Organic acids and derivatives
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Dimethyl Phenylphosphonate 98.0+%, TCI America™
CAS: 2240-41-7 Molecular Formula: C8H11O3P Molecular Weight (g/mol): 186.147 MDL Number: MFCD00059292 InChI Key: OXDOANYFRLHSML-UHFFFAOYSA-N Synonym: Benzenephosphonic Acid Dimethyl Ester, Dimethyl Benzenephosphonate, Phenylphosphonic Acid Dimethyl Ester PubChem CID: 75234 IUPAC Name: dimethoxyphosphorylbenzene SMILES: COP(=O)(C1=CC=CC=C1)OC
| PubChem CID | 75234 |
|---|---|
| CAS | 2240-41-7 |
| Molecular Weight (g/mol) | 186.147 |
| MDL Number | MFCD00059292 |
| SMILES | COP(=O)(C1=CC=CC=C1)OC |
| Synonym | Benzenephosphonic Acid Dimethyl Ester, Dimethyl Benzenephosphonate, Phenylphosphonic Acid Dimethyl Ester |
| IUPAC Name | dimethoxyphosphorylbenzene |
| InChI Key | OXDOANYFRLHSML-UHFFFAOYSA-N |
| Molecular Formula | C8H11O3P |
4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid Hydrate 98.0+%, TCI America™
CAS: 137281-39-1 Molecular Formula: C15H14N4O3 Molecular Weight (g/mol): 298.30 MDL Number: MFCD11040439 InChI Key: AIZPFZIKHIJCQX-UHFFFAOYSA-N Synonym: 2-Amino-4,7-dihydro-5-[2-[4-(carboxy)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine PubChem CID: 9796279 IUPAC Name: 4-(2-{2-amino-4-oxo-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethyl)benzoic acid SMILES: NC1=NC(=O)C2=C(NC=C2CCC2=CC=C(C=C2)C(O)=O)N1
| PubChem CID | 9796279 |
|---|---|
| CAS | 137281-39-1 |
| Molecular Weight (g/mol) | 298.30 |
| MDL Number | MFCD11040439 |
| SMILES | NC1=NC(=O)C2=C(NC=C2CCC2=CC=C(C=C2)C(O)=O)N1 |
| Synonym | 2-Amino-4,7-dihydro-5-[2-[4-(carboxy)phenyl]ethyl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine |
| IUPAC Name | 4-(2-{2-amino-4-oxo-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethyl)benzoic acid |
| InChI Key | AIZPFZIKHIJCQX-UHFFFAOYSA-N |
| Molecular Formula | C15H14N4O3 |
N-[2-(Dimethylamino)ethyl]-N-methylformamide 97.0+%, TCI America™
CAS: 105669-53-2 Molecular Formula: C6H14N2O Molecular Weight (g/mol): 130.191 MDL Number: MFCD04039895 InChI Key: CSLBJRKWKVBRSQ-UHFFFAOYSA-N PubChem CID: 279482 IUPAC Name: N-[2-(dimethylamino)ethyl]-N-methylformamide SMILES: CN(C)CCN(C)C=O
| PubChem CID | 279482 |
|---|---|
| CAS | 105669-53-2 |
| Molecular Weight (g/mol) | 130.191 |
| MDL Number | MFCD04039895 |
| SMILES | CN(C)CCN(C)C=O |
| IUPAC Name | N-[2-(dimethylamino)ethyl]-N-methylformamide |
| InChI Key | CSLBJRKWKVBRSQ-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2O |
Ethyl 2-Bromovalerate 98.0+%, TCI America™
CAS: 615-83-8 Molecular Formula: C7H13BrO2 Molecular Weight (g/mol): 209.083 MDL Number: MFCD00000159 InChI Key: ORSIRXYHFPHWTN-UHFFFAOYSA-N PubChem CID: 79071 IUPAC Name: ethyl 2-bromopentanoate SMILES: CCCC(C(=O)OCC)Br
| PubChem CID | 79071 |
|---|---|
| CAS | 615-83-8 |
| Molecular Weight (g/mol) | 209.083 |
| MDL Number | MFCD00000159 |
| SMILES | CCCC(C(=O)OCC)Br |
| IUPAC Name | ethyl 2-bromopentanoate |
| InChI Key | ORSIRXYHFPHWTN-UHFFFAOYSA-N |
| Molecular Formula | C7H13BrO2 |
2-Allyl-5,5-dimethyl-1,3,2-dioxaborinane (stabilized with Phenothiazine) 98.0+%, TCI America™
CAS: 911482-75-2 Molecular Formula: C8H15BO2 Molecular Weight (g/mol): 154.02 MDL Number: MFCD27966263 InChI Key: SBZNRMJWIVCYBF-UHFFFAOYSA-N PubChem CID: 11851265 IUPAC Name: 5,5-dimethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborinane SMILES: CC1(C)COB(CC=C)OC1
| PubChem CID | 11851265 |
|---|---|
| CAS | 911482-75-2 |
| Molecular Weight (g/mol) | 154.02 |
| MDL Number | MFCD27966263 |
| SMILES | CC1(C)COB(CC=C)OC1 |
| IUPAC Name | 5,5-dimethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborinane |
| InChI Key | SBZNRMJWIVCYBF-UHFFFAOYSA-N |
| Molecular Formula | C8H15BO2 |
Dimethyl Hexafluoroglutarate 96.0+%, TCI America™
CAS: 1513-62-8 Molecular Formula: C7H6F6O4 Molecular Weight (g/mol): 268.111 MDL Number: MFCD00155851 InChI Key: PJZVBCPDYSZAJU-UHFFFAOYSA-N Synonym: Dimethyl Perfluoroglutarate, Dimethyl Hexafluoropentanedioate, Hexafluoroglutaric Acid Dimethyl Ester, Perfluoroglutaric Acid Dimethyl Ester, Hexafluoropentanedioic Acid Dimethyl Ester PubChem CID: 123116 IUPAC Name: dimethyl 2,2,3,3,4,4-hexafluoropentanedioate SMILES: COC(=O)C(C(C(C(=O)OC)(F)F)(F)F)(F)F
| PubChem CID | 123116 |
|---|---|
| CAS | 1513-62-8 |
| Molecular Weight (g/mol) | 268.111 |
| MDL Number | MFCD00155851 |
| SMILES | COC(=O)C(C(C(C(=O)OC)(F)F)(F)F)(F)F |
| Synonym | Dimethyl Perfluoroglutarate, Dimethyl Hexafluoropentanedioate, Hexafluoroglutaric Acid Dimethyl Ester, Perfluoroglutaric Acid Dimethyl Ester, Hexafluoropentanedioic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 2,2,3,3,4,4-hexafluoropentanedioate |
| InChI Key | PJZVBCPDYSZAJU-UHFFFAOYSA-N |
| Molecular Formula | C7H6F6O4 |
3,3',3″-Nitrilotripropionic Acid 99.0+%, TCI America™
CAS: 817-11-8 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00055827 InChI Key: IWTIBPIVCKUAHK-UHFFFAOYSA-N Synonym: 3,3',3-nitrilotripropionic acid,nitrilotripropionic acid,3,3',3-nitrilotripropanoic acid,beta-alanine, n,n-bis 2-carboxyethyl,3-bis 2-carboxyethyl amino propanoic acid,acmc-209pm3,3,3',3-nitrilotripropanoic acid non-preferred name,tris 3-oxo-3-hydroxypropyl amine PubChem CID: 98537 IUPAC Name: 3-[bis(2-carboxyethyl)amino]propanoic acid SMILES: C(CN(CCC(=O)O)CCC(=O)O)C(=O)O
| PubChem CID | 98537 |
|---|---|
| CAS | 817-11-8 |
| Molecular Weight (g/mol) | 233.22 |
| MDL Number | MFCD00055827 |
| SMILES | C(CN(CCC(=O)O)CCC(=O)O)C(=O)O |
| Synonym | 3,3',3-nitrilotripropionic acid,nitrilotripropionic acid,3,3',3-nitrilotripropanoic acid,beta-alanine, n,n-bis 2-carboxyethyl,3-bis 2-carboxyethyl amino propanoic acid,acmc-209pm3,3,3',3-nitrilotripropanoic acid non-preferred name,tris 3-oxo-3-hydroxypropyl amine |
| IUPAC Name | 3-[bis(2-carboxyethyl)amino]propanoic acid |
| InChI Key | IWTIBPIVCKUAHK-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO6 |
Neopentyl Glycol Dimethacrylate (stabilized with MEHQ) 90.0+%, TCI America™
CAS: 1985-51-9 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.30 MDL Number: MFCD00048120 InChI Key: ULQMPOIOSDXIGC-UHFFFAOYSA-N Synonym: 1,3-Bis(methacryloyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol Dimethacrylate PubChem CID: 16135 IUPAC Name: 2,2-dimethyl-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C)(C)COC(=O)C(C)=C
| PubChem CID | 16135 |
|---|---|
| CAS | 1985-51-9 |
| Molecular Weight (g/mol) | 240.30 |
| MDL Number | MFCD00048120 |
| SMILES | CC(=C)C(=O)OCC(C)(C)COC(=O)C(C)=C |
| Synonym | 1,3-Bis(methacryloyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol Dimethacrylate |
| IUPAC Name | 2,2-dimethyl-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate |
| InChI Key | ULQMPOIOSDXIGC-UHFFFAOYSA-N |
| Molecular Formula | C13H20O4 |
Triethyl 3-Phosphonopropionate 98.0+%, TCI America™
CAS: 3699-67-0 Molecular Formula: C9H19O5P Molecular Weight (g/mol): 238.22 MDL Number: MFCD00015167 InChI Key: JMJWCUOIOKBVNQ-UHFFFAOYSA-N Synonym: ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate PubChem CID: 281204 IUPAC Name: ethyl 3-diethoxyphosphorylpropanoate SMILES: CCOC(=O)CCP(=O)(OCC)OCC
| PubChem CID | 281204 |
|---|---|
| CAS | 3699-67-0 |
| Molecular Weight (g/mol) | 238.22 |
| MDL Number | MFCD00015167 |
| SMILES | CCOC(=O)CCP(=O)(OCC)OCC |
| Synonym | ethyl 3-diethoxyphosphoryl propanoate,triethyl 3-phosphonopropionate,3-diethylphosphonopropionic acid ethyl ester,triethyl 3-phosphonopropanoate,ethyl 3-diethoxyphosphinyl propionate,ethyl 3-diethoxycarbonyl propanoate,propanoic acid, 3-diethoxyphosphinyl-, ethyl ester,ethyl 3-diethylphosphonopropionate,ethyl 3-diethylphosphono-propionate,ethyl 3-diethylphosphono propanoate |
| IUPAC Name | ethyl 3-diethoxyphosphorylpropanoate |
| InChI Key | JMJWCUOIOKBVNQ-UHFFFAOYSA-N |
| Molecular Formula | C9H19O5P |
Ethyl 3-Ethoxyacrylate (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 1001-26-9 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00009863 InChI Key: ITQFPVUDTFABDH-AATRIKPKSA-N PubChem CID: 5366269 IUPAC Name: ethyl (E)-3-ethoxyprop-2-enoate SMILES: CCOC=CC(=O)OCC
| PubChem CID | 5366269 |
|---|---|
| CAS | 1001-26-9 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD00009863 |
| SMILES | CCOC=CC(=O)OCC |
| IUPAC Name | ethyl (E)-3-ethoxyprop-2-enoate |
| InChI Key | ITQFPVUDTFABDH-AATRIKPKSA-N |
| Molecular Formula | C7H12O3 |
Maleic Hydrazide 99.0+%, TCI America™
CAS: 123-33-1 Molecular Formula: C4H4N2O2 Molecular Weight (g/mol): 112.088 MDL Number: MFCD00006665 InChI Key: BGRDGMRNKXEXQD-UHFFFAOYSA-N Synonym: pyridazine-3,6-diol,maleic hydrazide,3,6-dihydroxypyridazine,3,6-pyridazinediol,stuntman,maleic acid hydrazide,vondalhyde,3,6-pyridazinedione, 1,2-dihydro,1,2-dihydro-3,6-pyridazinedione,antergon PubChem CID: 21954 ChEBI: CHEBI:81771 IUPAC Name: 1,2-dihydropyridazine-3,6-dione SMILES: C1=CC(=O)NNC1=O
| PubChem CID | 21954 |
|---|---|
| CAS | 123-33-1 |
| Molecular Weight (g/mol) | 112.088 |
| ChEBI | CHEBI:81771 |
| MDL Number | MFCD00006665 |
| SMILES | C1=CC(=O)NNC1=O |
| Synonym | pyridazine-3,6-diol,maleic hydrazide,3,6-dihydroxypyridazine,3,6-pyridazinediol,stuntman,maleic acid hydrazide,vondalhyde,3,6-pyridazinedione, 1,2-dihydro,1,2-dihydro-3,6-pyridazinedione,antergon |
| IUPAC Name | 1,2-dihydropyridazine-3,6-dione |
| InChI Key | BGRDGMRNKXEXQD-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2 |
1-Cyclohexene-1-carboxylic Acid 98.0+%, TCI America™
CAS: 636-82-8 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00001545 InChI Key: NMEZJSDUZQOPFE-UHFFFAOYSA-N Synonym: 1-cyclohexene-1-carboxylic acid,1-cyclohexenecarboxylic acid,cyclohex-1-enecarboxylic acid,cyclohexenecarboxylic acid,cyclohex-1-ene-1-carboxylic acid,1-cyclohexenecarboxylicacid,cyclohexenyl carboxylic acid,1-cyclohexene carboxylic acid,acmc-1b731,3,4,5,6-tetrahydrobenzoic acid PubChem CID: 69470 ChEBI: CHEBI:29565 IUPAC Name: cyclohexene-1-carboxylic acid SMILES: C1CCC(=CC1)C(=O)O
| PubChem CID | 69470 |
|---|---|
| CAS | 636-82-8 |
| Molecular Weight (g/mol) | 126.155 |
| ChEBI | CHEBI:29565 |
| MDL Number | MFCD00001545 |
| SMILES | C1CCC(=CC1)C(=O)O |
| Synonym | 1-cyclohexene-1-carboxylic acid,1-cyclohexenecarboxylic acid,cyclohex-1-enecarboxylic acid,cyclohexenecarboxylic acid,cyclohex-1-ene-1-carboxylic acid,1-cyclohexenecarboxylicacid,cyclohexenyl carboxylic acid,1-cyclohexene carboxylic acid,acmc-1b731,3,4,5,6-tetrahydrobenzoic acid |
| IUPAC Name | cyclohexene-1-carboxylic acid |
| InChI Key | NMEZJSDUZQOPFE-UHFFFAOYSA-N |
| Molecular Formula | C7H10O2 |
Ethyl (R)-(-)-3-Hydroxybutyrate 98.0+%, TCI America™
CAS: 24915-95-5 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00075386 InChI Key: OMSUIQOIVADKIM-RXMQYKEDSA-N Synonym: ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester PubChem CID: 440030 ChEBI: CHEBI:28707 IUPAC Name: ethyl (3R)-3-hydroxybutanoate SMILES: CCOC(=O)CC(C)O
| PubChem CID | 440030 |
|---|---|
| CAS | 24915-95-5 |
| Molecular Weight (g/mol) | 132.159 |
| ChEBI | CHEBI:28707 |
| MDL Number | MFCD00075386 |
| SMILES | CCOC(=O)CC(C)O |
| Synonym | ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester |
| IUPAC Name | ethyl (3R)-3-hydroxybutanoate |
| InChI Key | OMSUIQOIVADKIM-RXMQYKEDSA-N |
| Molecular Formula | C6H12O3 |
Diethylisopropylsilyl Trifluoromethanesulfonate 98.0+%, TCI America™
CAS: 126889-55-2 Molecular Formula: C8H17F3O3SSi Molecular Weight (g/mol): 278.361 MDL Number: MFCD00191689 InChI Key: RIXRWPWLOMOUPT-UHFFFAOYSA-N Synonym: Diethylisopropylsilyl Triflate, Trifluoromethanesulfonic Acid Diethylisopropylsilyl Ester PubChem CID: 10956833 IUPAC Name: [diethyl(propan-2-yl)silyl] trifluoromethanesulfonate SMILES: CC[Si](CC)(C(C)C)OS(=O)(=O)C(F)(F)F
| PubChem CID | 10956833 |
|---|---|
| CAS | 126889-55-2 |
| Molecular Weight (g/mol) | 278.361 |
| MDL Number | MFCD00191689 |
| SMILES | CC[Si](CC)(C(C)C)OS(=O)(=O)C(F)(F)F |
| Synonym | Diethylisopropylsilyl Triflate, Trifluoromethanesulfonic Acid Diethylisopropylsilyl Ester |
| IUPAC Name | [diethyl(propan-2-yl)silyl] trifluoromethanesulfonate |
| InChI Key | RIXRWPWLOMOUPT-UHFFFAOYSA-N |
| Molecular Formula | C8H17F3O3SSi |