Carboxylic acids and derivatives
Filtered Search Results
N,N-Dimethylisobutyramide 98.0+%, TCI America™
CAS: 21678-37-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00075378 InChI Key: GXMIHVHJTLPVKL-UHFFFAOYSA-N Synonym: n,n-dimethylisobutyramide,n,n,2-trimethylpropionamide,n,n-dimethyl-isobutyramide,acmc-20ak9x,n,n-dimethylisobutylamide,isobutyric acid dimethylamide,propanamide, n,n,2-trimethyl,propanamide,n,n,2-trimethyl,n,n-dimethyl2-methylpropionamide PubChem CID: 243415 IUPAC Name: N,N,2-trimethylpropanamide SMILES: CC(C)C(=O)N(C)C
| PubChem CID | 243415 |
|---|---|
| CAS | 21678-37-5 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00075378 |
| SMILES | CC(C)C(=O)N(C)C |
| Synonym | n,n-dimethylisobutyramide,n,n,2-trimethylpropionamide,n,n-dimethyl-isobutyramide,acmc-20ak9x,n,n-dimethylisobutylamide,isobutyric acid dimethylamide,propanamide, n,n,2-trimethyl,propanamide,n,n,2-trimethyl,n,n-dimethyl2-methylpropionamide |
| IUPAC Name | N,N,2-trimethylpropanamide |
| InChI Key | GXMIHVHJTLPVKL-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Methacrylate (stabilized with TBC) 97.0+%, TCI America™
CAS: 2261-99-6 Molecular Formula: C11H8F12O2 Molecular Weight (g/mol): 400.164 MDL Number: MFCD00080658 InChI Key: YJKHMSPWWGBKTN-UHFFFAOYSA-N Synonym: Methacrylic Acid 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Ester PubChem CID: 102236 IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
| PubChem CID | 102236 |
|---|---|
| CAS | 2261-99-6 |
| Molecular Weight (g/mol) | 400.164 |
| MDL Number | MFCD00080658 |
| SMILES | CC(=C)C(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| Synonym | Methacrylic Acid 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Ester |
| IUPAC Name | 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-methylprop-2-enoate |
| InChI Key | YJKHMSPWWGBKTN-UHFFFAOYSA-N |
| Molecular Formula | C11H8F12O2 |
Isoamyl Formate 95.0+%, TCI America™
CAS: 110-45-2 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00021049 InChI Key: XKYICAQFSCFURC-UHFFFAOYSA-N Synonym: Formic Acid Isoamyl Ester PubChem CID: 8052 ChEBI: CHEBI:31726 IUPAC Name: 3-methylbutyl formate SMILES: CC(C)CCOC=O
| PubChem CID | 8052 |
|---|---|
| CAS | 110-45-2 |
| Molecular Weight (g/mol) | 116.16 |
| ChEBI | CHEBI:31726 |
| MDL Number | MFCD00021049 |
| SMILES | CC(C)CCOC=O |
| Synonym | Formic Acid Isoamyl Ester |
| IUPAC Name | 3-methylbutyl formate |
| InChI Key | XKYICAQFSCFURC-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
Ethyl Formate 98.0+%, TCI America™
CAS: 109-94-4 Molecular Formula: C3H6O2 Molecular Weight (g/mol): 74.08 MDL Number: MFCD00003294 InChI Key: WBJINCZRORDGAQ-UHFFFAOYSA-N Synonym: areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat PubChem CID: 8025 ChEBI: CHEBI:52342 IUPAC Name: ethyl formate SMILES: CCOC=O
| PubChem CID | 8025 |
|---|---|
| CAS | 109-94-4 |
| Molecular Weight (g/mol) | 74.08 |
| ChEBI | CHEBI:52342 |
| MDL Number | MFCD00003294 |
| SMILES | CCOC=O |
| Synonym | areginal,formic acid, ethyl ester,ethyl methanoate,formic acid ethyl ester,aethylformiat,ethyl formic ester,ethylformate,ethylformiaat,formic ether,ethylformiat |
| IUPAC Name | ethyl formate |
| InChI Key | WBJINCZRORDGAQ-UHFFFAOYSA-N |
| Molecular Formula | C3H6O2 |
trans,trans-4'-Pentylbicyclohexyl-4-carboxylic Acid 98.0+%, TCI America™
CAS: 65355-33-1 Molecular Formula: C18H32O2 Molecular Weight (g/mol): 280.452 MDL Number: MFCD05864408 InChI Key: VRPANQODGRNWRV-UHFFFAOYSA-N Synonym: trans,trans-4′C-Amylbicyclohexyl-4-carboxylic Acid, trans,trans-4′C-Pentyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans,trans-4′C-Amyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Pentylcyclohexyl)cyclohexanecarboxylic Acid, trans-4-(trans-4-Amylcyc PubChem CID: 1712164 IUPAC Name: 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)O
| PubChem CID | 1712164 |
|---|---|
| CAS | 65355-33-1 |
| Molecular Weight (g/mol) | 280.452 |
| MDL Number | MFCD05864408 |
| SMILES | CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)O |
| Synonym | trans,trans-4′C-Amylbicyclohexyl-4-carboxylic Acid, trans,trans-4′C-Pentyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans,trans-4′C-Amyl-1,1′C-bicyclohexane-4-carboxylic Acid, trans-4-(trans-4-Pentylcyclohexyl)cyclohexanecarboxylic Acid, trans-4-(trans-4-Amylcyc |
| IUPAC Name | 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylic acid |
| InChI Key | VRPANQODGRNWRV-UHFFFAOYSA-N |
| Molecular Formula | C18H32O2 |
Methyl 3-Methoxyphenylacetate 98.0+%, TCI America™
CAS: 18927-05-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00017205 InChI Key: BSVIOYCZTJRBDB-UHFFFAOYSA-N Synonym: methyl 2-3-methoxyphenyl acetate,methyl 3-methoxyphenylacetate,benzeneacetic acid, 3-methoxy-, methyl ester,acetic acid, m-methoxyphenyl-, methyl ester,methyl 3-methoxyphenyl acetate,3-methoxy-phenyl-acetic acid methyl ester,acmc-1brer,methyl m-methoxyphenylacetate,methyl 3-methoxy-phenylacetate PubChem CID: 519609 IUPAC Name: methyl 2-(3-methoxyphenyl)acetate SMILES: COC1=CC=CC(=C1)CC(=O)OC
| PubChem CID | 519609 |
|---|---|
| CAS | 18927-05-4 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00017205 |
| SMILES | COC1=CC=CC(=C1)CC(=O)OC |
| Synonym | methyl 2-3-methoxyphenyl acetate,methyl 3-methoxyphenylacetate,benzeneacetic acid, 3-methoxy-, methyl ester,acetic acid, m-methoxyphenyl-, methyl ester,methyl 3-methoxyphenyl acetate,3-methoxy-phenyl-acetic acid methyl ester,acmc-1brer,methyl m-methoxyphenylacetate,methyl 3-methoxy-phenylacetate |
| IUPAC Name | methyl 2-(3-methoxyphenyl)acetate |
| InChI Key | BSVIOYCZTJRBDB-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Indazole-3-carboxylic Acid 98.0+%, TCI America™
CAS: 4498-67-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD00211066 InChI Key: BHXVYTQDWMQVBI-UHFFFAOYSA-N Synonym: indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid PubChem CID: 78250 IUPAC Name: 1H-indazole-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=NN2)C(=O)O
| PubChem CID | 78250 |
|---|---|
| CAS | 4498-67-3 |
| Molecular Weight (g/mol) | 162.148 |
| MDL Number | MFCD00211066 |
| SMILES | C1=CC=C2C(=C1)C(=NN2)C(=O)O |
| Synonym | indazole-3-carboxylic acid,3-carboxyindazole,3-indazolecarboxylic acid,indazole-3-carboxylicacid,1h-indazol-3-carbonic acid,2h-indazole-3-carboxylic acid,3-carboxy-1h-indazole,1h-indazole-3-carbonic acid,1-h-indazole-3-carboxylic acid,benzopyrazole-3-carboxylic acid |
| IUPAC Name | 1H-indazole-3-carboxylic acid |
| InChI Key | BHXVYTQDWMQVBI-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O2 |
Isoamyl Isobutyrate 98.0+%, TCI America™
CAS: 2050-01-3 Molecular Formula: C9H18O2 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00053719 InChI Key: VFTGLSWXJMRZNB-UHFFFAOYSA-N Synonym: isoamyl isobutyrate,isopentyl isobutyrate,isobutyric acid isoamyl ester,propanoic acid, 2-methyl-, 3-methylbutyl ester,isobutyric acid, isopentyl ester,3-methylbutyl isobutyrate,isoamyl 2-methylpropanoate,isopentyl 2-methylpropanoate,isoamyl isobutanoate,isopentyl isobutanoate PubChem CID: 519786 ChEBI: CHEBI:87537 IUPAC Name: 3-methylbutyl 2-methylpropanoate SMILES: CC(C)CCOC(=O)C(C)C
| PubChem CID | 519786 |
|---|---|
| CAS | 2050-01-3 |
| Molecular Weight (g/mol) | 158.24 |
| ChEBI | CHEBI:87537 |
| MDL Number | MFCD00053719 |
| SMILES | CC(C)CCOC(=O)C(C)C |
| Synonym | isoamyl isobutyrate,isopentyl isobutyrate,isobutyric acid isoamyl ester,propanoic acid, 2-methyl-, 3-methylbutyl ester,isobutyric acid, isopentyl ester,3-methylbutyl isobutyrate,isoamyl 2-methylpropanoate,isopentyl 2-methylpropanoate,isoamyl isobutanoate,isopentyl isobutanoate |
| IUPAC Name | 3-methylbutyl 2-methylpropanoate |
| InChI Key | VFTGLSWXJMRZNB-UHFFFAOYSA-N |
| Molecular Formula | C9H18O2 |
2'-Fluoroacetanilide 98.0+%, TCI America™
CAS: 399-31-5 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.156 InChI Key: AUZPZBPZWHEIDY-UHFFFAOYSA-N Synonym: 2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide # PubChem CID: 67860 IUPAC Name: N-(2-fluorophenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1F
| PubChem CID | 67860 |
|---|---|
| CAS | 399-31-5 |
| Molecular Weight (g/mol) | 153.156 |
| SMILES | CC(=O)NC1=CC=CC=C1F |
| Synonym | 2'-fluoroacetanilide,n-2-fluorophenyl acetamide,acetamide, n-2-fluorophenyl,a-fluoroacetanilide,pubchem3369,maybridge1_008728,n-acetyl-2-fluoroaniline,acmc-1aho3,n-2-fluorophenyl acetamide # |
| IUPAC Name | N-(2-fluorophenyl)acetamide |
| InChI Key | AUZPZBPZWHEIDY-UHFFFAOYSA-N |
| Molecular Formula | C8H8FNO |
Dacarbazine 98.0+%, TCI America™
CAS: 3-4-4342 Molecular Formula: C6H10N6O Molecular Weight (g/mol): 182.19 MDL Number: MFCD00057167 InChI Key: OMJKFYKNWZZKTK-UXBLZVDNSA-N Synonym: dacarbazine,biocarbazine,deticene,dtic-dome,biocarbazine r,decarbazine,dtic,icdt,dacarbazinum inn-latin,dacarbazino inn-spanish PubChem CID: 5353562 IUPAC Name: (5E)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide SMILES: CN(C)NN=C1C(=NC=N1)C(=O)N
| PubChem CID | 5353562 |
|---|---|
| CAS | 3-4-4342 |
| Molecular Weight (g/mol) | 182.19 |
| MDL Number | MFCD00057167 |
| SMILES | CN(C)NN=C1C(=NC=N1)C(=O)N |
| Synonym | dacarbazine,biocarbazine,deticene,dtic-dome,biocarbazine r,decarbazine,dtic,icdt,dacarbazinum inn-latin,dacarbazino inn-spanish |
| IUPAC Name | (5E)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide |
| InChI Key | OMJKFYKNWZZKTK-UXBLZVDNSA-N |
| Molecular Formula | C6H10N6O |
N,N-Diethylacrylamide (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 2675-94-7 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00078408 InChI Key: OVHHHVAVHBHXAK-UHFFFAOYSA-N PubChem CID: 17583 IUPAC Name: N,N-diethylprop-2-enamide SMILES: CCN(CC)C(=O)C=C
| PubChem CID | 17583 |
|---|---|
| CAS | 2675-94-7 |
| Molecular Weight (g/mol) | 127.187 |
| MDL Number | MFCD00078408 |
| SMILES | CCN(CC)C(=O)C=C |
| IUPAC Name | N,N-diethylprop-2-enamide |
| InChI Key | OVHHHVAVHBHXAK-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO |
N,2'-Dimethylformanilide 97.0+%, TCI America™
CAS: 131840-54-5 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD09038514 InChI Key: WWWSJNJIEHCOSE-UHFFFAOYSA-N Synonym: N-Methyl-N-(o-tolyl)formamide PubChem CID: 15739199 IUPAC Name: N-methyl-N-(2-methylphenyl)formamide SMILES: CN(C=O)C1=CC=CC=C1C
| PubChem CID | 15739199 |
|---|---|
| CAS | 131840-54-5 |
| Molecular Weight (g/mol) | 149.19 |
| MDL Number | MFCD09038514 |
| SMILES | CN(C=O)C1=CC=CC=C1C |
| Synonym | N-Methyl-N-(o-tolyl)formamide |
| IUPAC Name | N-methyl-N-(2-methylphenyl)formamide |
| InChI Key | WWWSJNJIEHCOSE-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
Dicyclopentanyl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™
CAS: 34759-34-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 InChI Key: NWAHZAIDMVNENC-UHFFFAOYSA-N Synonym: Methacrylic Acid Dicyclopentanyl Ester, Methacrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Methacrylate PubChem CID: 13782121 SMILES: CC(=C)C(=O)OC1CC2CC1C3C2CCC3
| PubChem CID | 13782121 |
|---|---|
| CAS | 34759-34-7 |
| Molecular Weight (g/mol) | 220.312 |
| SMILES | CC(=C)C(=O)OC1CC2CC1C3C2CCC3 |
| Synonym | Methacrylic Acid Dicyclopentanyl Ester, Methacrylic Acid Tetrahydrodicyclopentadienyl Ester, Tetrahydrodicyclopentadienyl Methacrylate |
| InChI Key | NWAHZAIDMVNENC-UHFFFAOYSA-N |
| Molecular Formula | C14H20O2 |
Stearyl Gallate 97.0+%, TCI America™
CAS: 10361-12-3 Molecular Formula: C25H42O5 Molecular Weight (g/mol): 422.61 MDL Number: MFCD00016429 InChI Key: BRNPAEUKZMBRLQ-UHFFFAOYSA-N Synonym: Gallic Acid Stearyl Ester PubChem CID: 473591 IUPAC Name: octadecyl 3,4,5-trihydroxybenzoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1
| PubChem CID | 473591 |
|---|---|
| CAS | 10361-12-3 |
| Molecular Weight (g/mol) | 422.61 |
| MDL Number | MFCD00016429 |
| SMILES | CCCCCCCCCCCCCCCCCCOC(=O)C1=CC(O)=C(O)C(O)=C1 |
| Synonym | Gallic Acid Stearyl Ester |
| IUPAC Name | octadecyl 3,4,5-trihydroxybenzoate |
| InChI Key | BRNPAEUKZMBRLQ-UHFFFAOYSA-N |
| Molecular Formula | C25H42O5 |