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Methyl Ethyl Ketone MEK ACS, Greenfield
CAS: 78-93-3 Molecular Weight (g/mol): 72.11
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| CAS | 78-93-3 |
|---|---|
| Molecular Weight (g/mol) | 72.11 |
Sigma Aldrich 3,3-Dimethyl-1-butanol
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| Boiling Point | 143°C (lit.) |
|---|---|
| Percent Purity | 97% |
| Linear Formula | (CH3)3 CCH2CH2OH |
| CAS | 624-95-3 |
| Molecular Weight (g/mol) | 102.17 |
| MDL Number | MFCD00002928 |
| Refractive Index | n20/D 1.414 (literature) |
| Synonym | Neohexanol |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H14O |
| EINECS Number | 210-872-6 |
| Density | 0.844 g/mL (at 25°C (literature)) |
| Melting Point | -60°C (lit.) |
Agilent Technologies Nitrobenzene-d5 Solution, 1000μg/mL in dichloromethane, Ultra Scientific
CAS: 4165-60-0 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 128.14 MDL Number: MFCD00044415 InChI Key: LQNUZADURLCDLV-RALIUCGRSA-N Synonym: nitrobenzene-d5,benzene-d5, nitro,nitrobenzene d5,benzene-d5-, nitro,1-nitro 2 h? benzene,nitrobenzene-d5, 99.5 atom % d,nitro 2h5 benzene,1-nitro 2h5 benzene,2h5 benzene, nitro,nitrobenzene-d5, analytical standard PubChem CID: 123210 IUPAC Name: 1-nitro(²H₅)benzene SMILES: [2H]C1=C([2H])C([2H])=C(C([2H])=C1[2H])[N+]([O-])=O
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| PubChem CID | 123210 |
|---|---|
| CAS | 4165-60-0 |
| Molecular Weight (g/mol) | 128.14 |
| MDL Number | MFCD00044415 |
| SMILES | [2H]C1=C([2H])C([2H])=C(C([2H])=C1[2H])[N+]([O-])=O |
| Synonym | nitrobenzene-d5,benzene-d5, nitro,nitrobenzene d5,benzene-d5-, nitro,1-nitro 2 h? benzene,nitrobenzene-d5, 99.5 atom % d,nitro 2h5 benzene,1-nitro 2h5 benzene,2h5 benzene, nitro,nitrobenzene-d5, analytical standard |
| IUPAC Name | 1-nitro(²H₅)benzene |
| InChI Key | LQNUZADURLCDLV-RALIUCGRSA-N |
| Molecular Formula | C6H5NO2 |
Sigma Aldrich Potassium benzene-1,2-disulfonate
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| CAS | 5710-54-3 |
|---|
Sigma Aldrich Ethylene glycol monophenyl ether
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Sigma Aldrich Brij™ 93
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Sigma Aldrich Poly(ethylene glycol) methyl ether thiol
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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| Linear Formula | CH3O(CH2CH2O)nCH2CH2SH |
|---|---|
| Molecular Weight (g/mol) | 6000 |
| Synonym | Methoxy PEG thiol; Methoxypolyethylene glycol thiol; PEG thiol; mPEG thiol |
| Recommended Storage | -20°C |
| Melting Point | 56°C to 61°C |
Sigma Aldrich Ethylene glycol diacetate
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| Boiling Point | 186°C to 187°C (lit.) |
|---|---|
| Linear Formula | CH3COOCH2CH2OCOCH3 |
| Molecular Weight (g/mol) | 146.14 |
| Density | 1.104 g/mL (at 20°C (literature)) |
| Percent Purity | 99% |
| CAS | 111-55-7 |
| MDL Number | MFCD00008718 |
| Refractive Index | n20/D 1.415 (literature) |
| Synonym | 1,2-Diacetoxyethane; Ethylene diacetate; Glycol diacetate |
| RTECS Number | KW4025000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H10O4 |
| EINECS Number | 203-881-1 |
| Melting Point | -41°C (lit.) |
Sigma Aldrich 2,6-Diisopropylphenol
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| CAS | 2078-54-8 |
|---|
Formamide, Promega
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Fisher Science Education™ Ethyl Ether, Anhydrous, ACS Grade
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CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC
| PubChem CID | 3283 |
|---|---|
| CAS | 60-29-7 |
| Molecular Weight (g/mol) | 74.12 |
| ChEBI | CHEBI:35702 |
| MDL Number | MFCD00011646 |
| SMILES | CCOCC |
| Synonym | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| IUPAC Name | ethoxyethane |
| InChI Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| Molecular Formula | C4H10O |
Fisher Science Education™ 1-Butanol
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CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO
| PubChem CID | 263 |
|---|---|
| CAS | 71-36-3 |
| Molecular Weight (g/mol) | 74.123 |
| ChEBI | CHEBI:28885 |
| SMILES | CCCCO |
| Synonym | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
| IUPAC Name | butan-1-ol |
| InChI Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Molecular Formula | C4H10O |
Fisher Science Education™ Cyclohexene
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CAS: 110-83-8 Molecular Formula: C6H10 Molecular Weight (g/mol): 82.146 InChI Key: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonym: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene PubChem CID: 8079 ChEBI: CHEBI:36404 IUPAC Name: cyclohexene SMILES: C1CCC=CC1
| PubChem CID | 8079 |
|---|---|
| CAS | 110-83-8 |
| Molecular Weight (g/mol) | 82.146 |
| ChEBI | CHEBI:36404 |
| SMILES | C1CCC=CC1 |
| Synonym | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
| IUPAC Name | cyclohexene |
| InChI Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| Molecular Formula | C6H10 |
Fisher Science Education™ Sec-Butyl Alcohol
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CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonym: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O
| PubChem CID | 6568 |
|---|---|
| CAS | 78-92-2 |
| Molecular Weight (g/mol) | 74.12 |
| ChEBI | CHEBI:35687 |
| MDL Number | MFCD00004569 |
| SMILES | CCC(C)O |
| Synonym | 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol |
| IUPAC Name | butan-2-ol |
| InChI Key | BTANRVKWQNVYAZ-UHFFFAOYNA-N |
| Molecular Formula | C4H10O |
Fisher Science Education™ Pyridine
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CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1
| PubChem CID | 1049 |
|---|---|
| CAS | 110-86-1 |
| Molecular Weight (g/mol) | 79.102 |
| ChEBI | CHEBI:16227 |
| SMILES | C1=CC=NC=C1 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
| IUPAC Name | pyridine |
| InChI Key | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| Molecular Formula | C5H5N |