Carboxylic acids and derivatives
Filtered Search Results
Pyridazine-4-carboxylic Acid 98.0+%, TCI America™
CAS: 50681-25-9 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.099 MDL Number: MFCD00011576 InChI Key: JUSIWJONLKBPDU-UHFFFAOYSA-N Synonym: 4-pyridazinecarboxylic acid,4-carboxypyridazine,4-pyridazinecarboxylicacid,pubchem9501,acmc-1alr8,pyridazin-4-carboxylic acid,4-pyridazine-carboxylic acid,ksc269i2f,pyridazin-4-yl formate,1,2-diazine-4-carboxylic acid PubChem CID: 2761046 IUPAC Name: pyridazine-4-carboxylic acid SMILES: C1=CN=NC=C1C(=O)O
| PubChem CID | 2761046 |
|---|---|
| CAS | 50681-25-9 |
| Molecular Weight (g/mol) | 124.099 |
| MDL Number | MFCD00011576 |
| SMILES | C1=CN=NC=C1C(=O)O |
| Synonym | 4-pyridazinecarboxylic acid,4-carboxypyridazine,4-pyridazinecarboxylicacid,pubchem9501,acmc-1alr8,pyridazin-4-carboxylic acid,4-pyridazine-carboxylic acid,ksc269i2f,pyridazin-4-yl formate,1,2-diazine-4-carboxylic acid |
| IUPAC Name | pyridazine-4-carboxylic acid |
| InChI Key | JUSIWJONLKBPDU-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |
cis-3-Hexenyl Pyruvate 95.0+%, TCI America™
CAS: 68133-76-6 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00036527 InChI Key: LKNXTZXOBHAYSR-PLNGDYQASA-N Synonym: Pyruvic Acid cis-3-Hexenyl Ester PubChem CID: 5363291 IUPAC Name: (3Z)-hex-3-en-1-yl 2-oxopropanoate SMILES: CC\C=C/CCOC(=O)C(C)=O
| PubChem CID | 5363291 |
|---|---|
| CAS | 68133-76-6 |
| Molecular Weight (g/mol) | 170.21 |
| MDL Number | MFCD00036527 |
| SMILES | CC\C=C/CCOC(=O)C(C)=O |
| Synonym | Pyruvic Acid cis-3-Hexenyl Ester |
| IUPAC Name | (3Z)-hex-3-en-1-yl 2-oxopropanoate |
| InChI Key | LKNXTZXOBHAYSR-PLNGDYQASA-N |
| Molecular Formula | C9H14O3 |
Tetrabromo-o-sulfobenzoic Anhydride 98.0+%, TCI America™
CAS: 68460-01-5 Molecular Formula: C7Br4O4S Molecular Weight (g/mol): 499.749 MDL Number: MFCD00009745 InChI Key: QPGYGIVRJIICGZ-UHFFFAOYSA-N PubChem CID: 110335 IUPAC Name: 4,5,6,7-tetrabromo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)S(=O)(=O)OC2=O
| PubChem CID | 110335 |
|---|---|
| CAS | 68460-01-5 |
| Molecular Weight (g/mol) | 499.749 |
| MDL Number | MFCD00009745 |
| SMILES | C12=C(C(=C(C(=C1Br)Br)Br)Br)S(=O)(=O)OC2=O |
| IUPAC Name | 4,5,6,7-tetrabromo-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-one |
| InChI Key | QPGYGIVRJIICGZ-UHFFFAOYSA-N |
| Molecular Formula | C7Br4O4S |
5-(4-Hydroxybenzyl)-2,4-thiazolidinedione 95.0+%, TCI America™
CAS: 74772-78-4 Molecular Formula: C10H9NO3S Molecular Weight (g/mol): 223.246 MDL Number: MFCD00754499 InChI Key: NKOHRVBBQISBSB-UHFFFAOYSA-N PubChem CID: 10198397 IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione SMILES: C1=CC(=CC=C1CC2C(=O)NC(=O)S2)O
| PubChem CID | 10198397 |
|---|---|
| CAS | 74772-78-4 |
| Molecular Weight (g/mol) | 223.246 |
| MDL Number | MFCD00754499 |
| SMILES | C1=CC(=CC=C1CC2C(=O)NC(=O)S2)O |
| IUPAC Name | 5-[(4-hydroxyphenyl)methyl]-1,3-thiazolidine-2,4-dione |
| InChI Key | NKOHRVBBQISBSB-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3S |
trans-4-Propylcyclohexyl trans,trans-4'-Propylbicyclohexyl-4-carboxylate 98.0+%, TCI America™
CAS: 83242-83-5 Molecular Formula: C25H44O2 Molecular Weight (g/mol): 376.625 MDL Number: MFCD20527218 InChI Key: ITVBZSWXRMMPFS-UHFFFAOYSA-N Synonym: 4-propylcyclohexyl 4-4-propylcyclohexyl cyclohexane-1-carboxylate,4-propylcyclohexyl trans trans trans-4'-propyl 1,1'-bicyclohexyl-4-carboxylate,trans-4-propylcyclohexyl trans,trans-4'-propylbicyclohexyl-4-carboxylate,trans,trans-trans-4-propylcyclohexyl 4'-propyl-1,1'-bi cyclohexane-4-carboxylate,4-propylcyclohexyl trans trans trans-4-propyl 1,1-bicyclohexyl-4-carboxylate,trans,trans-4'-propylbicyclohexyl-4-carboxylic acid trans-4-propylcyclohexyl ester,trans-4-n-propylcyclohexyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate,1s,4r-4-propylcyclohexyl 1r,1's,4r,4'r-4'-propyl-1,1'-bi cyclohexane-4-carboxylate,1,1'-bicyclohexyl-4-carboxylic acid, 4'-propyl-, 4-propylcyclohexyl ester, trans trans trans,1,1'-bicyclohexyl-4-carboxylicacid, 4'-propyl-, trans-4-propylcyclohexyl ester, trans,trans PubChem CID: 550127 IUPAC Name: (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate SMILES: CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3CCC(CC3)CCC
| PubChem CID | 550127 |
|---|---|
| CAS | 83242-83-5 |
| Molecular Weight (g/mol) | 376.625 |
| MDL Number | MFCD20527218 |
| SMILES | CCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3CCC(CC3)CCC |
| Synonym | 4-propylcyclohexyl 4-4-propylcyclohexyl cyclohexane-1-carboxylate,4-propylcyclohexyl trans trans trans-4'-propyl 1,1'-bicyclohexyl-4-carboxylate,trans-4-propylcyclohexyl trans,trans-4'-propylbicyclohexyl-4-carboxylate,trans,trans-trans-4-propylcyclohexyl 4'-propyl-1,1'-bi cyclohexane-4-carboxylate,4-propylcyclohexyl trans trans trans-4-propyl 1,1-bicyclohexyl-4-carboxylate,trans,trans-4'-propylbicyclohexyl-4-carboxylic acid trans-4-propylcyclohexyl ester,trans-4-n-propylcyclohexyl trans,trans-4'-n-propylbicyclohexyl-4-carboxylate,1s,4r-4-propylcyclohexyl 1r,1's,4r,4'r-4'-propyl-1,1'-bi cyclohexane-4-carboxylate,1,1'-bicyclohexyl-4-carboxylic acid, 4'-propyl-, 4-propylcyclohexyl ester, trans trans trans,1,1'-bicyclohexyl-4-carboxylicacid, 4'-propyl-, trans-4-propylcyclohexyl ester, trans,trans |
| IUPAC Name | (4-propylcyclohexyl) 4-(4-propylcyclohexyl)cyclohexane-1-carboxylate |
| InChI Key | ITVBZSWXRMMPFS-UHFFFAOYSA-N |
| Molecular Formula | C25H44O2 |
1-Acetamidonaphthalene 99.0+%, TCI America™
CAS: 575-36-0 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.23 MDL Number: MFCD00059128 InChI Key: OKQIEBVRUGLWOR-UHFFFAOYSA-N Synonym: 1-acetamidonaphthalene,acetamide, n-1-naphthalenyl,n-1-naphthylacetamide,n-naphthalen-1-yl acetamide,n-1-naphthyl acetamide,n-acetyl-1-naphthylamine,n-acetyl-1-aminonaphthalene,n-naphthylacetamide,acetamide, n-1-naphthyl PubChem CID: 68461 IUPAC Name: N-(naphthalen-1-yl)acetamide SMILES: CC(=O)NC1=C2C=CC=CC2=CC=C1
| PubChem CID | 68461 |
|---|---|
| CAS | 575-36-0 |
| Molecular Weight (g/mol) | 185.23 |
| MDL Number | MFCD00059128 |
| SMILES | CC(=O)NC1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-acetamidonaphthalene,acetamide, n-1-naphthalenyl,n-1-naphthylacetamide,n-naphthalen-1-yl acetamide,n-1-naphthyl acetamide,n-acetyl-1-naphthylamine,n-acetyl-1-aminonaphthalene,n-naphthylacetamide,acetamide, n-1-naphthyl |
| IUPAC Name | N-(naphthalen-1-yl)acetamide |
| InChI Key | OKQIEBVRUGLWOR-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
N-Ethoxycarbonylphthalimide 98.0+%, TCI America™
CAS: 22509-74-6 Molecular Formula: C11H9NO4 Molecular Weight (g/mol): 219.196 MDL Number: MFCD00005893 InChI Key: VRHAQNTWKSVEEC-UHFFFAOYSA-N Synonym: n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester PubChem CID: 31187 IUPAC Name: ethyl 1,3-dioxoisoindole-2-carboxylate SMILES: CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O
| PubChem CID | 31187 |
|---|---|
| CAS | 22509-74-6 |
| Molecular Weight (g/mol) | 219.196 |
| MDL Number | MFCD00005893 |
| SMILES | CCOC(=O)N1C(=O)C2=CC=CC=C2C1=O |
| Synonym | n-carbethoxyphthalimide,n-ethoxycarbonylphthalimide,n-carboethoxyphthalimide,phthalimide-n-carbethoxy,ethyl n-phthaloylcarbamate,n-ethoxycarbonyl phthalimide,2h-isoindole-2-carboxylic acid, 1,3-dihydro-1,3-dioxo-, ethyl ester,ethyl 1,3-dioxoisoindoline-2-carboxylate,n-karbetoksi-ftalimid,2-isoindolinecarboxylic acid, 1,3-dioxo-, ethyl ester |
| IUPAC Name | ethyl 1,3-dioxoisoindole-2-carboxylate |
| InChI Key | VRHAQNTWKSVEEC-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO4 |
(-)-Dipivaloyl-L-tartaric Acid 98.0+%, TCI America™
CAS: 65259-81-6 Molecular Formula: C14H22O8 Molecular Weight (g/mol): 318.32 MDL Number: MFCD00066535 InChI Key: UFHJEZDFEHUYCR-YZYOREDDNA-N Synonym: +-dipivaloyl-d-tartaric acid,2s,3s-2,3-bis pivaloyloxy succinic acid,d-+-dipivaloyl tartaric acid,pubchem8173,--bis 2,2-dimethylpropionyl-l-tartaric acid,dipivaloyl-l-tartaric acid,+-dipivaloyl-d-tartaricacid,+-dpta,?-o,o'-di-pivaloyl-l-tartaric acid,+-o,o'-di-pivaloyl-d-tartaric acid PubChem CID: 16212279 IUPAC Name: (2R,3R)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid SMILES: CC(C)(C)C(=O)O[C@H]([C@@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O
| PubChem CID | 16212279 |
|---|---|
| CAS | 65259-81-6 |
| Molecular Weight (g/mol) | 318.32 |
| MDL Number | MFCD00066535 |
| SMILES | CC(C)(C)C(=O)O[C@H]([C@@H](OC(=O)C(C)(C)C)C(O)=O)C(O)=O |
| Synonym | +-dipivaloyl-d-tartaric acid,2s,3s-2,3-bis pivaloyloxy succinic acid,d-+-dipivaloyl tartaric acid,pubchem8173,--bis 2,2-dimethylpropionyl-l-tartaric acid,dipivaloyl-l-tartaric acid,+-dipivaloyl-d-tartaricacid,+-dpta,?-o,o'-di-pivaloyl-l-tartaric acid,+-o,o'-di-pivaloyl-d-tartaric acid |
| IUPAC Name | (2R,3R)-2,3-bis[(2,2-dimethylpropanoyl)oxy]butanedioic acid |
| InChI Key | UFHJEZDFEHUYCR-YZYOREDDNA-N |
| Molecular Formula | C14H22O8 |
2-Ethylhexyl Acetate 98.0+%, TCI America™
CAS: 103-09-3 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.27 MDL Number: MFCD00027249 InChI Key: WOYWLLHHWAMFCB-UHFFFAOYNA-N Synonym: acetic acid, 2-ethylhexyl ester,2-ethyl-1-hexanol acetate,2-ethylhexyl ethanoate,2-ethyl-1-hexyl acetate,2-ethylhexanyl acetate,2-ethylhexylacetate,beta-ethylhexyl acetate,acetic acid 2-ethylhexyl ester,fema number 2806,2-ethylhexylester kyseliny octove PubChem CID: 7635 ChEBI: CHEBI:87392 IUPAC Name: 2-ethylhexyl acetate SMILES: CCCCC(CC)COC(C)=O
| PubChem CID | 7635 |
|---|---|
| CAS | 103-09-3 |
| Molecular Weight (g/mol) | 172.27 |
| ChEBI | CHEBI:87392 |
| MDL Number | MFCD00027249 |
| SMILES | CCCCC(CC)COC(C)=O |
| Synonym | acetic acid, 2-ethylhexyl ester,2-ethyl-1-hexanol acetate,2-ethylhexyl ethanoate,2-ethyl-1-hexyl acetate,2-ethylhexanyl acetate,2-ethylhexylacetate,beta-ethylhexyl acetate,acetic acid 2-ethylhexyl ester,fema number 2806,2-ethylhexylester kyseliny octove |
| IUPAC Name | 2-ethylhexyl acetate |
| InChI Key | WOYWLLHHWAMFCB-UHFFFAOYNA-N |
| Molecular Formula | C10H20O2 |
Ethyl Undecanoate 98.0+%, TCI America™
CAS: 627-90-7 Molecular Formula: C13H26O2 Molecular Weight (g/mol): 214.35 MDL Number: MFCD00008958 InChI Key: IAFQYUQIAOWKSB-UHFFFAOYSA-N Synonym: undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester PubChem CID: 12327 IUPAC Name: ethyl undecanoate SMILES: CCCCCCCCCCC(=O)OCC
| PubChem CID | 12327 |
|---|---|
| CAS | 627-90-7 |
| Molecular Weight (g/mol) | 214.35 |
| MDL Number | MFCD00008958 |
| SMILES | CCCCCCCCCCC(=O)OCC |
| Synonym | undecanoic acid, ethyl ester,ethyl undecylate,undecanoic acid ethyl ester,ethyl hendecanoate,ethyl n-undecanoate,n-undecanoic acid ethyl ester,fema no. 3492,ethyl undecanoate,acmc-1ayp4,undecanoic acid, ethylester |
| IUPAC Name | ethyl undecanoate |
| InChI Key | IAFQYUQIAOWKSB-UHFFFAOYSA-N |
| Molecular Formula | C13H26O2 |
Methyl 5-Methylpyrazole-3-carboxylate 98.0+%, TCI America™
CAS: 25016-17-5 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD03778987 InChI Key: GFEZEVUIYRGWNU-UHFFFAOYSA-N Synonym: methyl 3-methyl-1h-pyrazole-5-carboxylate,methyl 5-methylpyrazole-3-carboxylate,methyl 5-methyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-methyl-, methyl ester,5-methyl-1h-pyrazole-3-carboxylic acid methyl ester,5-methyl-2h-pyrazole-3-carboxylic acid methyl ester,5-methyl-1 2 h-pyrazole-3-carboxylic acid methyl ester,methylmethylpyrazolecarboxylate,ksc554q1l,5-methoxycarbonyl-3-me-thylpyrazole PubChem CID: 2753079 IUPAC Name: methyl 5-methyl-1H-pyrazole-3-carboxylate SMILES: CC1=CC(=NN1)C(=O)OC
| PubChem CID | 2753079 |
|---|---|
| CAS | 25016-17-5 |
| Molecular Weight (g/mol) | 140.142 |
| MDL Number | MFCD03778987 |
| SMILES | CC1=CC(=NN1)C(=O)OC |
| Synonym | methyl 3-methyl-1h-pyrazole-5-carboxylate,methyl 5-methylpyrazole-3-carboxylate,methyl 5-methyl-2h-pyrazole-3-carboxylate,1h-pyrazole-3-carboxylic acid, 5-methyl-, methyl ester,5-methyl-1h-pyrazole-3-carboxylic acid methyl ester,5-methyl-2h-pyrazole-3-carboxylic acid methyl ester,5-methyl-1 2 h-pyrazole-3-carboxylic acid methyl ester,methylmethylpyrazolecarboxylate,ksc554q1l,5-methoxycarbonyl-3-me-thylpyrazole |
| IUPAC Name | methyl 5-methyl-1H-pyrazole-3-carboxylate |
| InChI Key | GFEZEVUIYRGWNU-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
Methyl p-Toluate 98.0+%, TCI America™
CAS: 99-75-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00008441 InChI Key: QSSJZLPUHJDYKF-UHFFFAOYSA-N Synonym: methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate PubChem CID: 7455 IUPAC Name: methyl 4-methylbenzoate SMILES: CC1=CC=C(C=C1)C(=O)OC
| PubChem CID | 7455 |
|---|---|
| CAS | 99-75-2 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD00008441 |
| SMILES | CC1=CC=C(C=C1)C(=O)OC |
| Synonym | methyl p-toluate,methyl-p-toluate,p-carbomethoxytoluene,methyl 4-toluate,4-methylbenzoic acid methyl ester,methyl p-methylbenzoate,benzoic acid, 4-methyl-, methyl ester,4-methoxycarbonyl toluene,p-toluic acid, methyl ester,methyl p-toluenecarboxylate |
| IUPAC Name | methyl 4-methylbenzoate |
| InChI Key | QSSJZLPUHJDYKF-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
2-Methyl-1-naphthyl Acetate 98.0+%, TCI America™
CAS: 5697-02-9 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.24 InChI Key: WVOAPRDRMLHUMI-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methyl-1-naphthyl Ester, 1-Acetoxy-2-methylnaphthalene PubChem CID: 11805727 IUPAC Name: (2-methylnaphthalen-1-yl) acetate SMILES: CC1=C(C2=CC=CC=C2C=C1)OC(=O)C
| PubChem CID | 11805727 |
|---|---|
| CAS | 5697-02-9 |
| Molecular Weight (g/mol) | 200.24 |
| SMILES | CC1=C(C2=CC=CC=C2C=C1)OC(=O)C |
| Synonym | Acetic Acid 2-Methyl-1-naphthyl Ester, 1-Acetoxy-2-methylnaphthalene |
| IUPAC Name | (2-methylnaphthalen-1-yl) acetate |
| InChI Key | WVOAPRDRMLHUMI-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
N,4'-Dimethylformanilide 97.0+%, TCI America™
CAS: 2739-04-0 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: MQMOWSBDSHOJAV-UHFFFAOYSA-N Synonym: N-Methyl-N-(p-tolyl)formamide PubChem CID: 75957 IUPAC Name: N-methyl-N-(4-methylphenyl)formamide SMILES: CC1=CC=C(C=C1)N(C)C=O
| PubChem CID | 75957 |
|---|---|
| CAS | 2739-04-0 |
| Molecular Weight (g/mol) | 149.193 |
| SMILES | CC1=CC=C(C=C1)N(C)C=O |
| Synonym | N-Methyl-N-(p-tolyl)formamide |
| IUPAC Name | N-methyl-N-(4-methylphenyl)formamide |
| InChI Key | MQMOWSBDSHOJAV-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO |
3,5-Dimethoxybenzamide 98.0+%, TCI America™
CAS: 17213-58-0 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00007987 InChI Key: YTLRWVNYANKXOW-UHFFFAOYSA-N Synonym: benzamide, 3,5-dimethoxy,acmc-1c3k0,3,5-dimethoxybenzamide PubChem CID: 72878 IUPAC Name: 3,5-dimethoxybenzamide SMILES: COC1=CC(=CC(OC)=C1)C(N)=O
| PubChem CID | 72878 |
|---|---|
| CAS | 17213-58-0 |
| Molecular Weight (g/mol) | 181.19 |
| MDL Number | MFCD00007987 |
| SMILES | COC1=CC(=CC(OC)=C1)C(N)=O |
| Synonym | benzamide, 3,5-dimethoxy,acmc-1c3k0,3,5-dimethoxybenzamide |
| IUPAC Name | 3,5-dimethoxybenzamide |
| InChI Key | YTLRWVNYANKXOW-UHFFFAOYSA-N |
| Molecular Formula | C9H11NO3 |