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Filtered Search Results
Methoxyacetonitrile, 98%
CAS: 1738-36-9 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00001892 InChI Key: QKPVEISEHYYHRH-UHFFFAOYSA-N PubChem CID: 74442 IUPAC Name: 2-methoxyacetonitrile SMILES: COCC#N
| PubChem CID | 74442 |
|---|---|
| CAS | 1738-36-9 |
| Molecular Weight (g/mol) | 71.08 |
| MDL Number | MFCD00001892 |
| SMILES | COCC#N |
| IUPAC Name | 2-methoxyacetonitrile |
| InChI Key | QKPVEISEHYYHRH-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO |
Methoxyacetonitrile 98.0+%, TCI America™
CAS: 1738-36-9 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00001892 InChI Key: QKPVEISEHYYHRH-UHFFFAOYSA-N PubChem CID: 74442 IUPAC Name: 2-methoxyacetonitrile SMILES: COCC#N
| PubChem CID | 74442 |
|---|---|
| CAS | 1738-36-9 |
| Molecular Weight (g/mol) | 71.08 |
| MDL Number | MFCD00001892 |
| SMILES | COCC#N |
| IUPAC Name | 2-methoxyacetonitrile |
| InChI Key | QKPVEISEHYYHRH-UHFFFAOYSA-N |
| Molecular Formula | C3H5NO |
2-Ethyl-4-methyl-1,3-dioxolane, cis + trans, 99%
CAS: 4359-46-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD16622267 InChI Key: CSZCLQLJVFLXLI-UHFFFAOYSA-N Synonym: 1,3-dioxolane, 2-ethyl-4-methyl,1,3-dioxolane,2-ethyl-4-methyl,cis,1,2-propanediol acetal,1,3-dioxolane, 2-ethyl-4-methyl-, cis,cis-2-thyl-4-methyl-1,3-dioxolane,2-ethyl-4-methyl-1,3-dioxolane, cis + trans,solution in acetonitrile 1000mg/l PubChem CID: 92210 IUPAC Name: 2-ethyl-4-methyl-1,3-dioxolane SMILES: CCC1OCC(O1)C
| PubChem CID | 92210 |
|---|---|
| CAS | 4359-46-0 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD16622267 |
| SMILES | CCC1OCC(O1)C |
| Synonym | 1,3-dioxolane, 2-ethyl-4-methyl,1,3-dioxolane,2-ethyl-4-methyl,cis,1,2-propanediol acetal,1,3-dioxolane, 2-ethyl-4-methyl-, cis,cis-2-thyl-4-methyl-1,3-dioxolane,2-ethyl-4-methyl-1,3-dioxolane, cis + trans,solution in acetonitrile 1000mg/l |
| IUPAC Name | 2-ethyl-4-methyl-1,3-dioxolane |
| InChI Key | CSZCLQLJVFLXLI-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
eMolecules 6-Methoxyindole-3-acetonitrile | 23084-35-7 | MFCD00544228 | 1g
Chem-Impex | 6-Methoxyindole-3-acetonitrile | 1g | 386897433 | 20932 | | 23084-35-7 | MFCD00544228 | 186.214 | C11H10N2O
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Medchemexpress LLC 17,17-(Ethylenedioxy)androst-4-en-3-one | 1044-89-9 | 99.6% | 330.46 | 50 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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17,17-(Ethylenedioxy)androst-4-en-3-one is an effective ingredient in cosmetics. It can be used for acne and to promote hair growth research.
- Effective ingredient in cosmetics
- Used for acne research
- Used to promote hair growth research
- Inhibits reductase activity
- Inhibits the bonding of a receptor protein and 5α-DHT
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Chem Service Inc Propionaldehyde Solution, 123-38-6, MFCD00007020, 1 mL
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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This item has a minimum order quantity of 3 per supplier requirements
Molecular Formula: C3 H6 O, Molecular Weight: 58.079, Concentration and Solvent: 1000 ug/ml in Acetonitrile.
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2-Ethyl-4-methyl-1,3-dioxolane solution in acetonitrile (1000mg/L), Thermo Scientific™
CAS: 4359-46-0 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD16622267 InChI Key: CSZCLQLJVFLXLI-UHFFFAOYSA-N Synonym: 1,3-dioxolane, 2-ethyl-4-methyl,1,3-dioxolane,2-ethyl-4-methyl,cis,1,2-propanediol acetal,1,3-dioxolane, 2-ethyl-4-methyl-, cis,cis-2-thyl-4-methyl-1,3-dioxolane,2-ethyl-4-methyl-1,3-dioxolane, cis + trans,solution in acetonitrile 1000mg/l PubChem CID: 92210 IUPAC Name: 2-ethyl-4-methyl-1,3-dioxolane SMILES: CCC1OCC(O1)C
| PubChem CID | 92210 |
|---|---|
| CAS | 4359-46-0 |
| Molecular Weight (g/mol) | 116.16 |
| MDL Number | MFCD16622267 |
| SMILES | CCC1OCC(O1)C |
| Synonym | 1,3-dioxolane, 2-ethyl-4-methyl,1,3-dioxolane,2-ethyl-4-methyl,cis,1,2-propanediol acetal,1,3-dioxolane, 2-ethyl-4-methyl-, cis,cis-2-thyl-4-methyl-1,3-dioxolane,2-ethyl-4-methyl-1,3-dioxolane, cis + trans,solution in acetonitrile 1000mg/l |
| IUPAC Name | 2-ethyl-4-methyl-1,3-dioxolane |
| InChI Key | CSZCLQLJVFLXLI-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |