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Filtered Search Results
1,2-Dibromo-3-chloropropane, Restek
CAS: 96-12-8 Molecular Formula: C3H5Br2Cl Molecular Weight (g/mol): 236.33 MDL Number: MFCD00039365 InChI Key: WBEJYOJJBDISQU-UHFFFAOYNA-N PubChem CID: 7280 ChEBI: CHEBI:34044 IUPAC Name: 1,2-dibromo-3-chloropropane SMILES: ClCC(Br)CBr
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| PubChem CID | 7280 |
|---|---|
| CAS | 96-12-8 |
| Molecular Weight (g/mol) | 236.33 |
| ChEBI | CHEBI:34044 |
| MDL Number | MFCD00039365 |
| SMILES | ClCC(Br)CBr |
| IUPAC Name | 1,2-dibromo-3-chloropropane |
| InChI Key | WBEJYOJJBDISQU-UHFFFAOYNA-N |
| Molecular Formula | C3H5Br2Cl |
Alachlor, Restek
CAS: 15972-60-8 Molecular Formula: C14H20ClNO2 Molecular Weight (g/mol): 269.769 InChI Key: XCSGPAVHZFQHGE-UHFFFAOYSA-N PubChem CID: 2078 ChEBI: CHEBI:2533 IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide SMILES: CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl
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| PubChem CID | 2078 |
|---|---|
| CAS | 15972-60-8 |
| Molecular Weight (g/mol) | 269.769 |
| ChEBI | CHEBI:2533 |
| SMILES | CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl |
| IUPAC Name | 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide |
| InChI Key | XCSGPAVHZFQHGE-UHFFFAOYSA-N |
| Molecular Formula | C14H20ClNO2 |
1,2-dichlorobenzene-d4, Restek
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G-chlordane, Restek
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Sigma Aldrich 2,2'-Thiodiethanol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 164°C to 166°C (20 mmHg) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | S(CH2CH2OH)2 |
| CAS | 111-48-8 |
| Molecular Weight (g/mol) | 122.19 |
| MDL Number | MFCD00002910 |
| Synonym | 2,2 -Thiobis(ethanol); Bis(2-hydroxyethyl) sulfide; Thiodiethylene glycol; Thiodiglycol |
| RTECS Number | KM2975000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H10O2S |
| EINECS Number | 203-874-3 |
| Density | 1.221 g/mL (at 25°C (literature)) |
| Melting Point | -16°C (lit.) |
Single Component Solutions - Chlordane (technical), Restek™
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Hexachlorocyclopentadiene Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 77-47-4 Molecular Formula: C5Cl6 Molecular Weight (g/mol): 272.755 InChI Key: VUNCWTMEJYMOOR-UHFFFAOYSA-N PubChem CID: 6478 IUPAC Name: 1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene SMILES: C1(=C(C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl
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| PubChem CID | 6478 |
|---|---|
| CAS | 77-47-4 |
| Molecular Weight (g/mol) | 272.755 |
| SMILES | C1(=C(C(C(=C1Cl)Cl)(Cl)Cl)Cl)Cl |
| IUPAC Name | 1,2,3,4,5,5-hexachlorocyclopenta-1,3-diene |
| InChI Key | VUNCWTMEJYMOOR-UHFFFAOYSA-N |
| Molecular Formula | C5Cl6 |
Sigma Aldrich 4-tert-Octylphenol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Boiling Point | 175°C (30 mmHg) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | (CH3)3 CCH2C(CH3)2C6H4OH |
| CAS | 140-66-9 |
| Molecular Weight (g/mol) | 206.32 |
| MDL Number | MFCD00002368 |
| Synonym | 4-(1,1,3,3-Tetramethylbutyl)phenol |
| RTECS Number | SM9625000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H22O |
| EINECS Number | 205-426-2 |
| Melting Point | 79°C to 82°C (lit.) |
Sigma Aldrich N-(Triphenylphosphoranylidene)aniline
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 2325-27-1 |
|---|
Pentafluorobenzene, Restek
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1-chloro-4-fluorobenzene, Restek
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Agilent Technologies 4-Aminobiphenyl Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 92-67-1 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 InChI Key: DMVOXQPQNTYEKQ-UHFFFAOYSA-N PubChem CID: 7102 ChEBI: CHEBI:1784 IUPAC Name: 4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N
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| PubChem CID | 7102 |
|---|---|
| CAS | 92-67-1 |
| Molecular Weight (g/mol) | 169.227 |
| ChEBI | CHEBI:1784 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N |
| IUPAC Name | 4-phenylaniline |
| InChI Key | DMVOXQPQNTYEKQ-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
Sigma Aldrich tert-Butyl 2-(aminomethyl)-1-azepanecarboxylate hydrochloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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2-chloronaphthalene, Restek
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Acenaphthene, Restek
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