Organic acids and derivatives
Filtered Search Results
4-Isobutylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 38792-88-0 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 InChI Key: NFJJRCCYQXONBL-UHFFFAOYSA-N PubChem CID: 217396 IUPAC Name: 4-(2-methylpropyl)cyclohexane-1-carboxylic acid SMILES: CC(C)CC1CCC(CC1)C(=O)O
| PubChem CID | 217396 |
|---|---|
| CAS | 38792-88-0 |
| Molecular Weight (g/mol) | 184.279 |
| SMILES | CC(C)CC1CCC(CC1)C(=O)O |
| IUPAC Name | 4-(2-methylpropyl)cyclohexane-1-carboxylic acid |
| InChI Key | NFJJRCCYQXONBL-UHFFFAOYSA-N |
| Molecular Formula | C11H20O2 |
Hexyl Methanesulfonate 96.0+%, TCI America™
CAS: 16156-50-6 Molecular Formula: C7H16O3S Molecular Weight (g/mol): 180.26 MDL Number: MFCD00674707 InChI Key: URIRDRHUUFRHAS-UHFFFAOYSA-N Synonym: Methanesulfonic Acid Hexyl Ester PubChem CID: 12517373 IUPAC Name: hexyl methanesulfonate SMILES: CCCCCCOS(C)(=O)=O
| PubChem CID | 12517373 |
|---|---|
| CAS | 16156-50-6 |
| Molecular Weight (g/mol) | 180.26 |
| MDL Number | MFCD00674707 |
| SMILES | CCCCCCOS(C)(=O)=O |
| Synonym | Methanesulfonic Acid Hexyl Ester |
| IUPAC Name | hexyl methanesulfonate |
| InChI Key | URIRDRHUUFRHAS-UHFFFAOYSA-N |
| Molecular Formula | C7H16O3S |
Methyl 3-(4-Methoxycarbonylphenyl)propionate 97.0+%, TCI America™
CAS: 40912-11-6 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00059305 InChI Key: MLKXCCLYRPKSBM-UHFFFAOYSA-N Synonym: 3-(4-Carboxyphenyl)propionic Acid Dimethyl Ester, 3-(4-Methoxycarbonylphenyl)propionic Acid Methyl Ester PubChem CID: 595759 IUPAC Name: methyl 4-(3-methoxy-3-oxopropyl)benzoate SMILES: COC(=O)CCC1=CC=C(C=C1)C(=O)OC
| PubChem CID | 595759 |
|---|---|
| CAS | 40912-11-6 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00059305 |
| SMILES | COC(=O)CCC1=CC=C(C=C1)C(=O)OC |
| Synonym | 3-(4-Carboxyphenyl)propionic Acid Dimethyl Ester, 3-(4-Methoxycarbonylphenyl)propionic Acid Methyl Ester |
| IUPAC Name | methyl 4-(3-methoxy-3-oxopropyl)benzoate |
| InChI Key | MLKXCCLYRPKSBM-UHFFFAOYSA-N |
| Molecular Formula | C12H14O4 |
Granisetron Hydrochloride 98.0+%, TCI America™
CAS: 107007-99-8 Molecular Formula: C18H25ClN4O Molecular Weight (g/mol): 348.875 MDL Number: MFCD01747034 InChI Key: QYZRTBKYBJRGJB-IODNYQNNSA-N Synonym: kytril,granisetron hydrochloride,granisertron hydrochloride PubChem CID: 49799997 IUPAC Name: 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride SMILES: CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl
| PubChem CID | 49799997 |
|---|---|
| CAS | 107007-99-8 |
| Molecular Weight (g/mol) | 348.875 |
| MDL Number | MFCD01747034 |
| SMILES | CN1C2CCCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C.Cl |
| Synonym | kytril,granisetron hydrochloride,granisertron hydrochloride |
| IUPAC Name | 1-methyl-N-[(1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride |
| InChI Key | QYZRTBKYBJRGJB-IODNYQNNSA-N |
| Molecular Formula | C18H25ClN4O |
Ethyl o-Tolylacetate 97.0+%, TCI America™
CAS: 40291-39-2 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00009179 InChI Key: HTDQOYWJDUMNHX-UHFFFAOYSA-N Synonym: ethyl o-tolylacetate,ethyl 2-o-tolyl acetate,ethyl 2-2-methylphenyl acetate,2-methylphenylacetic acid ethyl ester,o-tolylacetic acid ethyl ester,ethyl o-methylphenylacetate,ethyl 2-methylphenylacetate,benzeneacetic acid, 2-methyl-, ethyl ester,toluene=ethyl acetate,ethyl 2-o-tolylacetate PubChem CID: 96528 IUPAC Name: ethyl 2-(2-methylphenyl)acetate SMILES: CCOC(=O)CC1=CC=CC=C1C
| PubChem CID | 96528 |
|---|---|
| CAS | 40291-39-2 |
| Molecular Weight (g/mol) | 178.231 |
| MDL Number | MFCD00009179 |
| SMILES | CCOC(=O)CC1=CC=CC=C1C |
| Synonym | ethyl o-tolylacetate,ethyl 2-o-tolyl acetate,ethyl 2-2-methylphenyl acetate,2-methylphenylacetic acid ethyl ester,o-tolylacetic acid ethyl ester,ethyl o-methylphenylacetate,ethyl 2-methylphenylacetate,benzeneacetic acid, 2-methyl-, ethyl ester,toluene=ethyl acetate,ethyl 2-o-tolylacetate |
| IUPAC Name | ethyl 2-(2-methylphenyl)acetate |
| InChI Key | HTDQOYWJDUMNHX-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Ethyl 5-Amino-1-phenylpyrazole-4-carboxylate 98.0+%, TCI America™
CAS: 16078-71-0 Molecular Formula: C12H13N3O2 Molecular Weight (g/mol): 231.26 MDL Number: MFCD00020731 InChI Key: AYJIUOZKKTUKKD-UHFFFAOYSA-N Synonym: ethyl 5-amino-1-phenyl-1h-pyrazole-4-carboxylate,3-amino-4-carbethoxy-2-phenylpyrazole,5-amino-4-carbethoxy-1-phenylpyrazole,1h-pyrazole-4-carboxylic acid, 5-amino-1-phenyl-, ethyl ester,5-amino-1-phenyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-amino-2-phenylpyrazole-4-carboxylate,ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate,5-amino-1-phenylpyrazole-4-carboxylic acid ethyl ester,pubchem12809,maybridge1_006278 PubChem CID: 85270 IUPAC Name: ethyl 5-amino-1-phenyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(N)N(N=C1)C1=CC=CC=C1
| PubChem CID | 85270 |
|---|---|
| CAS | 16078-71-0 |
| Molecular Weight (g/mol) | 231.26 |
| MDL Number | MFCD00020731 |
| SMILES | CCOC(=O)C1=C(N)N(N=C1)C1=CC=CC=C1 |
| Synonym | ethyl 5-amino-1-phenyl-1h-pyrazole-4-carboxylate,3-amino-4-carbethoxy-2-phenylpyrazole,5-amino-4-carbethoxy-1-phenylpyrazole,1h-pyrazole-4-carboxylic acid, 5-amino-1-phenyl-, ethyl ester,5-amino-1-phenyl-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-amino-2-phenylpyrazole-4-carboxylate,ethyl 5-amino-1-phenyl-4-pyrazolecarboxylate,5-amino-1-phenylpyrazole-4-carboxylic acid ethyl ester,pubchem12809,maybridge1_006278 |
| IUPAC Name | ethyl 5-amino-1-phenyl-1H-pyrazole-4-carboxylate |
| InChI Key | AYJIUOZKKTUKKD-UHFFFAOYSA-N |
| Molecular Formula | C12H13N3O2 |
4-Methoxy-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate 95.0+%, TCI America™
CAS: 556812-41-0 Molecular Formula: C11H15F3O4SSi Molecular Weight (g/mol): 328.377 InChI Key: IPZYLSPWZUDOHB-UHFFFAOYSA-N Synonym: 4-Methoxy-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 4-Methoxy-2-(trimethylsilyl)phenyl Ester PubChem CID: 12182644 IUPAC Name: (4-methoxy-2-trimethylsilylphenyl) trifluoromethanesulfonate SMILES: COC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C
| PubChem CID | 12182644 |
|---|---|
| CAS | 556812-41-0 |
| Molecular Weight (g/mol) | 328.377 |
| SMILES | COC1=CC(=C(C=C1)OS(=O)(=O)C(F)(F)F)[Si](C)(C)C |
| Synonym | 4-Methoxy-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 4-Methoxy-2-(trimethylsilyl)phenyl Ester |
| IUPAC Name | (4-methoxy-2-trimethylsilylphenyl) trifluoromethanesulfonate |
| InChI Key | IPZYLSPWZUDOHB-UHFFFAOYSA-N |
| Molecular Formula | C11H15F3O4SSi |
Methyl 2-Nonynoate 98.0+%, TCI America™
CAS: 111-80-8 Molecular Formula: C10H16O2 Molecular Weight (g/mol): 168.236 MDL Number: MFCD00009547 InChI Key: NTLJTUMJJWVCTL-UHFFFAOYSA-N Synonym: methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate PubChem CID: 8137 ChEBI: CHEBI:51749 IUPAC Name: methyl non-2-ynoate SMILES: CCCCCCC#CC(=O)OC
| PubChem CID | 8137 |
|---|---|
| CAS | 111-80-8 |
| Molecular Weight (g/mol) | 168.236 |
| ChEBI | CHEBI:51749 |
| MDL Number | MFCD00009547 |
| SMILES | CCCCCCC#CC(=O)OC |
| Synonym | methyl 2-nonynoate,2-nonynoic acid methyl ester,methyl octine carbonate,methyl octyne carbonate,2-nonynoic acid, methyl ester,methyloctyne carboxylate,methyloctyne carbonate,methyl octin carbonate,octynecarboxylic acid, methyl ester,methyl octynecarboxylate |
| IUPAC Name | methyl non-2-ynoate |
| InChI Key | NTLJTUMJJWVCTL-UHFFFAOYSA-N |
| Molecular Formula | C10H16O2 |
3-Methoxy-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate 95.0+%, TCI America™
CAS: 217813-03-1 Molecular Formula: C11H15F3O4SSi Molecular Weight (g/mol): 328.38 MDL Number: MFCD10566916 InChI Key: OJVREKSBMMQLBJ-UHFFFAOYSA-N Synonym: 3-Methoxy-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 3-Methoxy-2-(trimethylsilyl)phenyl Ester PubChem CID: 11023933 IUPAC Name: 3-methoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: COC1=C(C(OS(=O)(=O)C(F)(F)F)=CC=C1)[Si](C)(C)C
| PubChem CID | 11023933 |
|---|---|
| CAS | 217813-03-1 |
| Molecular Weight (g/mol) | 328.38 |
| MDL Number | MFCD10566916 |
| SMILES | COC1=C(C(OS(=O)(=O)C(F)(F)F)=CC=C1)[Si](C)(C)C |
| Synonym | 3-Methoxy-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 3-Methoxy-2-(trimethylsilyl)phenyl Ester |
| IUPAC Name | 3-methoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate |
| InChI Key | OJVREKSBMMQLBJ-UHFFFAOYSA-N |
| Molecular Formula | C11H15F3O4SSi |
Vinyl Laurate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 2146-71-6 Molecular Formula: C14H26O2 Molecular Weight (g/mol): 226.36 MDL Number: MFCD00048421 InChI Key: GLVVKKSPKXTQRB-UHFFFAOYSA-N Synonym: vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc PubChem CID: 75069 IUPAC Name: ethenyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC=C
| PubChem CID | 75069 |
|---|---|
| CAS | 2146-71-6 |
| Molecular Weight (g/mol) | 226.36 |
| MDL Number | MFCD00048421 |
| SMILES | CCCCCCCCCCCC(=O)OC=C |
| Synonym | vinyl laurate,dodecanoic acid, ethenyl ester,vinyl dodecanoate,lauric acid, vinyl ester,lauric acid vinyl ester,lauric acid vinyl,acmc-209t6q,dodecanoic acid,ethenyl ester,lauric acid, vinyl ester 8ci,vinyl laurate gc |
| IUPAC Name | ethenyl dodecanoate |
| InChI Key | GLVVKKSPKXTQRB-UHFFFAOYSA-N |
| Molecular Formula | C14H26O2 |
2-Thiophenesulfonamide 98.0+%, TCI America™
CAS: 6339-87-3 Molecular Formula: C4H5NO2S2 Molecular Weight (g/mol): 163.209 MDL Number: MFCD00185853 InChI Key: KTFDYVNEGTXQCV-UHFFFAOYSA-N PubChem CID: 72881 ChEBI: CHEBI:79403 IUPAC Name: thiophene-2-sulfonamide SMILES: C1=CSC(=C1)S(=O)(=O)N
| PubChem CID | 72881 |
|---|---|
| CAS | 6339-87-3 |
| Molecular Weight (g/mol) | 163.209 |
| ChEBI | CHEBI:79403 |
| MDL Number | MFCD00185853 |
| SMILES | C1=CSC(=C1)S(=O)(=O)N |
| IUPAC Name | thiophene-2-sulfonamide |
| InChI Key | KTFDYVNEGTXQCV-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO2S2 |
Methyl 2-Bromobutyrate 97.0+%, TCI America™
CAS: 3196-15-4 Molecular Formula: C5H9BrO2 Molecular Weight (g/mol): 181.029 MDL Number: MFCD00009666 InChI Key: UFQQDNMQADCHGH-UHFFFAOYSA-N Synonym: methyl 2-bromobutyrate,2-bromobutyric acid methyl ester,butanoic acid, 2-bromo-, methyl ester,methyl-2-bromobutyrate,alpha-bromobutyric acid methyl ester,methyl bromobutyrate,methyl-2-bromobutanoate,pubchem20191,methylaethylbromessigester,methyl alpha-bromobutyrate PubChem CID: 95577 IUPAC Name: methyl 2-bromobutanoate SMILES: CCC(C(=O)OC)Br
| PubChem CID | 95577 |
|---|---|
| CAS | 3196-15-4 |
| Molecular Weight (g/mol) | 181.029 |
| MDL Number | MFCD00009666 |
| SMILES | CCC(C(=O)OC)Br |
| Synonym | methyl 2-bromobutyrate,2-bromobutyric acid methyl ester,butanoic acid, 2-bromo-, methyl ester,methyl-2-bromobutyrate,alpha-bromobutyric acid methyl ester,methyl bromobutyrate,methyl-2-bromobutanoate,pubchem20191,methylaethylbromessigester,methyl alpha-bromobutyrate |
| IUPAC Name | methyl 2-bromobutanoate |
| InChI Key | UFQQDNMQADCHGH-UHFFFAOYSA-N |
| Molecular Formula | C5H9BrO2 |
Pentaerythritol Tetraacrylate (stabilized with MEHQ) 80.0+%, TCI America™
CAS: 4986-89-4 Molecular Formula: C17H20O8 Molecular Weight (g/mol): 352.34 MDL Number: MFCD00015334 InChI Key: KNSXNCFKSZZHEA-UHFFFAOYSA-N PubChem CID: 62556 IUPAC Name: 3-(prop-2-enoyloxy)-2,2-bis[(prop-2-enoyloxy)methyl]propyl prop-2-enoate SMILES: C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
| PubChem CID | 62556 |
|---|---|
| CAS | 4986-89-4 |
| Molecular Weight (g/mol) | 352.34 |
| MDL Number | MFCD00015334 |
| SMILES | C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C |
| IUPAC Name | 3-(prop-2-enoyloxy)-2,2-bis[(prop-2-enoyloxy)methyl]propyl prop-2-enoate |
| InChI Key | KNSXNCFKSZZHEA-UHFFFAOYSA-N |
| Molecular Formula | C17H20O8 |
N-Vinylacetamide 98.0+%, TCI America™
CAS: 5202-78-8 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD00081205 InChI Key: RQAKESSLMFZVMC-UHFFFAOYSA-N PubChem CID: 78875 IUPAC Name: N-ethenylacetamide SMILES: CC(=O)NC=C
| PubChem CID | 78875 |
|---|---|
| CAS | 5202-78-8 |
| Molecular Weight (g/mol) | 85.106 |
| MDL Number | MFCD00081205 |
| SMILES | CC(=O)NC=C |
| IUPAC Name | N-ethenylacetamide |
| InChI Key | RQAKESSLMFZVMC-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO |
Methyl 3-Nitrophenylacetate 98.0+%, TCI America™
CAS: 10268-12-9 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD08669939 InChI Key: BFGYITRIATVARH-UHFFFAOYSA-N Synonym: 3-Nitrophenylacetic Acid Methyl Ester PubChem CID: 526967 IUPAC Name: methyl 2-(3-nitrophenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]
| PubChem CID | 526967 |
|---|---|
| CAS | 10268-12-9 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD08669939 |
| SMILES | COC(=O)CC1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | 3-Nitrophenylacetic Acid Methyl Ester |
| IUPAC Name | methyl 2-(3-nitrophenyl)acetate |
| InChI Key | BFGYITRIATVARH-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |