
| PubChem CID | 152801 |
|---|---|
| CAS | 17630-75-0 |
| Molecular Weight (g/mol) | 167.59 |
| MDL Number | MFCD00191927 |
| SMILES | ClC1=CC=C2NC(=O)CC2=C1 |
| Synonym | 5-chlorooxindole,5-chloroindolin-2-one,5-chloro-1,3-dihydro-2h-indol-2-one,5-chloro-2-indolinone,5-chloro-1,3-dihydro-indol-2-one,5-chloro-2-oxindole,2h-indol-2-one, 5-chloro-1,3-dihydro,5-chloro-2,3-dihydro-1h-indol-2-one,2-indolinone, 5-chloro,5-chlorooxindol |
| IUPAC Name | 5-chloro-2,3-dihydro-1H-indol-2-one |
| InChI Key | WWJLCYHYLZZXBE-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNO |