Carboxylic acids and derivatives
Filtered Search Results
Isoamyl Hexanoate (contains 2-Methylbutyl Hexanoate) 97.0+%, TCI America™
CAS: 2198-61-0 Molecular Formula: C11H22O2 Molecular Weight (g/mol): 186.295 MDL Number: MFCD00027280 InChI Key: XVSZRAWFCDHCBP-UHFFFAOYSA-N Synonym: Hexanoic Acid Isopentyl Ester, Isopentyl Hexanoate, Hexanoic Acid Isoamyl Ester PubChem CID: 16617 ChEBI: CHEBI:87542 IUPAC Name: 3-methylbutyl hexanoate SMILES: CCCCCC(=O)OCCC(C)C
| PubChem CID | 16617 |
|---|---|
| CAS | 2198-61-0 |
| Molecular Weight (g/mol) | 186.295 |
| ChEBI | CHEBI:87542 |
| MDL Number | MFCD00027280 |
| SMILES | CCCCCC(=O)OCCC(C)C |
| Synonym | Hexanoic Acid Isopentyl Ester, Isopentyl Hexanoate, Hexanoic Acid Isoamyl Ester |
| IUPAC Name | 3-methylbutyl hexanoate |
| InChI Key | XVSZRAWFCDHCBP-UHFFFAOYSA-N |
| Molecular Formula | C11H22O2 |
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 |
| PubChem CID | 2773392 |
|---|---|
| CAS | 373384-14-6 |
| Molecular Weight (g/mol) | 193.009 |
| MDL Number | MFCD03412066 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=CC=C1)C(=O)N(C)C)(O)O |
| TSCA | No |
| IUPAC Name | [3-(dimethylcarbamoyl)phenyl]boronic acid |
| InChI Key | DCXXIDMHTQDSLY-UHFFFAOYSA-N |
| Molecular Formula | C9H12BNO3 |
| Formula Weight | 193.01 |
Monosodium Succinate 98.0+%, TCI America™
CAS: 2922-54-5 Molecular Formula: C4H5NaO4 Molecular Weight (g/mol): 140.07 MDL Number: MFCD00050993 InChI Key: KZQSXALQTHVPDQ-UHFFFAOYSA-M Synonym: Sodium Bisuccinate, Sodium Hydrogen Succinate, Succinic Acid Monosodium Salt PubChem CID: 23690498 IUPAC Name: sodium;4-hydroxy-4-oxobutanoate SMILES: C(CC(=O)[O-])C(=O)O.[Na+]
| PubChem CID | 23690498 |
|---|---|
| CAS | 2922-54-5 |
| Molecular Weight (g/mol) | 140.07 |
| MDL Number | MFCD00050993 |
| SMILES | C(CC(=O)[O-])C(=O)O.[Na+] |
| Synonym | Sodium Bisuccinate, Sodium Hydrogen Succinate, Succinic Acid Monosodium Salt |
| IUPAC Name | sodium;4-hydroxy-4-oxobutanoate |
| InChI Key | KZQSXALQTHVPDQ-UHFFFAOYSA-M |
| Molecular Formula | C4H5NaO4 |
Ethyl 2-Thiophenecarboxylate 98.0+%, TCI America™
CAS: 2810-04-0 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.20 MDL Number: MFCD00005436 InChI Key: JZGZKRJVTIRPOK-UHFFFAOYSA-N Synonym: ethyl 2-thiophenecarboxylate,ethyl 2-thenoate,ethyl-2-thiophenecarboxylate,thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid ethyl ester,thiophene, 2-ethyl carboxylate,thiophenecarboxylic acid, ethyl ester,ethylthiophen-2-carboxylat,ethyl2-thiophenecarboxylate,acmc-209h0w PubChem CID: 76052 IUPAC Name: ethyl thiophene-2-carboxylate SMILES: CCOC(=O)C1=CC=CS1
| PubChem CID | 76052 |
|---|---|
| CAS | 2810-04-0 |
| Molecular Weight (g/mol) | 156.20 |
| MDL Number | MFCD00005436 |
| SMILES | CCOC(=O)C1=CC=CS1 |
| Synonym | ethyl 2-thiophenecarboxylate,ethyl 2-thenoate,ethyl-2-thiophenecarboxylate,thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid ethyl ester,thiophene, 2-ethyl carboxylate,thiophenecarboxylic acid, ethyl ester,ethylthiophen-2-carboxylat,ethyl2-thiophenecarboxylate,acmc-209h0w |
| IUPAC Name | ethyl thiophene-2-carboxylate |
| InChI Key | JZGZKRJVTIRPOK-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2S |
4,4'-Biphthalic Anhydride (purified by sublimation) 98.0+%, TCI America™
CAS: 2420-87-3 Molecular Formula: C16H6O6 Molecular Weight (g/mol): 294.218 MDL Number: MFCD00039140 InChI Key: WKDNYTOXBCRNPV-UHFFFAOYSA-N Synonym: Diphenyl-3,3′C,4,4′C-tetracarboxylic Dianhydride PubChem CID: 75494 IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
| PubChem CID | 75494 |
|---|---|
| CAS | 2420-87-3 |
| Molecular Weight (g/mol) | 294.218 |
| MDL Number | MFCD00039140 |
| SMILES | C1=CC2=C(C=C1C3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
| Synonym | Diphenyl-3,3′C,4,4′C-tetracarboxylic Dianhydride |
| IUPAC Name | 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione |
| InChI Key | WKDNYTOXBCRNPV-UHFFFAOYSA-N |
| Molecular Formula | C16H6O6 |
Ethyl Decanoate 98.0+%, TCI America™
CAS: 110-38-3 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.322 MDL Number: MFCD00009581 InChI Key: RGXWDWUGBIJHDO-UHFFFAOYSA-N Synonym: ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo PubChem CID: 8048 ChEBI: CHEBI:87430 IUPAC Name: ethyl decanoate SMILES: CCCCCCCCCC(=O)OCC
| PubChem CID | 8048 |
|---|---|
| CAS | 110-38-3 |
| Molecular Weight (g/mol) | 200.322 |
| ChEBI | CHEBI:87430 |
| MDL Number | MFCD00009581 |
| SMILES | CCCCCCCCCC(=O)OCC |
| Synonym | ethyl caprate,ethyl caprinate,ethyl decylate,decanoic acid ethyl ester,decanoic acid, ethyl ester,capric acid ethyl ester,ethyl n-decanoate,capric acid, ethyl ester,natural,unii-gy39fb86uo |
| IUPAC Name | ethyl decanoate |
| InChI Key | RGXWDWUGBIJHDO-UHFFFAOYSA-N |
| Molecular Formula | C12H24O2 |
Ethyl trans-4-Decenoate 98.0+%, TCI America™
CAS: 76649-16-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.31 MDL Number: MFCD00015574 InChI Key: AWNIQMQADACLCJ-CMDGGOBGSA-N Synonym: ethyl trans-4-decenoate,ethyl e-4-decenoate,ethyl 4-decenoate,4-decenoic acid, ethyl ester, e,ethyl 4e-decenoate,fema no. 3642,ethyl 4e-dec-4-enoate,ethyl trans-dec-4-enoate,ethyl e-dec-4-enoate,ethyl 4e-4-decenoate PubChem CID: 5362583 IUPAC Name: ethyl (4E)-dec-4-enoate SMILES: CCCCC\C=C\CCC(=O)OCC
| PubChem CID | 5362583 |
|---|---|
| CAS | 76649-16-6 |
| Molecular Weight (g/mol) | 198.31 |
| MDL Number | MFCD00015574 |
| SMILES | CCCCC\C=C\CCC(=O)OCC |
| Synonym | ethyl trans-4-decenoate,ethyl e-4-decenoate,ethyl 4-decenoate,4-decenoic acid, ethyl ester, e,ethyl 4e-decenoate,fema no. 3642,ethyl 4e-dec-4-enoate,ethyl trans-dec-4-enoate,ethyl e-dec-4-enoate,ethyl 4e-4-decenoate |
| IUPAC Name | ethyl (4E)-dec-4-enoate |
| InChI Key | AWNIQMQADACLCJ-CMDGGOBGSA-N |
| Molecular Formula | C12H22O2 |
3,4,5-Trimethoxybenzamide 98.0+%, TCI America™
CAS: 3086-62-2 Molecular Formula: C10H13NO4 Molecular Weight (g/mol): 211.217 MDL Number: MFCD00017129 InChI Key: GGNMTJKRHHLJHH-UHFFFAOYSA-N Synonym: benzamide, 3,4,5-trimethoxy,3,5-trimethoxybenzamide,cbmicro_005198,acmc-209hj6,4-10-00-02020 beilstein handbook reference,wln: zvr co1 do1 eo1,3,4,5-trimethoxybenzamide,3,4,5-trimethoxy benzamide PubChem CID: 18334 IUPAC Name: 3,4,5-trimethoxybenzamide SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N
| PubChem CID | 18334 |
|---|---|
| CAS | 3086-62-2 |
| Molecular Weight (g/mol) | 211.217 |
| MDL Number | MFCD00017129 |
| SMILES | COC1=CC(=CC(=C1OC)OC)C(=O)N |
| Synonym | benzamide, 3,4,5-trimethoxy,3,5-trimethoxybenzamide,cbmicro_005198,acmc-209hj6,4-10-00-02020 beilstein handbook reference,wln: zvr co1 do1 eo1,3,4,5-trimethoxybenzamide,3,4,5-trimethoxy benzamide |
| IUPAC Name | 3,4,5-trimethoxybenzamide |
| InChI Key | GGNMTJKRHHLJHH-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO4 |
Ethyl 1,5-Dimethylpyrazole-3-carboxylate 98.0+%, TCI America™
CAS: 5744-51-4 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00085071 InChI Key: OJPXVXXMBWKEAT-UHFFFAOYSA-N PubChem CID: 138577 IUPAC Name: ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NN(C)C(C)=C1
| PubChem CID | 138577 |
|---|---|
| CAS | 5744-51-4 |
| Molecular Weight (g/mol) | 168.20 |
| MDL Number | MFCD00085071 |
| SMILES | CCOC(=O)C1=NN(C)C(C)=C1 |
| IUPAC Name | ethyl 1,5-dimethyl-1H-pyrazole-3-carboxylate |
| InChI Key | OJPXVXXMBWKEAT-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O2 |
Amyl n-Octanoate 98.0+%, TCI America™
CAS: 638-25-5 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.349 MDL Number: MFCD00048919 InChI Key: GJWGZSBNFSBUPX-UHFFFAOYSA-N Synonym: amyl octanoate,amyl caprylate,octanoic acid, pentyl ester,amyl octoate,amyl octylate,pentyl octylate,amyl n-octanoate,n-caprylic acid n-amyl ester,n-amyl n-octanoate,unii-1kwp15429r PubChem CID: 61185 IUPAC Name: pentyl octanoate SMILES: CCCCCCCC(=O)OCCCCC
| PubChem CID | 61185 |
|---|---|
| CAS | 638-25-5 |
| Molecular Weight (g/mol) | 214.349 |
| MDL Number | MFCD00048919 |
| SMILES | CCCCCCCC(=O)OCCCCC |
| Synonym | amyl octanoate,amyl caprylate,octanoic acid, pentyl ester,amyl octoate,amyl octylate,pentyl octylate,amyl n-octanoate,n-caprylic acid n-amyl ester,n-amyl n-octanoate,unii-1kwp15429r |
| IUPAC Name | pentyl octanoate |
| InChI Key | GJWGZSBNFSBUPX-UHFFFAOYSA-N |
| Molecular Formula | C13H26O2 |
1,2,4,5-Cyclohexanetetracarboxylic Dianhydride (purified by sublimation) 98.0+%, TCI America™
CAS: 2754-41-8 Molecular Formula: C10H8O6 Molecular Weight (g/mol): 224.17 MDL Number: MFCD13704912 InChI Key: LJMPOXUWPWEILS-UHFFFAOYNA-N PubChem CID: 14453667 IUPAC Name: 5,11-dioxatricyclo[7.3.0.0³,⁷]dodecane-4,6,10,12-tetrone SMILES: O=C1OC(=O)C2CC3C(CC12)C(=O)OC3=O
| PubChem CID | 14453667 |
|---|---|
| CAS | 2754-41-8 |
| Molecular Weight (g/mol) | 224.17 |
| MDL Number | MFCD13704912 |
| SMILES | O=C1OC(=O)C2CC3C(CC12)C(=O)OC3=O |
| IUPAC Name | 5,11-dioxatricyclo[7.3.0.0³,⁷]dodecane-4,6,10,12-tetrone |
| InChI Key | LJMPOXUWPWEILS-UHFFFAOYNA-N |
| Molecular Formula | C10H8O6 |
N-Methylmethacrylamide (stabilized with HQ) 98.0+%, TCI America™
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 |
Benzyl Propionate 99.0+%, TCI America™
CAS: 122-63-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00027003 InChI Key: VHOMAPWVLKRQAZ-UHFFFAOYSA-N Synonym: benzyl propionate,propanoic acid, phenylmethyl ester,propionic acid, benzyl ester,phenylmethyl propanoate,propionic acid benzyl ester,phenylmethyl propionate,benzyl propionate natrual,benzyl n-propionate,fema no. 2150,propionic acid, benzyl ester 6ci,7ci,8ci PubChem CID: 31219 IUPAC Name: benzyl propanoate SMILES: CCC(=O)OCC1=CC=CC=C1
| PubChem CID | 31219 |
|---|---|
| CAS | 122-63-4 |
| Molecular Weight (g/mol) | 164.20 |
| MDL Number | MFCD00027003 |
| SMILES | CCC(=O)OCC1=CC=CC=C1 |
| Synonym | benzyl propionate,propanoic acid, phenylmethyl ester,propionic acid, benzyl ester,phenylmethyl propanoate,propionic acid benzyl ester,phenylmethyl propionate,benzyl propionate natrual,benzyl n-propionate,fema no. 2150,propionic acid, benzyl ester 6ci,7ci,8ci |
| IUPAC Name | benzyl propanoate |
| InChI Key | VHOMAPWVLKRQAZ-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
3-(4-Pyridyl)acrylic Acid 97.0+%, TCI America™
CAS: 5337-79-1 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00040746 InChI Key: SSAYTINUCCRGDR-OWOJBTEDSA-N Synonym: 3-4-pyridyl acrylic acid,trans-3-4-pyridyl acrylic acid,3-pyridin-4-yl-acrylic acid,4-pyridineacrylic acid,e-3-pyridin-4-yl acrylic acid,3-pyridin-4-yl acrylic acid,2e-3-pyridin-4-ylacrylic acid,3-4-pyridine acrylic acid,2e-3-pyridin-4-yl prop-2-enoic acid,e-3-pyridin-4-yl-acrylic acid PubChem CID: 736782 IUPAC Name: (E)-3-pyridin-4-ylprop-2-enoic acid SMILES: C1=CN=CC=C1C=CC(=O)O
| PubChem CID | 736782 |
|---|---|
| CAS | 5337-79-1 |
| Molecular Weight (g/mol) | 149.149 |
| MDL Number | MFCD00040746 |
| SMILES | C1=CN=CC=C1C=CC(=O)O |
| Synonym | 3-4-pyridyl acrylic acid,trans-3-4-pyridyl acrylic acid,3-pyridin-4-yl-acrylic acid,4-pyridineacrylic acid,e-3-pyridin-4-yl acrylic acid,3-pyridin-4-yl acrylic acid,2e-3-pyridin-4-ylacrylic acid,3-4-pyridine acrylic acid,2e-3-pyridin-4-yl prop-2-enoic acid,e-3-pyridin-4-yl-acrylic acid |
| IUPAC Name | (E)-3-pyridin-4-ylprop-2-enoic acid |
| InChI Key | SSAYTINUCCRGDR-OWOJBTEDSA-N |
| Molecular Formula | C8H7NO2 |