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5-Methyl-3-heptanone 95.0+%, TCI America™
CAS: 541-85-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00009340 InChI Key: PSBKJPTZCVYXSD-UHFFFAOYNA-N Synonym: 5-methyl-3-heptanone,3-heptanone, 5-methyl,ethyl sec-amyl ketone,ethyl 2-methylbutyl ketone,3-methyl-5-heptanone,ethyl amylketone,2-methylbutyl ethyl ketone,5-methyl-3-heptanon,ethyl amyl cetone,5-methyl 3-heptanone PubChem CID: 7822 IUPAC Name: 5-methylheptan-3-one SMILES: CCC(C)CC(=O)CC
| PubChem CID | 7822 |
|---|---|
| CAS | 541-85-5 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00009340 |
| SMILES | CCC(C)CC(=O)CC |
| Synonym | 5-methyl-3-heptanone,3-heptanone, 5-methyl,ethyl sec-amyl ketone,ethyl 2-methylbutyl ketone,3-methyl-5-heptanone,ethyl amylketone,2-methylbutyl ethyl ketone,5-methyl-3-heptanon,ethyl amyl cetone,5-methyl 3-heptanone |
| IUPAC Name | 5-methylheptan-3-one |
| InChI Key | PSBKJPTZCVYXSD-UHFFFAOYNA-N |
| Molecular Formula | C8H16O |
cis-1,2-Cyclohexanedicarboxylic Acid 98.0+%, TCI America™
CAS: 610-09-3 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.17 MDL Number: MFCD00064949 InChI Key: QSAWQNUELGIYBC-OLQVQODUSA-L Synonym: cis-1,2-cyclohexanedicarboxylic acid,cis-cyclohexane-1,2-dicarboxylic acid,cis-hexahydrophthalic acid,1r,2s-cyclohexane-1,2-dicarboxylic acid,1s,2r-cyclohexane-1,2-dicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2s-rel,cis-1,2-cyclohexanedicarboxylicacid,ksc497o9d,cis-+/--perhydrophthalic acid,cis-cyclohexane-1,2-dicarboxylicacid PubChem CID: 245564 IUPAC Name: (1R,2S)-cyclohexane-1,2-dicarboxylate SMILES: [O-]C(=O)[C@H]1CCCC[C@H]1C([O-])=O
| PubChem CID | 245564 |
|---|---|
| CAS | 610-09-3 |
| Molecular Weight (g/mol) | 170.17 |
| MDL Number | MFCD00064949 |
| SMILES | [O-]C(=O)[C@H]1CCCC[C@H]1C([O-])=O |
| Synonym | cis-1,2-cyclohexanedicarboxylic acid,cis-cyclohexane-1,2-dicarboxylic acid,cis-hexahydrophthalic acid,1r,2s-cyclohexane-1,2-dicarboxylic acid,1s,2r-cyclohexane-1,2-dicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2s-rel,cis-1,2-cyclohexanedicarboxylicacid,ksc497o9d,cis-+/--perhydrophthalic acid,cis-cyclohexane-1,2-dicarboxylicacid |
| IUPAC Name | (1R,2S)-cyclohexane-1,2-dicarboxylate |
| InChI Key | QSAWQNUELGIYBC-OLQVQODUSA-L |
| Molecular Formula | C8H10O4 |
Bicyclo[3.2.0]hept-2-en-6-one, 97%
CAS: 13173-09-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00066201 InChI Key: LNLLHUHPGPKRBM-UHFFFAOYSA-N Synonym: bicyclo 3.2.0 hept-2-en-6-one,+/--cis-bicyclo 3.2.0 hept-2-en-6-one,cis-bicyclo 3.2.0 hept-2-en-6-one,1s,5s-bicyclo 3.2.0 hept-2-en-6-one,+-1r,5s-cis-bicyclo 3.2.0 hept-2-en-6-one,bicyclo 3,2,0 hept-2-en-6-one,bicyclo 3,2,0 hept-2-ene-6-one,bicyclo 3.2.0 hept-3-en-7-one,z-bicyclo 3.2.0 hepta-2-ene-6-one PubChem CID: 297183 IUPAC Name: bicyclo[3.2.0]hept-3-en-7-one SMILES: C1C=CC2C1C(=O)C2
| PubChem CID | 297183 |
|---|---|
| CAS | 13173-09-6 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00066201 |
| SMILES | C1C=CC2C1C(=O)C2 |
| Synonym | bicyclo 3.2.0 hept-2-en-6-one,+/--cis-bicyclo 3.2.0 hept-2-en-6-one,cis-bicyclo 3.2.0 hept-2-en-6-one,1s,5s-bicyclo 3.2.0 hept-2-en-6-one,+-1r,5s-cis-bicyclo 3.2.0 hept-2-en-6-one,bicyclo 3,2,0 hept-2-en-6-one,bicyclo 3,2,0 hept-2-ene-6-one,bicyclo 3.2.0 hept-3-en-7-one,z-bicyclo 3.2.0 hepta-2-ene-6-one |
| IUPAC Name | bicyclo[3.2.0]hept-3-en-7-one |
| InChI Key | LNLLHUHPGPKRBM-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
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 |
eMolecules 541-85-5 | 5-Methyl-3-heptanone | Combi-Blocks, Inc. | MFCD00009340 | 128.215 | C8H16O | 95.000 | CCC(C)CC(=O)CC | 25g | 603129833
5-Methyl-3-heptanone | Combi-Blocks, Inc. | 541-85-5 | MFCD00009340 | 128.215 | C8H16O | 95.000 | CCC(C)CC(=O)CC | 25g | 603129833
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5-Methyl-3-heptanone 96%, Thermo Scientific™
CAS: 541-85-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00009340 InChI Key: PSBKJPTZCVYXSD-UHFFFAOYNA-N Synonym: 5-methyl-3-heptanone,3-heptanone, 5-methyl,ethyl sec-amyl ketone,ethyl 2-methylbutyl ketone,3-methyl-5-heptanone,ethyl amylketone,2-methylbutyl ethyl ketone,5-methyl-3-heptanon,ethyl amyl cetone,5-methyl 3-heptanone PubChem CID: 7822 IUPAC Name: 5-methylheptan-3-one SMILES: CCC(C)CC(=O)CC
| PubChem CID | 7822 |
|---|---|
| CAS | 541-85-5 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00009340 |
| SMILES | CCC(C)CC(=O)CC |
| Synonym | 5-methyl-3-heptanone,3-heptanone, 5-methyl,ethyl sec-amyl ketone,ethyl 2-methylbutyl ketone,3-methyl-5-heptanone,ethyl amylketone,2-methylbutyl ethyl ketone,5-methyl-3-heptanon,ethyl amyl cetone,5-methyl 3-heptanone |
| IUPAC Name | 5-methylheptan-3-one |
| InChI Key | PSBKJPTZCVYXSD-UHFFFAOYNA-N |
| Molecular Formula | C8H16O |