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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences 2-Undecanone | 112-12-9 | MFCD00009583 | 100g
2-Undecanone | Mol Wt: 170.29 | 112-12-9 | MFCD00009583 | 100g
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Diethyl pyrocarbonate >=97% (NMR) | 1609-47-8 | MFCD00009106 | 25ML
Diethyl pyrocarbonate >=97% (NMR) | Purity: >=97% (NMR) | Mol Wt: 162.14 | 1609-47-8 | MFCD00009106 | 25ML
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Sigma Aldrich Fine Chemicals Biosciences Diisopropylfluorophosphate | 55-91-4 | MFCD00008873 | 1G
Diisopropylfluorophosphate | Mol Wt: 184.15 | 55-91-4 | MFCD00008873 | 1G
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Sigma Aldrich Fine Chemicals Biosciences 4-Heptanone >=97%, FG | 123-19-3 | MFCD00009403 |
4-Heptanone >=97%, FG | Purity: >=97% | Mol Wt: 114.19 | 123-19-3 | MFCD00009403 |
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Sigma Aldrich Fine Chemicals Biosciences Dihexyl ketone 97% | 462-18-0 | MFCD00009543 | 5G
Dihexyl ketone 97% | Purity: 97% | Mol Wt: 198.34 | 462-18-0 | MFCD00009543 | 5G
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Sigma Aldrich Fine Chemicals Biosciences 2-Nonanone | 821-55-6 | MFCD00009553 | Sample-K
2-Nonanone | Mol Wt: 142.24 | 821-55-6 | MFCD00009553 | Sample-K
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Sigma Aldrich Fine Chemicals Biosciences 2 Heptanone 99
2-Heptanone a volatile organic compound belongs to a class of odorous ketones. The impact of 2-heptanone on the behavioral responses of worker honeybees has been reported. The kinetic of reduction of 2-heptanone by samarium iodide in the presence of hexamethylphosphoramide has been analyzed by gas chromatography (GC).
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Aqua Solutions PHENOLPHTALIEN 1% 500ml Bottle
PHENOLPHTALIEN 1% 500ml Bottle
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Formaldehyde Solution, 10% w/w in water, Fisher Chemical
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 |
Formaldehyde, Para (Certified), Fisher Chemical
CAS: 30525-89-4 Molecular Formula: CH2O Molecular Weight (g/mol): 30.026 MDL Number: MFCD00133991 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 | 30525-89-4 |
| Molecular Weight (g/mol) | 30.026 |
| ChEBI | CHEBI:16842 |
| MDL Number | MFCD00133991 |
| 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 |
MP Biomedicals, Inc Cyclohexyl Methyl Ketone, MP Biomedicals
CAS: 823-76-7 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 InChI Key: RIFKADJTWUGDOV-UHFFFAOYSA-N Synonym: 1-cyclohexylethan-1-one,cyclohexyl methyl ketone,acetylcyclohexane,ethanone, 1-cyclohexyl,cyclohexylethanone,methyl cyclohexyl ketone,1-acetylcyclohexane,cyclohexane, acetyl,acetophenone, hexahydro,ketone, cyclohexyl methyl PubChem CID: 13207 IUPAC Name: 1-cyclohexylethanone SMILES: CC(=O)C1CCCCC1
| PubChem CID | 13207 |
|---|---|
| CAS | 823-76-7 |
| Molecular Weight (g/mol) | 126.199 |
| SMILES | CC(=O)C1CCCCC1 |
| Synonym | 1-cyclohexylethan-1-one,cyclohexyl methyl ketone,acetylcyclohexane,ethanone, 1-cyclohexyl,cyclohexylethanone,methyl cyclohexyl ketone,1-acetylcyclohexane,cyclohexane, acetyl,acetophenone, hexahydro,ketone, cyclohexyl methyl |
| IUPAC Name | 1-cyclohexylethanone |
| InChI Key | RIFKADJTWUGDOV-UHFFFAOYSA-N |
| Molecular Formula | C8H14O |
MP Biomedicals, Inc Diethyl Sebacate
CAS: 110-40-7 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.358 InChI Key: ONKUXPIBXRRIDU-UHFFFAOYSA-N Synonym: diethyl sebacate,ethyl sebacate,decanedioic acid, diethyl ester,bisoflex des,diethyl 1,10-decanedioate,sebacic acid, diethyl ester,ethyl sebacate van,sebacic acid diethyl ester,diethyl 1,8-octanedicarboxylate,unii-i41b9fjk6v PubChem CID: 8049 IUPAC Name: diethyl decanedioate SMILES: CCOC(=O)CCCCCCCCC(=O)OCC
| PubChem CID | 8049 |
|---|---|
| CAS | 110-40-7 |
| Molecular Weight (g/mol) | 258.358 |
| SMILES | CCOC(=O)CCCCCCCCC(=O)OCC |
| Synonym | diethyl sebacate,ethyl sebacate,decanedioic acid, diethyl ester,bisoflex des,diethyl 1,10-decanedioate,sebacic acid, diethyl ester,ethyl sebacate van,sebacic acid diethyl ester,diethyl 1,8-octanedicarboxylate,unii-i41b9fjk6v |
| IUPAC Name | diethyl decanedioate |
| InChI Key | ONKUXPIBXRRIDU-UHFFFAOYSA-N |
| Molecular Formula | C14H26O4 |
MP Biomedicals, Inc Diisoctyl Adipate, MP Biomedicals
CAS: 1330-86-5 Molecular Formula: C22H42O4 Molecular Weight (g/mol): 370.574 InChI Key: CJFLBOQMPJCWLR-UHFFFAOYSA-N Synonym: diisooctyl adipate,bis 6-methylheptyl adipate,hexanedioic acid, diisooctyl ester,diiosoctyl adipate,unii-1pn0d86ixj,diisooctyladipate,plasthall dioa,monoplex dioa,diisoctyl adipate,dsstox_cid_7388 PubChem CID: 66932 IUPAC Name: bis(6-methylheptyl) hexanedioate SMILES: CC(C)CCCCCOC(=O)CCCCC(=O)OCCCCCC(C)C
| PubChem CID | 66932 |
|---|---|
| CAS | 1330-86-5 |
| Molecular Weight (g/mol) | 370.574 |
| SMILES | CC(C)CCCCCOC(=O)CCCCC(=O)OCCCCCC(C)C |
| Synonym | diisooctyl adipate,bis 6-methylheptyl adipate,hexanedioic acid, diisooctyl ester,diiosoctyl adipate,unii-1pn0d86ixj,diisooctyladipate,plasthall dioa,monoplex dioa,diisoctyl adipate,dsstox_cid_7388 |
| IUPAC Name | bis(6-methylheptyl) hexanedioate |
| InChI Key | CJFLBOQMPJCWLR-UHFFFAOYSA-N |
| Molecular Formula | C22H42O4 |
MP Biomedicals, Inc 3-Methylsulfolane, MP Biomedicals
CAS: 872-93-5 Molecular Formula: C5H10O2S Molecular Weight (g/mol): 134.193 InChI Key: CMJLMPKFQPJDKP-UHFFFAOYSA-N Synonym: 3-methylsulfolane,3-methyl sulfolane,3-methyltetrahydrothiophene 1,1-dioxide,thiophene, tetrahydro-3-methyl-, 1,1-dioxide,acmc-209qjh,3-methylthiolane-1,1-dione,3-methylthiacyclopentane 1,1-dioxide,3-methyl-2,4-dihydrothiophene 1,1-dioxide,thiophene,tetrahydro-3-methyl-, 1,1-dioxide,1,1-dioxo-1??-thiolan-3-yl methyl PubChem CID: 79119 IUPAC Name: 3-methylthiolane 1,1-dioxide SMILES: CC1CCS(=O)(=O)C1
| PubChem CID | 79119 |
|---|---|
| CAS | 872-93-5 |
| Molecular Weight (g/mol) | 134.193 |
| SMILES | CC1CCS(=O)(=O)C1 |
| Synonym | 3-methylsulfolane,3-methyl sulfolane,3-methyltetrahydrothiophene 1,1-dioxide,thiophene, tetrahydro-3-methyl-, 1,1-dioxide,acmc-209qjh,3-methylthiolane-1,1-dione,3-methylthiacyclopentane 1,1-dioxide,3-methyl-2,4-dihydrothiophene 1,1-dioxide,thiophene,tetrahydro-3-methyl-, 1,1-dioxide,1,1-dioxo-1??-thiolan-3-yl methyl |
| IUPAC Name | 3-methylthiolane 1,1-dioxide |
| InChI Key | CMJLMPKFQPJDKP-UHFFFAOYSA-N |
| Molecular Formula | C5H10O2S |