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Filtered Search Results
Glutaric acid, 99%
CAS: 110-94-1 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00004410 InChI Key: JFCQEDHGNNZCLN-UHFFFAOYSA-N Synonym: glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di PubChem CID: 743 ChEBI: CHEBI:17859 IUPAC Name: pentanedioic acid SMILES: OC(=O)CCCC(O)=O
| PubChem CID | 743 |
|---|---|
| CAS | 110-94-1 |
| Molecular Weight (g/mol) | 132.12 |
| ChEBI | CHEBI:17859 |
| MDL Number | MFCD00004410 |
| SMILES | OC(=O)CCCC(O)=O |
| Synonym | glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di |
| IUPAC Name | pentanedioic acid |
| InChI Key | JFCQEDHGNNZCLN-UHFFFAOYSA-N |
| Molecular Formula | C5H8O4 |
Formaldehyde Solution, Honeywell
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CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O
| PubChem CID | 712 |
|---|---|
| CAS | 50-00-0 |
| Molecular Weight (g/mol) | 30.03 |
| ChEBI | CHEBI:16842 |
| MDL Number | MFCD00003274 |
| SMILES | C=O |
| Synonym | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| IUPAC Name | formaldehyde |
| InChI Key | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| Molecular Formula | CH2O |
Glutaric acid, 99%
CAS: 110-94-1 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00004410 InChI Key: JFCQEDHGNNZCLN-UHFFFAOYSA-N Synonym: glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di PubChem CID: 743 ChEBI: CHEBI:17859 IUPAC Name: pentanedioic acid SMILES: OC(=O)CCCC(O)=O
| PubChem CID | 743 |
|---|---|
| CAS | 110-94-1 |
| Molecular Weight (g/mol) | 132.12 |
| ChEBI | CHEBI:17859 |
| MDL Number | MFCD00004410 |
| SMILES | OC(=O)CCCC(O)=O |
| Synonym | glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di |
| IUPAC Name | pentanedioic acid |
| InChI Key | JFCQEDHGNNZCLN-UHFFFAOYSA-N |
| Molecular Formula | C5H8O4 |
Methylsuccinic acid, 99%
CAS: 498-21-5 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00002659 InChI Key: WXUAQHNMJWJLTG-UHFFFAOYSA-N Synonym: 2-methylsuccinic acid,methylsuccinic acid,pyrotartaric acid,butanedioic acid, methyl,methyl succinic acid,1,2-propanedicarboxylic acid,succinic acid, methyl,2-methyl-butanedioic acid,butanedioic acid, 2-methyl,ccris 6068 PubChem CID: 10349 IUPAC Name: 2-methylbutanedioic acid SMILES: CC(CC(=O)O)C(=O)O
| PubChem CID | 10349 |
|---|---|
| CAS | 498-21-5 |
| Molecular Weight (g/mol) | 132.115 |
| MDL Number | MFCD00002659 |
| SMILES | CC(CC(=O)O)C(=O)O |
| Synonym | 2-methylsuccinic acid,methylsuccinic acid,pyrotartaric acid,butanedioic acid, methyl,methyl succinic acid,1,2-propanedicarboxylic acid,succinic acid, methyl,2-methyl-butanedioic acid,butanedioic acid, 2-methyl,ccris 6068 |
| IUPAC Name | 2-methylbutanedioic acid |
| InChI Key | WXUAQHNMJWJLTG-UHFFFAOYSA-N |
| Molecular Formula | C5H8O4 |
3,3-Dimethylglutaric acid, 98+%
CAS: 4839-46-7 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002716 InChI Key: DUHQIGLHYXLKAE-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid PubChem CID: 20984 ChEBI: CHEBI:68502 IUPAC Name: 3,3-dimethylpentanedioic acid SMILES: CC(C)(CC(O)=O)CC(O)=O
| PubChem CID | 20984 |
|---|---|
| CAS | 4839-46-7 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:68502 |
| MDL Number | MFCD00002716 |
| SMILES | CC(C)(CC(O)=O)CC(O)=O |
| Synonym | 3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid |
| IUPAC Name | 3,3-dimethylpentanedioic acid |
| InChI Key | DUHQIGLHYXLKAE-UHFFFAOYSA-N |
| Molecular Formula | C7H12O4 |
1,4-Phenylenediacetic acid, 97%
CAS: 7325-46-4 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00004354 InChI Key: SLWIPPZWFZGHEU-UHFFFAOYSA-L Synonym: 1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r PubChem CID: 81760 IUPAC Name: 2-[4-(carboxymethyl)phenyl]acetic acid SMILES: [O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1
| PubChem CID | 81760 |
|---|---|
| CAS | 7325-46-4 |
| Molecular Weight (g/mol) | 192.17 |
| MDL Number | MFCD00004354 |
| SMILES | [O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1 |
| Synonym | 1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r |
| IUPAC Name | 2-[4-(carboxymethyl)phenyl]acetic acid |
| InChI Key | SLWIPPZWFZGHEU-UHFFFAOYSA-L |
| Molecular Formula | C10H8O4 |
3,3-Dimethylglutaric acid, 98%
CAS: 4839-46-7 Molecular Formula: C7H12O4 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00002716 InChI Key: DUHQIGLHYXLKAE-UHFFFAOYSA-N Synonym: 3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid PubChem CID: 20984 ChEBI: CHEBI:68502 IUPAC Name: 3,3-dimethylpentanedioic acid SMILES: CC(C)(CC(O)=O)CC(O)=O
| PubChem CID | 20984 |
|---|---|
| CAS | 4839-46-7 |
| Molecular Weight (g/mol) | 160.17 |
| ChEBI | CHEBI:68502 |
| MDL Number | MFCD00002716 |
| SMILES | CC(C)(CC(O)=O)CC(O)=O |
| Synonym | 3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid |
| IUPAC Name | 3,3-dimethylpentanedioic acid |
| InChI Key | DUHQIGLHYXLKAE-UHFFFAOYSA-N |
| Molecular Formula | C7H12O4 |
1,3-Phenylenediacetic acid, 97%
CAS: 19806-17-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004341 InChI Key: GDYYIJNDPMFMTB-UHFFFAOYSA-N Synonym: 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure PubChem CID: 29788 IUPAC Name: 2-[3-(carboxymethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(CC(O)=O)=CC=C1
| PubChem CID | 29788 |
|---|---|
| CAS | 19806-17-8 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00004341 |
| SMILES | OC(=O)CC1=CC(CC(O)=O)=CC=C1 |
| Synonym | 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure |
| IUPAC Name | 2-[3-(carboxymethyl)phenyl]acetic acid |
| InChI Key | GDYYIJNDPMFMTB-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
2-Methylglutaric acid, 98%
CAS: 617-62-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00002661 InChI Key: AQYCMVICBNBXNA-UHFFFAOYSA-N Synonym: 2-methylglutaric acid,alpha-methylglutaric acid,pentanedioic acid, 2-methyl,glutaric acid, 2-methyl,2-methyl-glutaric acid,2-methylglutarate,.alpha.-methylglutaric acid,2-methyl glutaric acid,2-methyl-pentanedioic acid,2-methylpentanedioate PubChem CID: 12046 ChEBI: CHEBI:68567 IUPAC Name: 2-methylpentanedioic acid SMILES: CC(CCC(=O)O)C(=O)O
| PubChem CID | 12046 |
|---|---|
| CAS | 617-62-9 |
| Molecular Weight (g/mol) | 146.142 |
| ChEBI | CHEBI:68567 |
| MDL Number | MFCD00002661 |
| SMILES | CC(CCC(=O)O)C(=O)O |
| Synonym | 2-methylglutaric acid,alpha-methylglutaric acid,pentanedioic acid, 2-methyl,glutaric acid, 2-methyl,2-methyl-glutaric acid,2-methylglutarate,.alpha.-methylglutaric acid,2-methyl glutaric acid,2-methyl-pentanedioic acid,2-methylpentanedioate |
| IUPAC Name | 2-methylpentanedioic acid |
| InChI Key | AQYCMVICBNBXNA-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4 |
1,1-Cyclohexanediacetic acid, 98%
CAS: 4355-11-7 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00001519 InChI Key: YQPCHPBGAALCRT-UHFFFAOYSA-N Synonym: 1,1-cyclohexanediacetic acid,1,1-cyclohexanediaceticacid,cyclohexanediacetic acid,2-1-carboxymethyl cyclohexyl acetic acid,1,1-cyclohexane diacetic acid,1-carboxymethyl cyclohexyl acetic acid,2,2'-cyclohexane-1,1-diyl diacetic acid,2-carboxymethyl cyclohexyl acetic acid,gabapentin impurity 2,pubchem13645 PubChem CID: 78061 IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)O)CC(=O)O
| PubChem CID | 78061 |
|---|---|
| CAS | 4355-11-7 |
| Molecular Weight (g/mol) | 200.23 |
| MDL Number | MFCD00001519 |
| SMILES | C1CCC(CC1)(CC(=O)O)CC(=O)O |
| Synonym | 1,1-cyclohexanediacetic acid,1,1-cyclohexanediaceticacid,cyclohexanediacetic acid,2-1-carboxymethyl cyclohexyl acetic acid,1,1-cyclohexane diacetic acid,1-carboxymethyl cyclohexyl acetic acid,2,2'-cyclohexane-1,1-diyl diacetic acid,2-carboxymethyl cyclohexyl acetic acid,gabapentin impurity 2,pubchem13645 |
| IUPAC Name | 2-[1-(carboxymethyl)cyclohexyl]acetic acid |
| InChI Key | YQPCHPBGAALCRT-UHFFFAOYSA-N |
| Molecular Formula | C10H16O4 |
2,2-Dimethylsuccinic acid, 99%
CAS: 597-43-3 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.14 MDL Number: MFCD00004196 InChI Key: GOHPTLYPQCTZSE-UHFFFAOYSA-N Synonym: 2,2-dimethylsuccinic acid,2,2-dimethyl-succinic acid,unii-mx6tvr2107,2,2-dimethyl-butanedioic acid,succinic acid, 2,2-dimethyl,butanedioic acid, 2,2-dimethyl,2,2-dimethylbutanedioate,2,2-dimethyl-butanedioicacid,2,2,-dimethylsuccinate,2,2-dimethyl succinate PubChem CID: 11701 ChEBI: CHEBI:86537 IUPAC Name: 2,2-dimethylbutanedioic acid SMILES: CC(C)(CC(O)=O)C(O)=O
| PubChem CID | 11701 |
|---|---|
| CAS | 597-43-3 |
| Molecular Weight (g/mol) | 146.14 |
| ChEBI | CHEBI:86537 |
| MDL Number | MFCD00004196 |
| SMILES | CC(C)(CC(O)=O)C(O)=O |
| Synonym | 2,2-dimethylsuccinic acid,2,2-dimethyl-succinic acid,unii-mx6tvr2107,2,2-dimethyl-butanedioic acid,succinic acid, 2,2-dimethyl,butanedioic acid, 2,2-dimethyl,2,2-dimethylbutanedioate,2,2-dimethyl-butanedioicacid,2,2,-dimethylsuccinate,2,2-dimethyl succinate |
| IUPAC Name | 2,2-dimethylbutanedioic acid |
| InChI Key | GOHPTLYPQCTZSE-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4 |
1,3-Phenylenediacetic acid, 97%
CAS: 19806-17-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004341 InChI Key: GDYYIJNDPMFMTB-UHFFFAOYSA-N Synonym: 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure PubChem CID: 29788 IUPAC Name: 2-[3-(carboxymethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(CC(O)=O)=CC=C1
| PubChem CID | 29788 |
|---|---|
| CAS | 19806-17-8 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00004341 |
| SMILES | OC(=O)CC1=CC(CC(O)=O)=CC=C1 |
| Synonym | 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure |
| IUPAC Name | 2-[3-(carboxymethyl)phenyl]acetic acid |
| InChI Key | GDYYIJNDPMFMTB-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
1,2-Phenylenediacetic acid, 98+%
CAS: 7500-53-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004329 InChI Key: MMEDJBFVJUFIDD-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid PubChem CID: 24123 IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)CC(=O)O
| PubChem CID | 24123 |
|---|---|
| CAS | 7500-53-0 |
| Molecular Weight (g/mol) | 194.186 |
| MDL Number | MFCD00004329 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)CC(=O)O |
| Synonym | 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid |
| IUPAC Name | 2-[2-(carboxymethyl)phenyl]acetic acid |
| InChI Key | MMEDJBFVJUFIDD-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
1,1-Cyclobutanedicarboxylic acid, 99%
CAS: 5445-51-2 Molecular Formula: C6H8O4 Molecular Weight (g/mol): 144.126 MDL Number: MFCD00001325 InChI Key: CCQPAEQGAVNNIA-UHFFFAOYSA-N Synonym: 1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73 PubChem CID: 2568 ChEBI: CHEBI:35691 IUPAC Name: cyclobutane-1,1-dicarboxylic acid SMILES: C1CC(C1)(C(=O)O)C(=O)O
| PubChem CID | 2568 |
|---|---|
| CAS | 5445-51-2 |
| Molecular Weight (g/mol) | 144.126 |
| ChEBI | CHEBI:35691 |
| MDL Number | MFCD00001325 |
| SMILES | C1CC(C1)(C(=O)O)C(=O)O |
| Synonym | 1,1-cyclobutanedicarboxylic acid,h2cbdca,1,1-cyclobutanedicarboxylicacid,cyclobutanedicarboxylic acid,1,1-cyclobutane dicarboxylic acid,1,1-cyclobutanedicarboxylate,cyclobutanedicarbonic acid,zlchem 254,pubchem14151,acmc-1am73 |
| IUPAC Name | cyclobutane-1,1-dicarboxylic acid |
| InChI Key | CCQPAEQGAVNNIA-UHFFFAOYSA-N |
| Molecular Formula | C6H8O4 |