Organic acids and derivatives
Filtered Search Results
Isoamyl Propionate 98.0+%, TCI America™
CAS: 105-68-0 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.214 MDL Number: MFCD00048611 InChI Key: XAOGXQMKWQFZEM-UHFFFAOYSA-N Synonym: isoamyl propionate,isoamyl propanoate,isopentyl propanoate,3-methylbutyl propionate,isopentyl propionate,isopentyl alcohol, propionate,1-butanol, 3-methyl-, propanoate,iso-pentyl propionate,propionic acid, isopentyl ester,3-methyl-1-butyl propanoate PubChem CID: 7772 ChEBI: CHEBI:87419 IUPAC Name: 3-methylbutyl propanoate SMILES: CCC(=O)OCCC(C)C
| PubChem CID | 7772 |
|---|---|
| CAS | 105-68-0 |
| Molecular Weight (g/mol) | 144.214 |
| ChEBI | CHEBI:87419 |
| MDL Number | MFCD00048611 |
| SMILES | CCC(=O)OCCC(C)C |
| Synonym | isoamyl propionate,isoamyl propanoate,isopentyl propanoate,3-methylbutyl propionate,isopentyl propionate,isopentyl alcohol, propionate,1-butanol, 3-methyl-, propanoate,iso-pentyl propionate,propionic acid, isopentyl ester,3-methyl-1-butyl propanoate |
| IUPAC Name | 3-methylbutyl propanoate |
| InChI Key | XAOGXQMKWQFZEM-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
4-Pentenyl Acetate 98.0+%, TCI America™
CAS: 1576-85-8 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00008723 InChI Key: LVHDNIMNOMRZMF-UHFFFAOYSA-N Synonym: 4-pentenyl acetate,4-penten-1-yl acetate,5-acetoxy-1-pentene,unii-v4sif0mabv,pent-4-en-1-yl acetate,pent-4-ene-1-yl acetate,ch3c o o ch2 3ch=ch2,v4sif0mabv,4-penten-1-ol acetate,4-pentenyl acetate # PubChem CID: 74096 ChEBI: CHEBI:87515 IUPAC Name: pent-4-en-1-yl acetate SMILES: CC(=O)OCCCC=C
| PubChem CID | 74096 |
|---|---|
| CAS | 1576-85-8 |
| Molecular Weight (g/mol) | 128.17 |
| ChEBI | CHEBI:87515 |
| MDL Number | MFCD00008723 |
| SMILES | CC(=O)OCCCC=C |
| Synonym | 4-pentenyl acetate,4-penten-1-yl acetate,5-acetoxy-1-pentene,unii-v4sif0mabv,pent-4-en-1-yl acetate,pent-4-ene-1-yl acetate,ch3c o o ch2 3ch=ch2,v4sif0mabv,4-penten-1-ol acetate,4-pentenyl acetate # |
| IUPAC Name | pent-4-en-1-yl acetate |
| InChI Key | LVHDNIMNOMRZMF-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
4-Hydroxybenzohydrazide 98.0+%, TCI America™
CAS: 5351-23-5 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007605 InChI Key: ZMZGIVVRBMFZSG-UHFFFAOYSA-N Synonym: 4-hydroxybenzhydrazide,4-hydroxybenzoic acid hydrazide,4-hydroxybenzoic hydrazide,p-hydroxybenzhydrazide,p-hydroxybenzoic acid hydrazide,4-hydroxybenzoylhydrazine,benzoic acid, 4-hydroxy-, hydrazide,p-hydroxybenzoic hydrazide,p-hydroxybenzoyl hydrazine,4-hydroxy-benzoic acid hydrazide PubChem CID: 1742 IUPAC Name: 4-hydroxybenzohydrazide SMILES: C1=CC(=CC=C1C(=O)NN)O
| PubChem CID | 1742 |
|---|---|
| CAS | 5351-23-5 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007605 |
| SMILES | C1=CC(=CC=C1C(=O)NN)O |
| Synonym | 4-hydroxybenzhydrazide,4-hydroxybenzoic acid hydrazide,4-hydroxybenzoic hydrazide,p-hydroxybenzhydrazide,p-hydroxybenzoic acid hydrazide,4-hydroxybenzoylhydrazine,benzoic acid, 4-hydroxy-, hydrazide,p-hydroxybenzoic hydrazide,p-hydroxybenzoyl hydrazine,4-hydroxy-benzoic acid hydrazide |
| IUPAC Name | 4-hydroxybenzohydrazide |
| InChI Key | ZMZGIVVRBMFZSG-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
Sodium Ethanesulfonate 98.0+%, TCI America™
CAS: 5324-47-0 Molecular Formula: C2H5NaO3S Molecular Weight (g/mol): 132.109 MDL Number: MFCD00066498 InChI Key: KQFAFFYKLIBKDE-UHFFFAOYSA-M Synonym: sodium ethanesulfonate,sodium ethanesulphonate,ethanesulfonic acid sodium salt,ethanesulfonic acid, sodium salt,ethane sulfonic acid sodium salt,sodiumethanesulfonate,sodium ethylsulfonate,sodium esylate,sodium ethane sulfonate,ethylsulfonic acid sodium salt PubChem CID: 4192170 IUPAC Name: sodium;ethanesulfonate SMILES: CCS(=O)(=O)[O-].[Na+]
| PubChem CID | 4192170 |
|---|---|
| CAS | 5324-47-0 |
| Molecular Weight (g/mol) | 132.109 |
| MDL Number | MFCD00066498 |
| SMILES | CCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium ethanesulfonate,sodium ethanesulphonate,ethanesulfonic acid sodium salt,ethanesulfonic acid, sodium salt,ethane sulfonic acid sodium salt,sodiumethanesulfonate,sodium ethylsulfonate,sodium esylate,sodium ethane sulfonate,ethylsulfonic acid sodium salt |
| IUPAC Name | sodium;ethanesulfonate |
| InChI Key | KQFAFFYKLIBKDE-UHFFFAOYSA-M |
| Molecular Formula | C2H5NaO3S |
2-Bromoacetamide 98.0+%, TCI America™
CAS: 683-57-8 Molecular Formula: C2H4BrNO Molecular Weight (g/mol): 137.964 MDL Number: MFCD00008025 InChI Key: JUIKUQOUMZUFQT-UHFFFAOYSA-N Synonym: bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ PubChem CID: 69632 IUPAC Name: 2-bromoacetamide SMILES: C(C(=O)N)Br
| PubChem CID | 69632 |
|---|---|
| CAS | 683-57-8 |
| Molecular Weight (g/mol) | 137.964 |
| MDL Number | MFCD00008025 |
| SMILES | C(C(=O)N)Br |
| Synonym | bromoacetamide,acetamide, 2-bromo,2-bromo-acetamide,alpha-bromoacetamide,bromacetamide,bromoacetoamide,bromo acetamide,2-bromoacetoamide,2-bromo acetamide,sjyhcabiktp@ |
| IUPAC Name | 2-bromoacetamide |
| InChI Key | JUIKUQOUMZUFQT-UHFFFAOYSA-N |
| Molecular Formula | C2H4BrNO |
4-Bromoantipyrine 98.0+%, TCI America™
CAS: 5426-65-3 Molecular Formula: C11H11BrN2O Molecular Weight (g/mol): 267.126 MDL Number: MFCD00020779 InChI Key: QYWWSDVPNCBSIA-UHFFFAOYSA-N PubChem CID: 95032 IUPAC Name: 4-bromo-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)Br
| PubChem CID | 95032 |
|---|---|
| CAS | 5426-65-3 |
| Molecular Weight (g/mol) | 267.126 |
| MDL Number | MFCD00020779 |
| SMILES | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)Br |
| IUPAC Name | 4-bromo-1,5-dimethyl-2-phenylpyrazol-3-one |
| InChI Key | QYWWSDVPNCBSIA-UHFFFAOYSA-N |
| Molecular Formula | C11H11BrN2O |
Methyl (R)-(-)-3-Hydroxybutyrate 98.0+%, TCI America™
CAS: 3976-69-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00063289 InChI Key: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonym: methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester PubChem CID: 2724279 IUPAC Name: methyl (3R)-3-hydroxybutanoate SMILES: CC(CC(=O)OC)O
| PubChem CID | 2724279 |
|---|---|
| CAS | 3976-69-0 |
| Molecular Weight (g/mol) | 118.132 |
| MDL Number | MFCD00063289 |
| SMILES | CC(CC(=O)OC)O |
| Synonym | methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester |
| IUPAC Name | methyl (3R)-3-hydroxybutanoate |
| InChI Key | LDLDJEAVRNAEBW-SCSAIBSYSA-N |
| Molecular Formula | C5H10O3 |
3-Phenylpropyl Isobutyrate 98.0+%, TCI America™
CAS: 103-58-2 Molecular Formula: C13H18O2 Molecular Weight (g/mol): 206.285 MDL Number: MFCD00082227 InChI Key: VBTAKMZSMFMLGT-UHFFFAOYSA-N Synonym: Isobutyric Acid 3-Phenylpropyl Ester PubChem CID: 7662 IUPAC Name: 3-phenylpropyl 2-methylpropanoate SMILES: CC(C)C(=O)OCCCC1=CC=CC=C1
| PubChem CID | 7662 |
|---|---|
| CAS | 103-58-2 |
| Molecular Weight (g/mol) | 206.285 |
| MDL Number | MFCD00082227 |
| SMILES | CC(C)C(=O)OCCCC1=CC=CC=C1 |
| Synonym | Isobutyric Acid 3-Phenylpropyl Ester |
| IUPAC Name | 3-phenylpropyl 2-methylpropanoate |
| InChI Key | VBTAKMZSMFMLGT-UHFFFAOYSA-N |
| Molecular Formula | C13H18O2 |
4,4'-Oxydiphthalic Anhydride 98.0+%, TCI America™
CAS: 1823-59-2 Molecular Formula: C16H6O7 Molecular Weight (g/mol): 310.217 MDL Number: MFCD00039144 InChI Key: QQGYZOYWNCKGEK-UHFFFAOYSA-N PubChem CID: 74574 IUPAC Name: 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione SMILES: C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O
| PubChem CID | 74574 |
|---|---|
| CAS | 1823-59-2 |
| Molecular Weight (g/mol) | 310.217 |
| MDL Number | MFCD00039144 |
| SMILES | C1=CC2=C(C=C1OC3=CC4=C(C=C3)C(=O)OC4=O)C(=O)OC2=O |
| IUPAC Name | 5-[(1,3-dioxo-2-benzofuran-5-yl)oxy]-2-benzofuran-1,3-dione |
| InChI Key | QQGYZOYWNCKGEK-UHFFFAOYSA-N |
| Molecular Formula | C16H6O7 |
Girard's Reagent D 99.0+%, TCI America™
CAS: 5787-71-3 Molecular Formula: C4H12N3O Molecular Weight (g/mol): 118.16 MDL Number: MFCD06656061 InChI Key: DALNXMAZDJRTPB-UHFFFAOYSA-O Synonym: N,N-Dimethylglycine Hydrazide Dihydrochloride PubChem CID: 2733198 IUPAC Name: [(hydrazinecarbonyl)methyl]dimethylazanium SMILES: C[NH+](C)CC(=O)NN
| PubChem CID | 2733198 |
|---|---|
| CAS | 5787-71-3 |
| Molecular Weight (g/mol) | 118.16 |
| MDL Number | MFCD06656061 |
| SMILES | C[NH+](C)CC(=O)NN |
| Synonym | N,N-Dimethylglycine Hydrazide Dihydrochloride |
| IUPAC Name | [(hydrazinecarbonyl)methyl]dimethylazanium |
| InChI Key | DALNXMAZDJRTPB-UHFFFAOYSA-O |
| Molecular Formula | C4H12N3O |
1,3-Dimethyl-1H-pyrazole-5-carboxylic Acid 98.0+%, TCI America™
CAS: 5744-56-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00159636 InChI Key: QRWZFUBHOQWUGH-UHFFFAOYSA-N Synonym: 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl PubChem CID: 587721 IUPAC Name: 1,3-dimethyl-1H-pyrazole-5-carboxylic acid SMILES: CN1N=C(C)C=C1C(O)=O
| PubChem CID | 587721 |
|---|---|
| CAS | 5744-56-9 |
| Molecular Weight (g/mol) | 140.14 |
| MDL Number | MFCD00159636 |
| SMILES | CN1N=C(C)C=C1C(O)=O |
| Synonym | 1,3-dimethyl-1h-pyrazole-5-carboxylic acid,1,3-dimethylpyrazole-5-carboxylic acid,2,5-dimethyl-2h-pyrazole-3-carboxylic acid,1h-pyrazole-5-carboxylic acid, 1,3-dimethyl,1,3-dimethylpyrazole-5-carboxylicacid,pubchem7839,ksc269g2l,1,3-dimethylpyrazol-5-carboxylic acid,pyrazole-5-carboxylic acid, 1,3-dmethyl,1h-pyrazole-5-carboxylicacid, 1,3-dimethyl |
| IUPAC Name | 1,3-dimethyl-1H-pyrazole-5-carboxylic acid |
| InChI Key | QRWZFUBHOQWUGH-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
Trisodium Hydrogen Ethylenediaminetetraacetate Hydrate 98.0+%, TCI America™
CAS: 85715-60-2 Molecular Formula: C10H13N2Na3O8 Molecular Weight (g/mol): 358.19 MDL Number: MFCD00149675 InChI Key: QZKRHPLGUJDVAR-UHFFFAOYSA-K Synonym: trisodium hydrogen ethylenediaminetetraacetate hydrate,tricon bw,unii-zmn5a047nl,endrate,edta triasodium salt,zmn5a047nl,ethylenediaminetetraacetic acid trisodium salt hydrate,sequestrene sodium 3,trisodium edta monohydrate,edetate trisodium monohydrate PubChem CID: 16211179 IUPAC Name: trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate SMILES: [Na+].[Na+].[Na+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
| PubChem CID | 16211179 |
|---|---|
| CAS | 85715-60-2 |
| Molecular Weight (g/mol) | 358.19 |
| MDL Number | MFCD00149675 |
| SMILES | [Na+].[Na+].[Na+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O |
| Synonym | trisodium hydrogen ethylenediaminetetraacetate hydrate,tricon bw,unii-zmn5a047nl,endrate,edta triasodium salt,zmn5a047nl,ethylenediaminetetraacetic acid trisodium salt hydrate,sequestrene sodium 3,trisodium edta monohydrate,edetate trisodium monohydrate |
| IUPAC Name | trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(carboxymethyl)amino)acetate |
| InChI Key | QZKRHPLGUJDVAR-UHFFFAOYSA-K |
| Molecular Formula | C10H13N2Na3O8 |
N-Methylformanilide 99.0+%, TCI America™
CAS: 93-61-8 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.166 MDL Number: MFCD00003283 InChI Key: JIKUXBYRTXDNIY-UHFFFAOYSA-N Synonym: n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide PubChem CID: 66737 IUPAC Name: N-methyl-N-phenylformamide SMILES: CN(C=O)C1=CC=CC=C1
| PubChem CID | 66737 |
|---|---|
| CAS | 93-61-8 |
| Molecular Weight (g/mol) | 135.166 |
| MDL Number | MFCD00003283 |
| SMILES | CN(C=O)C1=CC=CC=C1 |
| Synonym | n-methylformanilide,formamide, n-methyl-n-phenyl,n-formyl-n-methylaniline,formanilide, n-methyl,methylphenylformamide,n-phenyl-n-methylformamide,n-methyl-n-formylaniline,n-methylformanilid,methyl phenyl formamide,n-methyl-n-phenyl-formamide |
| IUPAC Name | N-methyl-N-phenylformamide |
| InChI Key | JIKUXBYRTXDNIY-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO |
Isoamyl Gallate 98.0+%, TCI America™
CAS: 2486-2-4 Molecular Formula: C12H16O5 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00016431 InChI Key: YBMTWYWCLVMFFD-UHFFFAOYSA-N Synonym: Gallic Acid Isoamyl Ester PubChem CID: 75596 IUPAC Name: 3-methylbutyl 3,4,5-trihydroxybenzoate SMILES: CC(C)CCOC(=O)C1=CC(=C(C(=C1)O)O)O
| PubChem CID | 75596 |
|---|---|
| CAS | 2486-2-4 |
| Molecular Weight (g/mol) | 240.26 |
| MDL Number | MFCD00016431 |
| SMILES | CC(C)CCOC(=O)C1=CC(=C(C(=C1)O)O)O |
| Synonym | Gallic Acid Isoamyl Ester |
| IUPAC Name | 3-methylbutyl 3,4,5-trihydroxybenzoate |
| InChI Key | YBMTWYWCLVMFFD-UHFFFAOYSA-N |
| Molecular Formula | C12H16O5 |