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Filtered Search Results
Agilent Technologies 1,1-Dichloroethene, >95% min., Ultra Scientific
CAS: 75-35-4 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.938 InChI Key: LGXVIGDEPROXKC-UHFFFAOYSA-N PubChem CID: 6366 ChEBI: CHEBI:34031 IUPAC Name: 1,1-dichloroethene SMILES: C=C(Cl)Cl
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| PubChem CID | 6366 |
|---|---|
| CAS | 75-35-4 |
| Molecular Weight (g/mol) | 96.938 |
| ChEBI | CHEBI:34031 |
| SMILES | C=C(Cl)Cl |
| IUPAC Name | 1,1-dichloroethene |
| InChI Key | LGXVIGDEPROXKC-UHFFFAOYSA-N |
| Molecular Formula | C2H2Cl2 |
Agilent Technologies Dibromoacetic Acid Solution, 1000μg/mL in tert-butylmethyl ether, Ultra Scientific
CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
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| PubChem CID | 15413 |
|---|---|
| CAS | 1634-04-4 |
| Molecular Weight (g/mol) | 88.15 |
| ChEBI | CHEBI:27642 |
| SMILES | CC(C)(C)OC |
| IUPAC Name | 2-methoxy-2-methylpropane |
| InChI Key | BZLVMXJERCGZMT-UHFFFAOYSA-N |
| Molecular Formula | C5H12O |
Agilent Technologies 4,4'-DDE, >95% min., Ultra Scientific
CAS: 72-55-9 Molecular Formula: C14H8Cl4 Molecular Weight (g/mol): 318.02 MDL Number: MFCD00000837 InChI Key: UCNVFOCBFJOQAL-UHFFFAOYSA-N Synonym: 1, 1-bis-(4-chlorophenyl)-2, 2-dichloroethene PubChem CID: 3035 ChEBI: CHEBI:16598 IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene SMILES: ClC(Cl)=C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1
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| PubChem CID | 3035 |
|---|---|
| CAS | 72-55-9 |
| Molecular Weight (g/mol) | 318.02 |
| ChEBI | CHEBI:16598 |
| MDL Number | MFCD00000837 |
| SMILES | ClC(Cl)=C(C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1 |
| Synonym | 1, 1-bis-(4-chlorophenyl)-2, 2-dichloroethene |
| IUPAC Name | 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene |
| InChI Key | UCNVFOCBFJOQAL-UHFFFAOYSA-N |
| Molecular Formula | C14H8Cl4 |
Agilent Technologies Fluoranthene Solution, 100μg/mL in Dichloromethane, Ultra Scientific
CAS: 206-44-0 Molecular Formula: C16H10 Molecular Weight (g/mol): 202.26 MDL Number: MFCD00001184 InChI Key: GVEPBJHOBDJJJI-UHFFFAOYSA-N PubChem CID: 9154 ChEBI: CHEBI:33083 IUPAC Name: fluoranthene SMILES: C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13
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| PubChem CID | 9154 |
|---|---|
| CAS | 206-44-0 |
| Molecular Weight (g/mol) | 202.26 |
| ChEBI | CHEBI:33083 |
| MDL Number | MFCD00001184 |
| SMILES | C1=CC=C2C(=C1)C1=CC=CC3=CC=CC2=C13 |
| IUPAC Name | fluoranthene |
| InChI Key | GVEPBJHOBDJJJI-UHFFFAOYSA-N |
| Molecular Formula | C16H10 |
Agilent Technologies Nitrosamines Mixture, 2000μg/mL in Methanol, Ultra Scientific
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Agilent Technologies DRO Mixture (EPA/Wisconsin), 2000μg/mL in dichloromethane, Ultra Scientific
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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 Pentachlorobenzene
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 | 275°C to 277°C (lit.) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | HC6Cl5 |
| CAS | 608-93-5 |
| Molecular Weight (g/mol) | 250.34 |
| MDL Number | MFCD00000539 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6HCl5 |
| EINECS Number | 210-172-0 |
| Density | 1.609 g/mL (at 25°C (literature)) |
| Melting Point | 84°C to 87°C (lit.) |
Agilent Technologies 4,4'-Dichlorodiphenyltrichloroethane Solution, 5000μg/mL in Methanol, Ultra Scientific
CAS: 50-29-3 Molecular Formula: C14H9Cl5 Molecular Weight (g/mol): 354.476 InChI Key: YVGGHNCTFXOJCH-UHFFFAOYSA-N PubChem CID: 3036 ChEBI: CHEBI:16130 IUPAC Name: 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl
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| PubChem CID | 3036 |
|---|---|
| CAS | 50-29-3 |
| Molecular Weight (g/mol) | 354.476 |
| ChEBI | CHEBI:16130 |
| SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl |
| IUPAC Name | 1-chloro-4-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene |
| InChI Key | YVGGHNCTFXOJCH-UHFFFAOYSA-N |
| Molecular Formula | C14H9Cl5 |
Agilent Technologies Semi-Volatile Mixture, various concentration in acetone, Ultra Scientific
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Agilent Technologies Bis(Chloromethyl) Ether, >95% min., Ultra Scientific
CAS: 542-88-1 Molecular Formula: C2H4Cl2O Molecular Weight (g/mol): 114.953 InChI Key: HRQGCQVOJVTVLU-UHFFFAOYSA-N PubChem CID: 10967 ChEBI: CHEBI:82270 IUPAC Name: chloro(chloromethoxy)methane SMILES: C(OCCl)Cl
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| PubChem CID | 10967 |
|---|---|
| CAS | 542-88-1 |
| Molecular Weight (g/mol) | 114.953 |
| ChEBI | CHEBI:82270 |
| SMILES | C(OCCl)Cl |
| IUPAC Name | chloro(chloromethoxy)methane |
| InChI Key | HRQGCQVOJVTVLU-UHFFFAOYSA-N |
| Molecular Formula | C2H4Cl2O |
Agilent Technologies 1-Methylnaphthalene Solution, 1000μg/mL in methanol, Ultra Scientific
CAS: 90-12-0 Molecular Formula: C11H10 Molecular Weight (g/mol): 142.201 InChI Key: QPUYECUOLPXSFR-UHFFFAOYSA-N PubChem CID: 7002 ChEBI: CHEBI:50717 IUPAC Name: 1-methylnaphthalene SMILES: CC1=CC=CC2=CC=CC=C12
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| PubChem CID | 7002 |
|---|---|
| CAS | 90-12-0 |
| Molecular Weight (g/mol) | 142.201 |
| ChEBI | CHEBI:50717 |
| SMILES | CC1=CC=CC2=CC=CC=C12 |
| IUPAC Name | 1-methylnaphthalene |
| InChI Key | QPUYECUOLPXSFR-UHFFFAOYSA-N |
| Molecular Formula | C11H10 |
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.) |
Sigma Aldrich Sodium ethyl sulfate
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 | 546-74-7 |
|---|
Sigma Aldrich 1,1,5,5-Tetrafluoro-2,4-pentanedione
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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