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Filtered Search Results
Agilent Technologies 2,3,7,8-Tetrachlorodibenzo-p-dioxin Solution, Ultra Scientific
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Agilent Technologies Glyphosate, >95% min., Ultra Scientific
CAS: 1071-83-6 Molecular Formula: C3H8NO5P Molecular Weight (g/mol): 169.07 MDL Number: MFCD00055350 InChI Key: XDDAORKBJWWYJS-UHFFFAOYSA-N PubChem CID: 3496 ChEBI: CHEBI:27744 IUPAC Name: 2-[(phosphonomethyl)amino]acetic acid SMILES: OC(=O)CNCP(O)(O)=O
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| PubChem CID | 3496 |
|---|---|
| CAS | 1071-83-6 |
| Molecular Weight (g/mol) | 169.07 |
| ChEBI | CHEBI:27744 |
| MDL Number | MFCD00055350 |
| SMILES | OC(=O)CNCP(O)(O)=O |
| IUPAC Name | 2-[(phosphonomethyl)amino]acetic acid |
| InChI Key | XDDAORKBJWWYJS-UHFFFAOYSA-N |
| Molecular Formula | C3H8NO5P |
Agilent Technologies 2,4-Dinitrophenol Solution, 1000μg/mL in methanol, Ultra Scientific
CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
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| PubChem CID | 1493 |
|---|---|
| CAS | 51-28-5 |
| Molecular Weight (g/mol) | 184.107 |
| ChEBI | CHEBI:42017 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O |
| InChI Key | UFBJCMHMOXMLKC-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O5 |
Agilent Technologies 2-Butanone (MEK) Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
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| PubChem CID | 6569 |
|---|---|
| CAS | 78-93-3 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:28398 |
| MDL Number | MFCD00011648 |
| SMILES | CCC(C)=O |
| IUPAC Name | butan-2-one |
| InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Agilent Technologies Dieldrin Solution, 100μg/mL in methanol, Ultra Scientific
CAS: 60-57-1 Molecular Formula: C12H8Cl6O Molecular Weight (g/mol): 380.895 InChI Key: DFBKLUNHFCTMDC-YNXGVQRSSA-N PubChem CID: 101820673 SMILES: C1C2C3C(C1C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl
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| PubChem CID | 101820673 |
|---|---|
| CAS | 60-57-1 |
| Molecular Weight (g/mol) | 380.895 |
| SMILES | C1C2C3C(C1C4C2O4)C5(C(=C(C3(C5(Cl)Cl)Cl)Cl)Cl)Cl |
| InChI Key | DFBKLUNHFCTMDC-YNXGVQRSSA-N |
| Molecular Formula | C12H8Cl6O |
Sigma Aldrich 2-Ethyl-4-pyrimidinecarbaldehyde
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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Sigma Aldrich 1-(Thiophen-2-yl)butane-1,3-dione
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 | 3051-27-2 |
|---|
Sigma Aldrich 6-Amino-9H-purin-2-ol
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 | 3373-53-3 |
|---|
Sigma Aldrich tert-Butyl formate
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 | 82°C to 83°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | HCOOC(CH3)3 |
| CAS | 762-75-4 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00003290 |
| Synonym | Formic acid tert-butylester |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H10O2 |
| EINECS Number | 212-105-0 |
| Density | 0.872 g/mL (at 25°C (literature)) |
Sigma Aldrich 1-pyridin-3-yl-ethylamine
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 | 56129-55-6 |
|---|
Sigma Aldrich 1,3-Dichloro-2-propanol
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 | 174.3°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | (ClCH2)2 CHOH |
| CAS | 96-23-1 |
| Molecular Weight (g/mol) | 128.99 |
| MDL Number | MFCD00000951 |
| Synonym | Glycerol-alpha,gamma-dichlorohydrin |
| RTECS Number | UB1400000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C3H6Cl2O |
| EINECS Number | 202-491-9 |
| Density | 1.363 g/mL at 20°C, 1.351 g/mL (at 25°C (literature)) |
| Melting Point | -4°C (lit.) |
Agilent Technologies Di-n-butyl Phthalate Solution, 5000μg/mL in methanol, Ultra Scientific
CAS: 84-74-2 Molecular Formula: C16H22O4 Molecular Weight (g/mol): 278.35 MDL Number: MFCD00009441 InChI Key: DOIRQSBPFJWKBE-UHFFFAOYSA-N PubChem CID: 3026 ChEBI: CHEBI:34687 IUPAC Name: 1,2-dibutyl benzene-1,2-dicarboxylate SMILES: CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC
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| PubChem CID | 3026 |
|---|---|
| CAS | 84-74-2 |
| Molecular Weight (g/mol) | 278.35 |
| ChEBI | CHEBI:34687 |
| MDL Number | MFCD00009441 |
| SMILES | CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC |
| IUPAC Name | 1,2-dibutyl benzene-1,2-dicarboxylate |
| InChI Key | DOIRQSBPFJWKBE-UHFFFAOYSA-N |
| Molecular Formula | C16H22O4 |
Agilent Technologies 1,3-Dichlorobenzene Solution, 1 Analyte, 100μg/mL in Methanol, Ultra Scientific
CAS: 541-73-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl
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| PubChem CID | 10943 |
|---|---|
| CAS | 541-73-1 |
| Molecular Weight (g/mol) | 146.998 |
| ChEBI | CHEBI:36693 |
| SMILES | C1=CC(=CC(=C1)Cl)Cl |
| IUPAC Name | 1,3-dichlorobenzene |
| InChI Key | ZPQOPVIELGIULI-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2 |
Sigma Aldrich Hexanoyl chloride
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 | 150°C to 153°C (lit.) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | CH3(CH2)4 COCl |
| CAS | 142-61-0 |
| Molecular Weight (g/mol) | 134.6 |
| MDL Number | MFCD00000760 |
| Synonym | Caproyl chloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H11ClO |
| EINECS Number | 205-549-1 |
| Density | 0.963 g/mL (at 25°C (literature)) |
Sigma Aldrich 1-(2-Bromophenylsulfonyl)-1H-pyrazole
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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