Carboxylic acids and derivatives
Filtered Search Results
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 |
Pretilachlor 97.0+%, TCI America™
CAS: 51218-49-6 Molecular Formula: C17H26ClNO2 Molecular Weight (g/mol): 311.85 MDL Number: MFCD00161476 InChI Key: YLPGTOIOYRQOHV-UHFFFAOYSA-N Synonym: pretilachlor,solnet,2-chloro-n-2,6-diethylphenyl-n-2-propoxyethyl acetamide,rifit,pretilachlore,pretilachlor bsi:iso,pretilachlore iso-french,2-chloro-2',6'-diethyl-n-2-propoxyethyl acetanilide,unii-617k7lm10d,n-propoxyethyl-n-chloroacetyl-2,6-diethylaniline PubChem CID: 91644 ChEBI: CHEBI:34931 IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide SMILES: CCCOCCN(C1=C(C=CC=C1CC)CC)C(=O)CCl
| PubChem CID | 91644 |
|---|---|
| CAS | 51218-49-6 |
| Molecular Weight (g/mol) | 311.85 |
| ChEBI | CHEBI:34931 |
| MDL Number | MFCD00161476 |
| SMILES | CCCOCCN(C1=C(C=CC=C1CC)CC)C(=O)CCl |
| Synonym | pretilachlor,solnet,2-chloro-n-2,6-diethylphenyl-n-2-propoxyethyl acetamide,rifit,pretilachlore,pretilachlor bsi:iso,pretilachlore iso-french,2-chloro-2',6'-diethyl-n-2-propoxyethyl acetanilide,unii-617k7lm10d,n-propoxyethyl-n-chloroacetyl-2,6-diethylaniline |
| IUPAC Name | 2-chloro-N-(2,6-diethylphenyl)-N-(2-propoxyethyl)acetamide |
| InChI Key | YLPGTOIOYRQOHV-UHFFFAOYSA-N |
| Molecular Formula | C17H26ClNO2 |
N-(3-Dimethylaminopropyl)methacrylamide (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 5205-93-6 Molecular Formula: C9H18N2O Molecular Weight (g/mol): 170.256 MDL Number: MFCD00038359 InChI Key: GDFCSMCGLZFNFY-UHFFFAOYSA-N Synonym: n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl PubChem CID: 78882 IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NCCCN(C)C
| PubChem CID | 78882 |
|---|---|
| CAS | 5205-93-6 |
| Molecular Weight (g/mol) | 170.256 |
| MDL Number | MFCD00038359 |
| SMILES | CC(=C)C(=O)NCCCN(C)C |
| Synonym | n-3-dimethylamino propyl methacrylamide,dmapma,unii-63obq7bzds,63obq7bzds,n-dimethylamino propyl methacrylamide,n-3-dimethylaminopropyl methacrylamide,n-3-dimethylamino propyl-2-methylprop-2-enamide,2-propenamide, n-3-dimethylamino propyl-2-methyl |
| IUPAC Name | N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide |
| InChI Key | GDFCSMCGLZFNFY-UHFFFAOYSA-N |
| Molecular Formula | C9H18N2O |
N,N-Dimethylbenzamide 99.0+%, TCI America™
CAS: 611-74-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00008320 InChI Key: IMNDHOCGZLYMRO-UHFFFAOYSA-N Synonym: dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl PubChem CID: 11916 IUPAC Name: N,N-dimethylbenzamide SMILES: CN(C)C(=O)C1=CC=CC=C1
| PubChem CID | 11916 |
|---|---|
| CAS | 611-74-5 |
| Molecular Weight (g/mol) | 149.19 |
| MDL Number | MFCD00008320 |
| SMILES | CN(C)C(=O)C1=CC=CC=C1 |
| Synonym | dimethylbenzamide,benzamide, n,n-dimethyl,nn-dimethylbenzamide,dimethylbenzmide,n,n-dmethylbenzamde,dmbz,n,n-dimethyl benzamide,n,n-dimethyl-benzamide,acmc-209mps,benzamide,n,n-dimethyl |
| IUPAC Name | N,N-dimethylbenzamide |
| InChI Key | IMNDHOCGZLYMRO-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
3-Bromopropionamide 98.0+%, TCI America™
CAS: 6320-96-3 Molecular Formula: C3H6BrNO Molecular Weight (g/mol): 151.991 MDL Number: MFCD00143100 InChI Key: DBIVLAVBOICUQX-UHFFFAOYSA-N PubChem CID: 233589 IUPAC Name: 3-bromopropanamide SMILES: C(CBr)C(=O)N
| PubChem CID | 233589 |
|---|---|
| CAS | 6320-96-3 |
| Molecular Weight (g/mol) | 151.991 |
| MDL Number | MFCD00143100 |
| SMILES | C(CBr)C(=O)N |
| IUPAC Name | 3-bromopropanamide |
| InChI Key | DBIVLAVBOICUQX-UHFFFAOYSA-N |
| Molecular Formula | C3H6BrNO |
5(4)-Amino-4(5)-(aminocarbonyl)imidazole Hydrochloride 98.0+%, TCI America™
CAS: 72-40-2 Molecular Formula: C4H7ClN4O Molecular Weight (g/mol): 162.58 MDL Number: MFCD00012704 InChI Key: MXCUYSMIELHIQL-UHFFFAOYSA-N Synonym: 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride PubChem CID: 66146 IUPAC Name: 4-amino-1H-imidazole-5-carboxamide hydrochloride SMILES: Cl.NC(=O)C1=C(N)N=CN1
| PubChem CID | 66146 |
|---|---|
| CAS | 72-40-2 |
| Molecular Weight (g/mol) | 162.58 |
| MDL Number | MFCD00012704 |
| SMILES | Cl.NC(=O)C1=C(N)N=CN1 |
| Synonym | 4-amino-5-imidazolecarboxamide hydrochloride,5-amino-4-imidazolecarboxamide hydrochloride,5-amino-1h-imidazole-4-carboxamide hydrochloride,5-aminoimidazole-4-carboxamide hydrochloride,aic .cntdot. hcl,4-amino-1h-imidazole-5-carboxamide hydrochloride,aminoimidazolecarboxamide hydrochloride,4-aminoimidazole-5-carboxamide hydrochloride,1h-imidazole-4-carboxamide, 5-amino-, monohydrochloride,5-aminoimidazol-4-carboxamide, hydrochloride |
| IUPAC Name | 4-amino-1H-imidazole-5-carboxamide hydrochloride |
| InChI Key | MXCUYSMIELHIQL-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClN4O |
Trimethyl trans-Aconitate 97.0+%, TCI America™
CAS: 4271-99-2 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00059304 InChI Key: DZAIBGWGBBQGPZ-GQCTYLIASA-N Synonym: trans-Aconitic Acid Trimethyl Ester PubChem CID: 6376716 IUPAC Name: trimethyl (E)-prop-1-ene-1,2,3-tricarboxylate SMILES: COC(=O)CC(=CC(=O)OC)C(=O)OC
| PubChem CID | 6376716 |
|---|---|
| CAS | 4271-99-2 |
| Molecular Weight (g/mol) | 216.189 |
| MDL Number | MFCD00059304 |
| SMILES | COC(=O)CC(=CC(=O)OC)C(=O)OC |
| Synonym | trans-Aconitic Acid Trimethyl Ester |
| IUPAC Name | trimethyl (E)-prop-1-ene-1,2,3-tricarboxylate |
| InChI Key | DZAIBGWGBBQGPZ-GQCTYLIASA-N |
| Molecular Formula | C9H12O6 |
1,2,3-Propanetricarboxylic Acid 98.0+%, TCI America™
CAS: 99-14-9 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00002723 InChI Key: KQTIIICEAUMSDG-UHFFFAOYSA-N Synonym: tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid PubChem CID: 14925 ChEBI: CHEBI:45969 IUPAC Name: propane-1,2,3-tricarboxylic acid SMILES: OC(=O)CC(CC(O)=O)C(O)=O
| PubChem CID | 14925 |
|---|---|
| CAS | 99-14-9 |
| Molecular Weight (g/mol) | 176.12 |
| ChEBI | CHEBI:45969 |
| MDL Number | MFCD00002723 |
| SMILES | OC(=O)CC(CC(O)=O)C(O)=O |
| Synonym | tricarballylic acid,1,2,3-propanetricarboxylic acid,carballylic acid,tricarballylate,beta-carboxyglutaric acid,propane 1,2,3-tricarboxylic acid,unii-ra5qh2j020,3-carboxyglutaric acid,.beta.-carboxyglutaric acid,1,2,3-propanetricarboxylicacid |
| IUPAC Name | propane-1,2,3-tricarboxylic acid |
| InChI Key | KQTIIICEAUMSDG-UHFFFAOYSA-N |
| Molecular Formula | C6H8O6 |
Trimethyl Citrate 98.0+%, TCI America™
CAS: 1587-20-8 Molecular Formula: C9H14O7 Molecular Weight (g/mol): 234.204 MDL Number: MFCD00025889 InChI Key: HDDLVZWGOPWKFW-UHFFFAOYSA-N Synonym: Citric Acid Trimethyl Ester PubChem CID: 74112 IUPAC Name: trimethyl 2-hydroxypropane-1,2,3-tricarboxylate SMILES: COC(=O)CC(CC(=O)OC)(C(=O)OC)O
| PubChem CID | 74112 |
|---|---|
| CAS | 1587-20-8 |
| Molecular Weight (g/mol) | 234.204 |
| MDL Number | MFCD00025889 |
| SMILES | COC(=O)CC(CC(=O)OC)(C(=O)OC)O |
| Synonym | Citric Acid Trimethyl Ester |
| IUPAC Name | trimethyl 2-hydroxypropane-1,2,3-tricarboxylate |
| InChI Key | HDDLVZWGOPWKFW-UHFFFAOYSA-N |
| Molecular Formula | C9H14O7 |
Triacetoxymethylsilane 90.0+%, TCI America™
CAS: 4253-34-3 Molecular Formula: C7H12O6Si Molecular Weight (g/mol): 220.25 MDL Number: MFCD00008694 InChI Key: TVJPBVNWVPUZBM-UHFFFAOYSA-N Synonym: methyltriacetoxysilane,methylsilanetriyl triacetate,triacetoxymethylsilane,triacetoxy methyl silane,silanetriol, methyl-, triacetate,silane, methyltriacetoxy,methylsilanetriol triacetate,methyltrihydroxysilane triacetate,apk 1 silane derivative,triacetoxy-methylsilane PubChem CID: 77929 IUPAC Name: bis(acetyloxy)(methyl)silyl acetate SMILES: CC(=O)O[Si](C)(OC(C)=O)OC(C)=O
| PubChem CID | 77929 |
|---|---|
| CAS | 4253-34-3 |
| Molecular Weight (g/mol) | 220.25 |
| MDL Number | MFCD00008694 |
| SMILES | CC(=O)O[Si](C)(OC(C)=O)OC(C)=O |
| Synonym | methyltriacetoxysilane,methylsilanetriyl triacetate,triacetoxymethylsilane,triacetoxy methyl silane,silanetriol, methyl-, triacetate,silane, methyltriacetoxy,methylsilanetriol triacetate,methyltrihydroxysilane triacetate,apk 1 silane derivative,triacetoxy-methylsilane |
| IUPAC Name | bis(acetyloxy)(methyl)silyl acetate |
| InChI Key | TVJPBVNWVPUZBM-UHFFFAOYSA-N |
| Molecular Formula | C7H12O6Si |
3,3',3″-Nitrilotripropionic Acid 99.0+%, TCI America™
CAS: 817-11-8 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00055827 InChI Key: IWTIBPIVCKUAHK-UHFFFAOYSA-N Synonym: 3,3',3-nitrilotripropionic acid,nitrilotripropionic acid,3,3',3-nitrilotripropanoic acid,beta-alanine, n,n-bis 2-carboxyethyl,3-bis 2-carboxyethyl amino propanoic acid,acmc-209pm3,3,3',3-nitrilotripropanoic acid non-preferred name,tris 3-oxo-3-hydroxypropyl amine PubChem CID: 98537 IUPAC Name: 3-[bis(2-carboxyethyl)amino]propanoic acid SMILES: C(CN(CCC(=O)O)CCC(=O)O)C(=O)O
| PubChem CID | 98537 |
|---|---|
| CAS | 817-11-8 |
| Molecular Weight (g/mol) | 233.22 |
| MDL Number | MFCD00055827 |
| SMILES | C(CN(CCC(=O)O)CCC(=O)O)C(=O)O |
| Synonym | 3,3',3-nitrilotripropionic acid,nitrilotripropionic acid,3,3',3-nitrilotripropanoic acid,beta-alanine, n,n-bis 2-carboxyethyl,3-bis 2-carboxyethyl amino propanoic acid,acmc-209pm3,3,3',3-nitrilotripropanoic acid non-preferred name,tris 3-oxo-3-hydroxypropyl amine |
| IUPAC Name | 3-[bis(2-carboxyethyl)amino]propanoic acid |
| InChI Key | IWTIBPIVCKUAHK-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO6 |
Trimethyl Trimellitate 95.0+%, TCI America™
CAS: 10-1-2459 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.22 MDL Number: MFCD00043629 InChI Key: MJHNUUNSCNRGJE-UHFFFAOYSA-N Synonym: trimethyl trimellitate,trimethyl 1,2,4-benzenetricarboxylate,methyl trimellitate,trimellitic acid trimethyl ester,1,2,4-benzenetricarboxylic acid, trimethyl ester,unii-16o7dt5n66,1,2,4-benzenetricarboxylic acid trimethyl ester,1,2,4-benzenetricarboxylic acid, 1,2,4-trimethyl ester,1,2,4-trimethyl benzene-1,2,4-tricarboxylate,acmc-1ckkm PubChem CID: 17159 IUPAC Name: trimethyl benzene-1,2,4-tricarboxylate SMILES: COC(=O)C1=CC(=C(C=C1)C(=O)OC)C(=O)OC
| PubChem CID | 17159 |
|---|---|
| CAS | 10-1-2459 |
| Molecular Weight (g/mol) | 252.22 |
| MDL Number | MFCD00043629 |
| SMILES | COC(=O)C1=CC(=C(C=C1)C(=O)OC)C(=O)OC |
| Synonym | trimethyl trimellitate,trimethyl 1,2,4-benzenetricarboxylate,methyl trimellitate,trimellitic acid trimethyl ester,1,2,4-benzenetricarboxylic acid, trimethyl ester,unii-16o7dt5n66,1,2,4-benzenetricarboxylic acid trimethyl ester,1,2,4-benzenetricarboxylic acid, 1,2,4-trimethyl ester,1,2,4-trimethyl benzene-1,2,4-tricarboxylate,acmc-1ckkm |
| IUPAC Name | trimethyl benzene-1,2,4-tricarboxylate |
| InChI Key | MJHNUUNSCNRGJE-UHFFFAOYSA-N |
| Molecular Formula | C12H12O6 |
(1alpha,3alpha,5alpha)-1,3,5-Cyclohexanetricarboxylic Acid 98.0+%, TCI America™
CAS: 16526-68-4 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 MDL Number: MFCD00075294 InChI Key: FTHDNRBKSLBLDA-UHFFFAOYSA-N PubChem CID: 349732 IUPAC Name: cyclohexane-1,3,5-tricarboxylic acid SMILES: C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O
| PubChem CID | 349732 |
|---|---|
| CAS | 16526-68-4 |
| Molecular Weight (g/mol) | 216.189 |
| MDL Number | MFCD00075294 |
| SMILES | C1C(CC(CC1C(=O)O)C(=O)O)C(=O)O |
| IUPAC Name | cyclohexane-1,3,5-tricarboxylic acid |
| InChI Key | FTHDNRBKSLBLDA-UHFFFAOYSA-N |
| Molecular Formula | C9H12O6 |
Butyl Phthalyl Butyl Glycolate 95.0+%, TCI America™
CAS: 85-70-1 Molecular Formula: C18H24O6 Molecular Weight (g/mol): 336.384 MDL Number: MFCD00053793 InChI Key: GOJCZVPJCKEBQV-UHFFFAOYSA-N Synonym: butyl phthalyl butyl glycolate,butoxycarbonylmethyl butyl phthalate,reomol 4pg,butyl carbobutoxymethyl phthalate,santicizer b-16,2-butoxy-2-oxoethyl butyl phthalate,butyl glycolyl butyl phthalate,butyl phthalate butyl glycolate,caswell no. 131b,dibutyl o-carboxybenzoyloxyacetate PubChem CID: 6819 IUPAC Name: 2-O-(2-butoxy-2-oxoethyl) 1-O-butyl benzene-1,2-dicarboxylate SMILES: CCCCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCCCC
| PubChem CID | 6819 |
|---|---|
| CAS | 85-70-1 |
| Molecular Weight (g/mol) | 336.384 |
| MDL Number | MFCD00053793 |
| SMILES | CCCCOC(=O)COC(=O)C1=CC=CC=C1C(=O)OCCCC |
| Synonym | butyl phthalyl butyl glycolate,butoxycarbonylmethyl butyl phthalate,reomol 4pg,butyl carbobutoxymethyl phthalate,santicizer b-16,2-butoxy-2-oxoethyl butyl phthalate,butyl glycolyl butyl phthalate,butyl phthalate butyl glycolate,caswell no. 131b,dibutyl o-carboxybenzoyloxyacetate |
| IUPAC Name | 2-O-(2-butoxy-2-oxoethyl) 1-O-butyl benzene-1,2-dicarboxylate |
| InChI Key | GOJCZVPJCKEBQV-UHFFFAOYSA-N |
| Molecular Formula | C18H24O6 |
(1alpha,2alpha,4alpha)-1,2,4-Cyclohexanetricarboxylic Acid 98.0+%, TCI America™
CAS: 76784-95-7 Molecular Formula: C9H12O6 Molecular Weight (g/mol): 216.189 InChI Key: WTNDADANUZETTI-NGJCXOISSA-N PubChem CID: 12616203 IUPAC Name: (1S,2R,4R)-cyclohexane-1,2,4-tricarboxylic acid SMILES: C1CC(C(CC1C(=O)O)C(=O)O)C(=O)O
| PubChem CID | 12616203 |
|---|---|
| CAS | 76784-95-7 |
| Molecular Weight (g/mol) | 216.189 |
| SMILES | C1CC(C(CC1C(=O)O)C(=O)O)C(=O)O |
| IUPAC Name | (1S,2R,4R)-cyclohexane-1,2,4-tricarboxylic acid |
| InChI Key | WTNDADANUZETTI-NGJCXOISSA-N |
| Molecular Formula | C9H12O6 |