Other Solvents

Diethyl Ether, Certified AR for Analysis, Stabilised with BHT, meets analytical specification of Ph.Eur, Fisher Chemical

CAS: 60-29-7 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: 11646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Sinónimo: 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 1LT Diethyl ether, Certified AR for analysis, stabilized with BHT, meets Ph.Eur.

Diethyl Ether, Extra Pure, SLR, Stabilised with BHT, Fisher Chemical

2.5LT Diethyl ether, extra pure, SLR, stabilised with BHT

N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 68-12-2 Fórmula molecular: C3H7NO Molecular Weight (g/mol): 73.095 Número MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: 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 1LT N,N-Dimethylformamide, 99.8%, Extra Dry over Molecular Sieve, AcroSeal (TM)

1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal™, ACROS Organics™

CAS: 123-91-1 Fórmula molecular: C4H8O2 Molecular Weight (g/mol): 88.106 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Sinónimo: 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 1LT 1,4-Dioxane, 99.8%, Extra Dry, stabilized, AcroSeal (TM)

Ethylene Glycol, Fisher BioReagents

CAS: 107-21-1 Fórmula molecular: C2H6O2 Molecular Weight (g/mol): 62.068 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinónimo: ethylene glycol, 1,2-ethanediol, glycol, monoethylene glycol, 1,2-dihydroxyethane, 2-hydroxyethanol, glycol alcohol, ethylene alcohol, fridex, tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O 1LT Ethylene glycol,

Applied Biosystems™ Hi-Di™ Formamide

CAS: 75-12-7 Fórmula molecular: CH3NO Molecular Weight (g/mol): 45.041 InChI Key: ZHNUHDYFZUAESO-UHFFFAOYSA-N Sinónimo: methanamide, carbamaldehyde, formimidic acid, formic acid, amide, formamid, methanoic acid, amide, amid kyseliny mravenci, amid kyseliny mravenci czech, formic amide, hsdb 88 PubChem CID: 713 ChEBI: CHEBI:48431 IUPAC Name: formamide SMILES: C(=O)N BTL,HI-DI FORMAMIDE 5ML (RUO) EACH

N,N-Dimethylformamide, 99+%, extra pure, ACROS Organics™

CAS: 68-12-2 Fórmula molecular: C3H7NO Molecular Weight (g/mol): 73.095 Número MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: 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 25LT N,N-Dimethylformamide, 99+%, extra pure

N,N-Dimethylformamide, 99.8+%, ACS reagent, ACROS Organics™

CAS: 68-12-2 Fórmula molecular: C3H7NO Molecular Weight (g/mol): 73.095 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: 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 500ML N,N-Dimethylformamide, 99.8+%, ACS reagent

Alfa Aesar™ Ethylene glycol, 99%

CAS: 107-21-1 Fórmula molecular: C2H6O2 Molecular Weight (g/mol): 62.068 Número MDL: MFCD00002885 InChI Key: LYCAIKOWRPUZTN-UHFFFAOYSA-N Sinónimo: ethylene glycol, 1,2-ethanediol, glycol, monoethylene glycol, 1,2-dihydroxyethane, 2-hydroxyethanol, glycol alcohol, ethylene alcohol, fridex, tescol PubChem CID: 174 ChEBI: CHEBI:30742 IUPAC Name: ethane-1,2-diol SMILES: C(CO)O ETHYLENE GLYCOL, 99% 10000G

Xylene, BAKER ANALYZED, J.T.Baker™

2,5LT Xylene BAKER ANALYZED Reagent

sec-Butanol, 99%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 78-92-2 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYSA-N Sinónimo: 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 1LT sec-Butanol, 99%, Extra Dry, AcroSeal®

Formamide (≥99.5%), Fisher BioReagents

100ML Formamide, super pure,

Cyclohexanone, Extra Pure, SLR, Fisher Chemical

500ML Cyclohexanone, extra pure, SLR

N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 68-12-2 Fórmula molecular: C3H7NO Molecular Weight (g/mol): 73.095 Número MDL: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Sinónimo: 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 2.5LT N,N-Dimethylformamide, 99.8%, Extra Dry, AcroSeal (TM)

sec-Butanol, 99+%, for analysis, ACROS Organics™

CAS: 78-92-2 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYSA-N Sinónimo: 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 2.5LT sec-Butanol, 99+%, for analysis

sec-Butanol, 99%, Extra Pure, ACROS Organics™

CAS: 78-92-2 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYSA-N Sinónimo: 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 10LT sec-Butanol, 99%, extra pure

1,4-Dioxane, anhydrous, 99.8%, Alfa Aesar™

CAS: 123-91-1 Fórmula molecular: C4H8O2 Molecular Weight (g/mol): 88.106 Número MDL: MFCD00006571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Sinónimo: 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 P-DIOXANE ANH 99.8% 1L

1,4-Dioxane, Certified AR for Analysis, Stabilised with BHT, Fisher Chemical

CAS: 123-91-1 Fórmula molecular: C4H8O2 Molecular Weight (g/mol): 88.106 Número MDL: 6571 InChI Key: RYHBNJHYFVUHQT-UHFFFAOYSA-N Sinónimo: 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 1LT 1,4-Dioxane, Certified AR for analysis, stabilised with BHT

Honeywell Riedel-de Haen™ 2,2,4-Trimethylpentane, For pesticide residue analysis, Honeywell Riedel-de Haën™

CAS: 540-84-1 Fórmula molecular: C8H18 Molecular Weight (g/mol): 114.232 Número MDL: MFCD00008943 InChI Key: NHTMVDHEPJAVLT-UHFFFAOYSA-N Sinónimo: isooctane, isobutyltrimethylmethane, pentane, 2,2,4-trimethyl, iso-octane, 2,4,4-trimethylpentane, unii-qab8f5669o, ch3 2chch2c ch3 3, 2, 2, 4-trimethylpentane, i-octane, isobutyltrimethylethane PubChem CID: 10907 ChEBI: CHEBI:62805 IUPAC Name: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C 1LT 2,2,4-Trimethylpentane CHROMASOLV for pesticide residue analysis

Alfa Aesar™ Cyclohexane, 99+%

CAS: 110-82-7 Fórmula molecular: C6H12 Molecular Weight (g/mol): 84.162 Número MDL: MFCD00003814 InChI Key: XDTMQSROBMDMFD-UHFFFAOYSA-N Sinónimo: hexamethylene, hexahydrobenzene, hexanaphthene, cyclohexan, cykloheksan, cicloesano, cyclohexaan, benzene, hexahydro, benzenehexahydride, polycyclohexane PubChem CID: 8078 ChEBI: CHEBI:29005 IUPAC Name: cyclohexane SMILES: C1CCCCC1 CYCLOHEXANE, 99+% 5000ML

1-Methyl-2-pyrrolidinone, 99%, extra pure, ACROS Organics™

CAS: 872-50-4 Fórmula molecular: C5H9NO Molecular Weight (g/mol): 99.133 Número MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Sinónimo: 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 1LT 1-Methyl-2-pyrrolidinone, 99%, extra pure

1-Butanol, 99+%, for spectroscopy, ACROS Organics™

CAS: 71-36-3 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinónimo: 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 500ML 1-Butanol, 99+%, for spectroscopy

Pyridine, anhydrous, >99.5%, Alfa Aesar™

CAS: 110-86-1 Fórmula molecular: C5H5N Molecular Weight (g/mol): 79.102 Número MDL: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Sinónimo: 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 PYRIDINE ANH 99.5% 1L

1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™, ACROS Organics™

CAS: 872-50-4 Fórmula molecular: C5H9NO Molecular Weight (g/mol): 99.133 Número MDL: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Sinónimo: 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 1LT 1-Methyl-2-pyrrolidinone, 99.5%, Extra Dry over Molecular Sieve, AcroSeal (TM)

1-Butanol, HPLC Grade, 99%, Alfa Aesar™

CAS: 71-36-3 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Sinónimo: 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 1-BUTANOL HPLC GRADE 99% 4X1L

N,N-Dimethylacetamide, HPLC Grade, greater than99.5%, Alfa Aesar™

CAS: 127-19-5 Fórmula molecular: C4H9NO Molecular Weight (g/mol): 87.122 Número MDL: MFCD00008686 InChI Key: FXHOOIRPVKKKFG-UHFFFAOYSA-N Sinónimo: 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: CC(=O)N(C)C NN-DIMETHYLACETAMIDE HPLC 99.5% 1L

Diethyl ether, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal™, ACROS Organics™

CAS: 60-29-7 Fórmula molecular: C4H10O Molecular Weight (g/mol): 74.123 Número MDL: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Sinónimo: 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 100ML Diethyl ether, 99.5%, Extra Dry over Molecular Sieve, Stabilized, AcroSeal (TM)

Xylene, BAKER, J.T.Baker™

25LT Xylene Ph Eur

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