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Methyl-t-butyl Ether, OmniSolv, MilliporeSigma™

CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
PubChem CID | 15413 |
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CAS | 1634-04-4 |
Molecular Weight (g/mol) | 88.15 |
ChEBI | CHEBI:27642 |
SMILES | CC(C)(C)OC |
Synonym | tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane |
IUPAC Name | 2-methoxy-2-methylpropane |
InChI Key | BZLVMXJERCGZMT-UHFFFAOYSA-N |
Molecular Formula | C5H12O |
Butyl Alcohol, 99.7% min, OmniSolv, MilliporeSigma™
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 |
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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 |
Pyridine, 99.0%, OmniSolv™, MilliporeSigma™
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 |
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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 |
Omnisolv Methyl Ethyl Ketone, 99.5% MilliporeSigma™
CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O
PubChem CID | 6569 |
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CAS | 78-93-3 |
Molecular Weight (g/mol) | 72.11 |
ChEBI | CHEBI:28398 |
MDL Number | MFCD00011648 |
SMILES | CCC(C)=O |
Synonym | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
IUPAC Name | butan-2-one |
InChI Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Molecular Formula | C4H8O |
Pyridine, 99.0% min., OmniSolv, MilliporeSigma™
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 |
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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 |
1,2,4-Trichlorobenzene, OmniSolv™ MilliporeSigma™
CAS: 120-82-1 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl
PubChem CID | 13 |
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CAS | 120-82-1 |
Molecular Weight (g/mol) | 181.44 |
ChEBI | CHEBI:28222 |
SMILES | C1=CC(=C(C=C1Cl)Cl)Cl |
Synonym | benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene |
IUPAC Name | 1,2,4-trichlorobenzene |
InChI Key | PBKONEOXTCPAFI-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl3 |
Ethyl Ether, 99.9% min., OmniSolv™, MilliporeSigma™
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 |
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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 |
N,N-Dimethylacetamide, 99.9+%, OmniSolv™, MilliporeSigma™
CAS: 127-19-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonym: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine PubChem CID: 31374 ChEBI: CHEBI:84254 IUPAC Name: N,N-dimethylacetamide SMILES: CN(C)C(C)=O
PubChem CID | 31374 |
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CAS | 127-19-5 |
Molecular Weight (g/mol) | 87.12 |
ChEBI | CHEBI:84254 |
MDL Number | MFCD00008686 |
SMILES | CN(C)C(C)=O |
Synonym | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
IUPAC Name | N,N-dimethylacetamide |
InChI Key | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
Molecular Formula | C4H9NO |
p-Dioxane, 99.9% min., OmniSolv, MilliporeSigma™
CAS: 123-91-1 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonym: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin PubChem CID: 31275 ChEBI: CHEBI:47032 IUPAC Name: 1,4-dioxane SMILES: C1COCCO1
PubChem CID | 31275 |
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CAS | 123-91-1 |
Molecular Weight (g/mol) | 88.106 |
ChEBI | CHEBI:47032 |
SMILES | C1COCCO1 |
Synonym | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
IUPAC Name | 1,4-dioxane |
InChI Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
Molecular Formula | C4H8O2 |
N,N-Dimethylformamide, 99.9% (for HPLC and Spectrophotometry), OmniSolv™, MilliporeSigma™
CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O
PubChem CID | 6228 |
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CAS | 68-12-2 |
Molecular Weight (g/mol) | 73.10 |
ChEBI | CHEBI:17741 |
MDL Number | MFCD00003284 |
SMILES | CN(C)C=O |
Synonym | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
IUPAC Name | N,N-dimethylformamide |
InChI Key | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
Molecular Formula | C3H7NO |
1-Methyl-2-Pyrrolidone, MilliporeSigma™
CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
PubChem CID | 13387 |
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CAS | 872-50-4 |
Molecular Weight (g/mol) | 99.133 |
ChEBI | CHEBI:7307 |
SMILES | CN1CCCC1=O |
Synonym | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
IUPAC Name | 1-methylpyrrolidin-2-one |
InChI Key | SECXISVLQFMRJM-UHFFFAOYSA-N |
Molecular Formula | C5H9NO |
Cyclohexane, MilliporeSigma™
CAS: 110-82-7 Molecular Formula: C6H12 Molecular Weight (g/mol): 84.16 MDL Number: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonym: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1
PubChem CID | 8078 |
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CAS | 110-82-7 |
Molecular Weight (g/mol) | 84.16 |
ChEBI | CHEBI:29005 |
MDL Number | MFCD00003814 |
SMILES | C1CCCCC1 |
Synonym | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
IUPAC Name | cyclohexane |
InChI Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
Molecular Formula | C6H12 |
Sigma Aldrich Fine Chemicals Biosciences Butyl Alcohol OmniSolv(R) | 71-36-3 | MFCD00002964 |
Butyl Alcohol OmniSolv(R) | Purity: >=99.7% (GC) | 71-36-3 | MFCD00002964 |

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1,2-Dichloroethane, 99.0% min., OmniSolv, MilliporeSigma™
CAS: 107-06-2 Molecular Formula: C2H4Cl2 Molecular Weight (g/mol): 98.95 MDL Number: MFCD00000963 InChI Key: WSLDOOZREJYCGB-UHFFFAOYSA-N Synonym: ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion PubChem CID: 11 ChEBI: CHEBI:27789 IUPAC Name: 1,2-dichloroethane SMILES: ClCCCl
PubChem CID | 11 |
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CAS | 107-06-2 |
Molecular Weight (g/mol) | 98.95 |
ChEBI | CHEBI:27789 |
MDL Number | MFCD00000963 |
SMILES | ClCCCl |
Synonym | ethylene dichloride,ethylene chloride,ethane, 1,2-dichloro,dutch liquid,dutch oil,ethane dichloride,glycol dichloride,aethylenchlorid,dichloro-1,2-ethane,dichloremulsion |
IUPAC Name | 1,2-dichloroethane |
InChI Key | WSLDOOZREJYCGB-UHFFFAOYSA-N |
Molecular Formula | C2H4Cl2 |