Honeywell Riedel-de Haen

Honeywell Riedel-de Haen™ Heptane, Puriss. p.a., Reag. Ph. Eur., ≥99% n-heptane basis (GC), Honeywell Riedel-de Haën™

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: dipropyl methane, dipropylmethane, eptani, gettysolve-c, heptan, heptan polish, heptanen, heptyl hydride, n-heptane, skellysolve c PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

Honeywell Riedel-de Haen™ 1,3-Dimethyl-2-imidazolidinone, Honeywell Riedel-de Haën™

CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 MDL Number: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone, 1,3-dimethylethyleneurea, 1,3-dimethylimidazolidone, 2-imidazolidinone, 1,3-dimethyl, dimethyl imidazolidinone, dmeu, karbomos tsem, n,n'-dimethylethyleneurea, n,n'-dimethylimidazolidinone, rhonite 1 PubChem CID: 6661 IUPAC Name: 1,3-dimethylimidazolidin-2-one SMILES: CN1CCN(C1=O)C

Honeywell Riedel-de Haen™ 2-Butanol, puriss. p.a., Reag. Ph. Eur., ≥99.5% (GC), Honeywell™ Riedel-de Haen™

CAS: 78-92-2 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004569 InChI Key: BTANRVKWQNVYAZ-UHFFFAOYSA-N Synonym: 1-methyl-1-propanol, 1-methylpropyl alcohol, 2-butanol, 2-butyl alcohol, 2-hydroxybutane, butylene hydrate, s-butanol, s-butyl alcohol, sec-butanol, sec-butyl alcohol PubChem CID: 6568 ChEBI: CHEBI:35687 IUPAC Name: butan-2-ol SMILES: CCC(C)O

Honeywell Riedel-de Haen™ N,N-Dimethylformamide, GC-Headspace tested, ≥99.9%, Honeywell Riedel-de Haen Available on GSA/VA Contract for Federal Government customers only.

CAS: 68-12-2 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.095 MDL Number: MFCD00003284 InChI Key: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonym: dimethyl formamide, dimethylformamid, dimethylformamide, dimetilformamide, dmf, dmfa, dwumetyloformamid, formamide, n,n-dimethyl, n,n-dimethylmethanamide, n-formyldimethylamine PubChem CID: 6228 ChEBI: CHEBI:17741 IUPAC Name: N,N-dimethylformamide SMILES: CN(C)C=O

Honeywell Riedel-de Haen™ Acetonitrile with 0.1% formic acid, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: acetonitril, cyanomethane, cyanure de methyl, ethanenitrile, ethyl nitrile, mecn, methane, cyano, methanecarbonitrile, methyl cyanide, methylkyanid PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Honeywell Riedel-de Haen™ Carbon Disulfide, ACS Reagent, ≥99.9%, Honeywell™ Riedel-de Haen™

CAS: 75-15-0 Molecular Formula: CS2 Molecular Weight (g/mol): 76.131 MDL Number: MFCD00011321 InChI Key: QGJOPFRUJISHPQ-UHFFFAOYSA-N Synonym: carbon bisulfide, carbon bisulphide, carbon disulfide, carbon disulphide, carbondisulphide, dithiocarbonic anhydride, schwefelkohlenstoff, solfuro di carbonio, weeviltox, wegla dwusiarczek PubChem CID: 6348 ChEBI: CHEBI:23012 IUPAC Name: methanedithione SMILES: C(=S)=S

Honeywell Riedel-de Haen™ Chlorobenzene, puriss. p.a., ≥99.5% (GC), ACS Reagent, Honeywell™ Riedel-de Haën™

CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: benzene chloride, benzene, chloro, chlorbenzene, chlorbenzol, chlorobenzen, chlorobenzol, clorobenzene, monochlorbenzol, monochlorobenzene, phenyl chloride PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl

Honeywell Riedel-de Haen™ Water, TraceSELECT™, For Trace Analysis, Honeywell™ Riedel-de Haën™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.015 MDL Number: MFCD00011332 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: dihydrogen monoxide, dihydrogen oxide, distilled water, purified water, sterile water, water, water vapor, water, deionized, water, mineral, water, purified PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: oxidane SMILES: O

Honeywell Riedel-de Haen™ Tert-Butanol, puriss. p.a. ACS Reagent, ≥99.7% (GC), Honeywell™ Riedel-de Haen™

CAS: 75-65-0 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004464 InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N Synonym: 1,1-dimethylethanol, 2-methyl-2-propanol, 2-propanol, 2-methyl, t-butanol, t-butyl alcohol, t-butyl hydroxide, tert-butanol, tert-butyl alcohol, trimethyl methanol, trimethylcarbinol PubChem CID: 6386 ChEBI: CHEBI:45895 IUPAC Name: 2-methylpropan-2-ol SMILES: CC(C)(C)O

1-Methyl-2-pyrrolidinone, ACS Reagent, ≥99.0%, Honeywell Riedel-de Haën™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00003193 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N Synonym: 1-methyl-2-pyrrolidinone, 1-methyl-2-pyrrolidone, 1-methylpyrrolidinone, 2-pyrrolidinone, 1-methyl, m-pyrol, methylpyrrolidone, n-methyl-2-pyrrolidinone, n-methyl-2-pyrrolidone, n-methylpyrrolidinone, n-methylpyrrolidone PubChem CID: 13387 ChEBI: CHEBI:7307 IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

Acetone, Puriss., meets analytical spec. of BP, NF, Ph. Eur., ≥99% (GC), Honeywell Riedel-de Haën™

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 2-propanone, acetone, beta-ketopropane, chevron acetone, dimethyl ketone, dimethylformaldehyde, dimethylketal, methyl ketone, propanone, pyroacetic ether PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C

Honeywell Riedel-de Haen™ Heptane, ≥99.8% Honeywell™ Riedel-de-Haën™ TraceSELECT™, Available on GSA/VA Contract for Federal Government customers only.

CAS: 142-82-5 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 MDL Number: MFCD00009544 InChI Key: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonym: dipropyl methane, dipropylmethane, eptani, gettysolve-c, heptan, heptan polish, heptanen, heptyl hydride, n-heptane, skellysolve c PubChem CID: 8900 ChEBI: CHEBI:43098 IUPAC Name: heptane SMILES: CCCCCCC

Honeywell Riedel-de Haen™ Acetone, ≥99.9% (GC), Honeywell™ Fluka™ TraceSELECT™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: 2-propanone, acetone, beta-ketopropane, chevron acetone, dimethyl ketone, dimethylformaldehyde, dimethylketal, methyl ketone, propanone, pyroacetic ether PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C

tert-Butyl methyl ether CHROMASOLV™, for HPLC, ≥99.8%, Honeywell Riedel-de Haën™

CAS: 1634-04-4 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonym: 2-methyl-2-methoxypropane, methyl t-butyl ether, methyl tert-butyl ether, methyl tertiary-butyl ether, methyl-t-butyl ether, methyl-tert-butyl ether, mtbe, propane, 2-methoxy-2-methyl, t-butyl methyl ether, tert-butyl methyl ether PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC

Honeywell Riedel-de Haen™ 2-Propanol, puriss., ≥99.5% (GC), Honeywell™ Riedel-de Haën™

CAS: 67-63-0 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00011674 InChI Key: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonym: 2-hydroxypropane, 2-propanol, alkolave, avantine, dimethylcarbinol, hartosol, isopropanol, isopropyl alcohol, petrohol, sec-propyl alcohol PubChem CID: 3776 ChEBI: CHEBI:17824 IUPAC Name: propan-2-ol SMILES: CC(C)O

1-Propanol, puriss. p.a., ACS Reagent, ≥99.5% (GC), Honeywell™ Riedel-de Haën™

CAS: 71-23-8 Molecular Formula: C3H8O Molecular Weight (g/mol): 60.096 MDL Number: MFCD00002941 InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-hydroxypropane, 1-propanol, ethylcarbinol, n-propanol, n-propyl alcohol, optal, osmosol extra, propanol, propyl alcohol, propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC Name: propan-1-ol SMILES: CCCO

Honeywell Riedel-de Haen™ 1-Butanol, ACS Reagent, ≥99.4%, Honeywell™ Riedel-de Haën™

CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00002964 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonym: 1-butanol, 1-hydroxybutane, butanol, butyl alcohol, butyl hydroxide, methylolpropane, n-butanol, n-butyl alcohol, propylcarbinol, propylmethanol PubChem CID: 263 ChEBI: CHEBI:28885 IUPAC Name: butan-1-ol SMILES: CCCCO

Honeywell Riedel-de Haen™ Methanol, For pesticide residue analysis, Honeywell Riedel-de Haën™ Available on GSA/VA Contract for Federal Government customers only.

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: carbinol, colonial spirit, columbian spirit, methyl alcohol, methyl hydroxide, methylol, pyroxylic spirit, wood alcohol, wood naphtha, wood spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO

Methanol with 0.1% formic acid, CHROMASOLV™ LC-MS, Honeywell Riedel-de Haën™

CAS: 64-18-6 Molecular Formula: CH2O2 Molecular Weight (g/mol): 46.03 MDL Number: MFCD00004595 InChI Key: BDAGIHXWWSANSR-UHFFFAOYSA-N IUPAC Name: formic acid SMILES: OC=O

Honeywell Riedel-de Haen™ Acetonitrile, puriss. p.a., ACS Reagent, Reag. Ph. Eur., ≥99.5% (GC), Honeywell™ Riedel-de Haën™

CAS: 75-05-8 Molecular Formula: C2H3N Molecular Weight (g/mol): 41.053 MDL Number: MFCD00001878 InChI Key: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonym: acetonitril, cyanomethane, cyanure de methyl, ethanenitrile, ethyl nitrile, mecn, methane, cyano, methanecarbonitrile, methyl cyanide, methylkyanid PubChem CID: 6342 ChEBI: CHEBI:38472 IUPAC Name: acetonitrile SMILES: CC#N

Pyridine, ACS Reagent, ≥99%, Honeywell™ Riedel-de Haën™

CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene, azine, caswell no. 717, piridina, piridina italian, pirydyna, pirydyna polish, pyridin, pyridin german, rcra waste number u196 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1

Honeywell Riedel-de Haen™ Hexane, puriss. p.a., ACS Reagent, Reag. Ph. Eur., ≥99% (GC), Honeywell™ Riedel-de Haën™

CAS: 110-54-3 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00009520 InChI Key: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonym: dipropyl, esani, gettysolve-b, heksan, hexan, hexanen, hexanes, hexyl hydride, n-hexane, skellysolve b PubChem CID: 8058 ChEBI: CHEBI:29021 IUPAC Name: hexane SMILES: CCCCCC

Honeywell Riedel-de Haen™ Chloroform, ACS Reagent, With Stabilizer (Amylene), ≥99.8%, Honeywell™ Riedel-de Haën™

CAS: 67-66-3 Molecular Formula: CHCl3 Molecular Weight (g/mol): 119.369 MDL Number: MFCD00000826 InChI Key: HEDRZPFGACZZDS-UHFFFAOYSA-N Synonym: chloroforme, cloroformio, formyl trichloride, methane trichloride, methane, trichloro, methenyl trichloride, methyl trichloride, trichlormethan, trichloroform, trichloromethane PubChem CID: 6212 ChEBI: CHEBI:35255 IUPAC Name: chloroform SMILES: C(Cl)(Cl)Cl

Honeywell Riedel-de Haen™ Diethyl ether, ACS reagent, anhydrous, contains BHT as inhibitor, ≥99.0%, Honeywell Riedel-de Haën™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00011646 InChI Key: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonym: 3-oxapentane, aether, anaesthetic ether, anesthetic ether, diethyl ether, diethyl oxide, ether, ethyl ether, ethyl oxide, pronarcol PubChem CID: 3283 ChEBI: CHEBI:35702 IUPAC Name: ethoxyethane SMILES: CCOCC

1-Octanol, ACS reagent, ≥99%, Honeywell™ Riedel-de Haën™

CAS: 111-87-5 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00002988 InChI Key: KBPLFHHGFOOTCA-UHFFFAOYSA-N Synonym: 1-hydroxyoctane, 1-octanol, capryl alcohol, caprylic alcohol, heptyl carbinol, n-octanol, n-octyl alcohol, octanol, octyl alcohol, primary octyl alcohol PubChem CID: 957 ChEBI: CHEBI:16188 IUPAC Name: octan-1-ol SMILES: CCCCCCCCO

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