Organic acids and derivatives
Filtered Search Results
Domperidone 98.0+%, TCI America™
CAS: 57808-66-9 Molecular Formula: C22H24ClN5O2 Molecular Weight (g/mol): 425.917 MDL Number: MFCD00069256 InChI Key: FGXWKSZFVQUSTL-UHFFFAOYSA-N Synonym: domperidone,motilium,nauzelin,domperidonum,domperidona,domperidon,domperidonum inn-latin,domperidona inn-spanish,motillium,motinorm PubChem CID: 3151 ChEBI: CHEBI:31515 IUPAC Name: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one SMILES: C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O
| PubChem CID | 3151 |
|---|---|
| CAS | 57808-66-9 |
| Molecular Weight (g/mol) | 425.917 |
| ChEBI | CHEBI:31515 |
| MDL Number | MFCD00069256 |
| SMILES | C1CN(CCC1N2C3=C(C=C(C=C3)Cl)NC2=O)CCCN4C5=CC=CC=C5NC4=O |
| Synonym | domperidone,motilium,nauzelin,domperidonum,domperidona,domperidon,domperidonum inn-latin,domperidona inn-spanish,motillium,motinorm |
| IUPAC Name | 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one |
| InChI Key | FGXWKSZFVQUSTL-UHFFFAOYSA-N |
| Molecular Formula | C22H24ClN5O2 |
4-Hydroxybutyl Acrylate (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 2478-10-6 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00010261 InChI Key: NDWUBGAGUCISDV-UHFFFAOYSA-N Synonym: 4-hydroxybutyl acrylate,acrylic acid 4-hydroxybutyl ester,hydroxybutyl acrylate,1,4-butanediol monoacrylate,2-propenoic acid, 4-hydroxybutyl ester,unii-4o2a4het1x,4o2a4het1x,hydroxybutylacrylate,4-hydroxybutylacrylate,4-hydroxy-butyl acrylate PubChem CID: 75588 IUPAC Name: 4-hydroxybutyl prop-2-enoate SMILES: C=CC(=O)OCCCCO
| PubChem CID | 75588 |
|---|---|
| CAS | 2478-10-6 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00010261 |
| SMILES | C=CC(=O)OCCCCO |
| Synonym | 4-hydroxybutyl acrylate,acrylic acid 4-hydroxybutyl ester,hydroxybutyl acrylate,1,4-butanediol monoacrylate,2-propenoic acid, 4-hydroxybutyl ester,unii-4o2a4het1x,4o2a4het1x,hydroxybutylacrylate,4-hydroxybutylacrylate,4-hydroxy-butyl acrylate |
| IUPAC Name | 4-hydroxybutyl prop-2-enoate |
| InChI Key | NDWUBGAGUCISDV-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
Indoxyl Acetate 98.0+%, TCI America™
CAS: 608-08-2 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.187 MDL Number: MFCD00014561 InChI Key: JBOPQACSHPPKEP-UHFFFAOYSA-N Synonym: 3-acetoxyindole,indoxyl acetate,3-indoxyl acetate,indoxyl-o-acetate,3-indolyl acetate,indole, 3-acetato,indoxylacetate,1h-indol-3-ol, 3-acetate,1h-indol-3-ol, acetate ester,acetic acid, 3-indolyl ester PubChem CID: 11841 IUPAC Name: 1H-indol-3-yl acetate SMILES: CC(=O)OC1=CNC2=CC=CC=C21
| PubChem CID | 11841 |
|---|---|
| CAS | 608-08-2 |
| Molecular Weight (g/mol) | 175.187 |
| MDL Number | MFCD00014561 |
| SMILES | CC(=O)OC1=CNC2=CC=CC=C21 |
| Synonym | 3-acetoxyindole,indoxyl acetate,3-indoxyl acetate,indoxyl-o-acetate,3-indolyl acetate,indole, 3-acetato,indoxylacetate,1h-indol-3-ol, 3-acetate,1h-indol-3-ol, acetate ester,acetic acid, 3-indolyl ester |
| IUPAC Name | 1H-indol-3-yl acetate |
| InChI Key | JBOPQACSHPPKEP-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2 |
1-Methylpyrazole-3-carboxylic Acid 97.0+%, TCI America™
CAS: 25016-20-0 Molecular Formula: C5H6N2O2 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00464254 InChI Key: YBFIKNNFQIBIQZ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid PubChem CID: 573176 ChEBI: CHEBI:74738 IUPAC Name: 1-methyl-1H-pyrazole-3-carboxylic acid SMILES: CN1C=CC(=N1)C(O)=O
| PubChem CID | 573176 |
|---|---|
| CAS | 25016-20-0 |
| Molecular Weight (g/mol) | 126.12 |
| ChEBI | CHEBI:74738 |
| MDL Number | MFCD00464254 |
| SMILES | CN1C=CC(=N1)C(O)=O |
| Synonym | 1-methyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylic acid, 1-methyl,3-carboxy-1-methyl-1h-pyrazole,zlchem 1152,acmc-209ggi,1-methylpyrazolecarboxylic acid,1-methyl-pyrazole-3-carboxylic acid,pyrazole-3-carboxylic acid, 1-methyl,1h-pyrazole-3-carboxylicacid, 1-methyl,1-methyl-1h-4-pyrazole-3-carboxylic acid |
| IUPAC Name | 1-methyl-1H-pyrazole-3-carboxylic acid |
| InChI Key | YBFIKNNFQIBIQZ-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2 |
Iron(II) Acetate 90.0+%, TCI America™
CAS: 3094-87-9 Molecular Formula: C4H6FeO4 Molecular Weight (g/mol): 173.93 MDL Number: MFCD00058909 InChI Key: LNOZJRCUHSPCDZ-UHFFFAOYSA-L Synonym: iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate PubChem CID: 18344 IUPAC Name: λ²-iron(2+) diacetate SMILES: [Fe++].CC([O-])=O.CC([O-])=O
| PubChem CID | 18344 |
|---|---|
| CAS | 3094-87-9 |
| Molecular Weight (g/mol) | 173.93 |
| MDL Number | MFCD00058909 |
| SMILES | [Fe++].CC([O-])=O.CC([O-])=O |
| Synonym | iron ii acetate,ferrous acetate,iron diacetate,iron di acetate,iron 2+ acetate,acetic acid, iron 2+ salt,acetic acid, iron 2+ salt 2:1,unii-l80i7m6d3q,ferrousacetate |
| IUPAC Name | λ²-iron(2+) diacetate |
| InChI Key | LNOZJRCUHSPCDZ-UHFFFAOYSA-L |
| Molecular Formula | C4H6FeO4 |
1,3,5-Benzenetricarboxylic Acid 98.0+%, TCI America™
CAS: 554-95-0 Molecular Formula: C9H6O6 Molecular Weight (g/mol): 210.14 MDL Number: MFCD00002517 InChI Key: QMKYBPDZANOJGF-UHFFFAOYSA-N Synonym: trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562 PubChem CID: 11138 ChEBI: CHEBI:46032 IUPAC Name: benzene-1,3,5-tricarboxylic acid SMILES: OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O
| PubChem CID | 11138 |
|---|---|
| CAS | 554-95-0 |
| Molecular Weight (g/mol) | 210.14 |
| ChEBI | CHEBI:46032 |
| MDL Number | MFCD00002517 |
| SMILES | OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O |
| Synonym | trimesic acid,1,3,5-benzenetricarboxylic acid,trimesinic acid,trimesitinic acid,5-carboxyisophthalic acid,1,3,5-benzene tricarboxylic acid,1,3,5-tricarboxybenzene,unii-ou36oo5mtn,ou36oo5mtn,chembl77562 |
| IUPAC Name | benzene-1,3,5-tricarboxylic acid |
| InChI Key | QMKYBPDZANOJGF-UHFFFAOYSA-N |
| Molecular Formula | C9H6O6 |
Dimethyl Chloromalonate 98.0+%, TCI America™
CAS: 28868-76-0 Molecular Formula: C5H7ClO4 Molecular Weight (g/mol): 166.56 MDL Number: MFCD00042837 InChI Key: LNBQBURECUEBKZ-UHFFFAOYSA-N Synonym: Chloromalonic Acid Dimethyl Ester PubChem CID: 120070 IUPAC Name: 1,3-dimethyl 2-chloropropanedioate SMILES: COC(=O)C(Cl)C(=O)OC
| PubChem CID | 120070 |
|---|---|
| CAS | 28868-76-0 |
| Molecular Weight (g/mol) | 166.56 |
| MDL Number | MFCD00042837 |
| SMILES | COC(=O)C(Cl)C(=O)OC |
| Synonym | Chloromalonic Acid Dimethyl Ester |
| IUPAC Name | 1,3-dimethyl 2-chloropropanedioate |
| InChI Key | LNBQBURECUEBKZ-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClO4 |
cis-3-Hexenyl Acetate 97.0+%, TCI America™
CAS: 3681-71-8 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00036563 InChI Key: NPFVOOAXDOBMCE-PLNGDYQASA-N Synonym: cis-3-hexenyl acetate,z-3-hexenyl acetate,z-hex-3-enyl acetate,3-hexenylacetate,cis-3-hexenyl ethanoate,cis-3-hexen-1-yl acetate,leaf acetate,3-hexen-1-ol, acetate, z,cis-3-hexenol acetate,3z-hex-3-en-1-yl acetate PubChem CID: 5363388 ChEBI: CHEBI:61316 IUPAC Name: [(Z)-hex-3-enyl] acetate SMILES: CCC=CCCOC(=O)C
| PubChem CID | 5363388 |
|---|---|
| CAS | 3681-71-8 |
| Molecular Weight (g/mol) | 142.198 |
| ChEBI | CHEBI:61316 |
| MDL Number | MFCD00036563 |
| SMILES | CCC=CCCOC(=O)C |
| Synonym | cis-3-hexenyl acetate,z-3-hexenyl acetate,z-hex-3-enyl acetate,3-hexenylacetate,cis-3-hexenyl ethanoate,cis-3-hexen-1-yl acetate,leaf acetate,3-hexen-1-ol, acetate, z,cis-3-hexenol acetate,3z-hex-3-en-1-yl acetate |
| IUPAC Name | [(Z)-hex-3-enyl] acetate |
| InChI Key | NPFVOOAXDOBMCE-PLNGDYQASA-N |
| Molecular Formula | C8H14O2 |
3-Acetamidopyrrolidine, TCI America™
CAS: 79286-74-1 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00059019 InChI Key: HDCCJUCOIKLZNM-UHFFFAOYSA-N PubChem CID: 522715 IUPAC Name: N-pyrrolidin-3-ylacetamide SMILES: CC(=O)NC1CCNC1
| PubChem CID | 522715 |
|---|---|
| CAS | 79286-74-1 |
| Molecular Weight (g/mol) | 128.175 |
| MDL Number | MFCD00059019 |
| SMILES | CC(=O)NC1CCNC1 |
| IUPAC Name | N-pyrrolidin-3-ylacetamide |
| InChI Key | HDCCJUCOIKLZNM-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2O |
2,3-Dibromopropyl Acrylate 85.0+%, TCI America™
CAS: 19660-16-3 Molecular Formula: C6H8Br2O2 Molecular Weight (g/mol): 271.936 MDL Number: MFCD00059461 InChI Key: MUKJDVAYJDKPAG-UHFFFAOYSA-N Synonym: Acrylic Acid 2,3-Dibromopropyl Ester PubChem CID: 29728 IUPAC Name: 2,3-dibromopropyl prop-2-enoate SMILES: C=CC(=O)OCC(CBr)Br
| PubChem CID | 29728 |
|---|---|
| CAS | 19660-16-3 |
| Molecular Weight (g/mol) | 271.936 |
| MDL Number | MFCD00059461 |
| SMILES | C=CC(=O)OCC(CBr)Br |
| Synonym | Acrylic Acid 2,3-Dibromopropyl Ester |
| IUPAC Name | 2,3-dibromopropyl prop-2-enoate |
| InChI Key | MUKJDVAYJDKPAG-UHFFFAOYSA-N |
| Molecular Formula | C6H8Br2O2 |
2-Isopropoxyethyl Methanesulfonate 98.0+%, TCI America™
CAS: 235097-76-4 Molecular Formula: C6H14O4S Molecular Weight (g/mol): 182.234 MDL Number: MFCD02093478 InChI Key: YDKQNGZSQDGFRB-UHFFFAOYSA-N Synonym: Methanesulfonic Acid 2-Isopropoxyethyl Ester PubChem CID: 18465045 IUPAC Name: 2-propan-2-yloxyethyl methanesulfonate SMILES: CC(C)OCCOS(=O)(=O)C
| PubChem CID | 18465045 |
|---|---|
| CAS | 235097-76-4 |
| Molecular Weight (g/mol) | 182.234 |
| MDL Number | MFCD02093478 |
| SMILES | CC(C)OCCOS(=O)(=O)C |
| Synonym | Methanesulfonic Acid 2-Isopropoxyethyl Ester |
| IUPAC Name | 2-propan-2-yloxyethyl methanesulfonate |
| InChI Key | YDKQNGZSQDGFRB-UHFFFAOYSA-N |
| Molecular Formula | C6H14O4S |
Isobutyl Butyrate 98.0+%, TCI America™
CAS: 539-90-2 Molecular Formula: C8H16O2 Molecular Weight (g/mol): 144.21 MDL Number: MFCD00027134 InChI Key: RGFNRWTWDWVHDD-UHFFFAOYSA-N Synonym: Butyric Acid Isobutyl Ester PubChem CID: 10885 ChEBI: CHEBI:87683 IUPAC Name: 2-methylpropyl butanoate SMILES: CCCC(=O)OCC(C)C
| PubChem CID | 10885 |
|---|---|
| CAS | 539-90-2 |
| Molecular Weight (g/mol) | 144.21 |
| ChEBI | CHEBI:87683 |
| MDL Number | MFCD00027134 |
| SMILES | CCCC(=O)OCC(C)C |
| Synonym | Butyric Acid Isobutyl Ester |
| IUPAC Name | 2-methylpropyl butanoate |
| InChI Key | RGFNRWTWDWVHDD-UHFFFAOYSA-N |
| Molecular Formula | C8H16O2 |
Ethyl 3-Methylpyrazole-5-carboxylate 98.0+%, TCI America™
CAS: 4027-57-0 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00052514 InChI Key: BOTXQJAHRCGJEG-UHFFFAOYSA-N PubChem CID: 77645 IUPAC Name: ethyl 5-methyl-1H-pyrazole-3-carboxylate SMILES: CCOC(=O)C1=NNC(C)=C1
| PubChem CID | 77645 |
|---|---|
| CAS | 4027-57-0 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00052514 |
| SMILES | CCOC(=O)C1=NNC(C)=C1 |
| IUPAC Name | ethyl 5-methyl-1H-pyrazole-3-carboxylate |
| InChI Key | BOTXQJAHRCGJEG-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2 |
TATU 98.0+%, TCI America™
CAS: 873798-09-5 Molecular Formula: C10H15BF4N6O Molecular Weight (g/mol): 322.075 InChI Key: AUPDFAPCZZXFMX-UHFFFAOYSA-N Synonym: 1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-Oxide Tetrafluoroborate PubChem CID: 11099301 IUPAC Name: [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1
| PubChem CID | 11099301 |
|---|---|
| CAS | 873798-09-5 |
| Molecular Weight (g/mol) | 322.075 |
| SMILES | [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C2=C(C=CC=N2)N=N1 |
| Synonym | 1-[Bis(dimethylamino)methylene]-1H-1,2,3-triazolo[4,5-b]pyridinium 3-Oxide Tetrafluoroborate |
| IUPAC Name | [dimethylamino(triazolo[4,5-b]pyridin-3-yloxy)methylidene]-dimethylazanium;tetrafluoroborate |
| InChI Key | AUPDFAPCZZXFMX-UHFFFAOYSA-N |
| Molecular Formula | C10H15BF4N6O |