Organic oxygen compounds

4-Methylpentan-2-One, for AAS, Fisher Chemical

CAS: 108-10-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: 8938 InChI Key: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanone, methyl isobutyl ketone, isopropylacetone, isobutyl methyl ketone, hexone, mibk, 2-pentanone, 4-methyl, 2-methyl-4-pentanone, 4-methyl-2-oxopentane, methylisobutylketon PubChem CID: 7909 ChEBI: CHEBI:82344 IUPAC Name: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C 2.5LT 4-Methylpentan-2-one, for AAS

(3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%, ACROS Organics™

CAS: 4272-74-6 Molecular Formula: C14H22Cl2N2O3S Molecular Weight (g/mol): 369.301 MDL Number: MFCD00065395 InChI Key: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonym: tlck hydrochloride, tlck, s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride, 3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride, na-p-tosyl-l-lysine chloromethyl ketone hydrochloride, c14h21cln2o3s hydrochloride, tosyl-l-lysyl-chloromethane hydrochloride, l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride, p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l PubChem CID: 73093 IUPAC Name: N-[(3S)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide;hydrochloride SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)CCl.Cl 1GR (3S)-1-Chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, 98%

2-Pyrrolidin-1-ylisonicotinaldehyde, 97%, Maybridge

CAS: 898289-23-1 Molecular Formula: C10H12N2O Molecular Weight (g/mol): 176.219 MDL Number: MFCD08690286 InChI Key: QPKFMHRNVDJMLZ-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylisonicotinaldehyde, 2-pyrrolidin-1-yl isonicotinaldehyde, 2-pyrrolidin-1-yl pyridine-4-carbaldehyde, 2-pyrrolidin-1-yl pyridine-4-carboxaldehyde, 4-pyridinecarboxaldehyde,2-1-pyrrolidinyl, 2-pyrrolidinylpyridine-4-carbaldehyde, 2-pyrrolidin-1-yl-isonicotinaldehyde, 4-pyridinecarboxaldehyde, 2-1-pyrrolidinyl PubChem CID: 18525845 IUPAC Name: 2-pyrrolidin-1-ylpyridine-4-carbaldehyde SMILES: C1CCN(C1)C2=NC=CC(=C2)C=O 1GR 2-Pyrrolidin-1-ylisonicotinaldehyde, 97%

Alfa Aesar™ Methanol-d4, 99.8%(Isotopic)

CAS: 811-98-3 Molecular Formula: CH4O Molecular Weight (g/mol): 36.066 MDL Number: MFCD00044637 InChI Key: OKKJLVBELUTLKV-MZCSYVLQSA-N Synonym: methanol-d4, perdeuteromethanol, tetradeuteromethanol, methan-d3-ol-d, 2h4 methanol, methyl alcohol-d4, cd3od, methyl-d3 alcohol-d, trideuterio deuteriooxy methane, methanol-d4, 99.8 atom % d PubChem CID: 71568 IUPAC Name: trideuterio(deuteriooxy)methane SMILES: CO METHANOL-Dã 99.8% (ISOTO- PIC) 1G

Acetone, ACS, 99.5+%, Alfa Aesar

CAS: 67-64-1 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00008765 InChI Key: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonym: acetone, 2-propanone, propanone, dimethyl ketone, methyl ketone, dimethylformaldehyde, pyroacetic ether, beta-ketopropane, dimethylketal, chevron acetone PubChem CID: 180 ChEBI: CHEBI:15347 IUPAC Name: propan-2-one SMILES: CC(=O)C ACETONE ACS 99.5% 4X1L

Alfa Aesar™ Dicyclohexano-18-crown-6, mixture of isomers, 97%

CAS: 16069-36-6 Molecular Formula: C20H36O6 Molecular Weight (g/mol): 372.502 MDL Number: MFCD00005099 InChI Key: BBGKDYHZQOSNMU-UHFFFAOYSA-N Synonym: dicyclohexano-18-crown-6, dicyclohexyl-18-crown-6, cis-dicyclohexano-18-crown-6, dicyclohexo-18-crown-6, perhydrodibenzo-18-crown-6, dch-18-crown-6, icosahydrodibenzo b,k 1,4,7,10,13,16 hexaoxacyclooctadecine, dicyclohexyl-18-crown-6 ether, dicyclohexyl 18-crown-6, ccris 3612 PubChem CID: 85955 SMILES: C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2 DICYCLOHEXANO-18-CROWN-6, 95%,25G

Alfa Aesar™ 3-Iodo-2-n-propoxypyridine, 97%

CAS: 902837-45-0 Molecular Formula: C8H10INO Molecular Weight (g/mol): 263.078 MDL Number: MFCD07781164 InChI Key: WWMBXRKMRZDRFH-UHFFFAOYSA-N Synonym: 3-iodo-2-n-propoxypyridine, 3-iodo-2-propoxy-pyridine PubChem CID: 42553132 IUPAC Name: 3-iodo-2-propoxypyridine SMILES: CCCOC1=C(C=CC=N1)I 3-IODO-2-PROPOXYPYRIDINE5G

6,7-Dihydrobenzo[b]thiophen-4-one, 98%, Alfa Aesar™

CAS: 13414-95-4 Molecular Formula: C8H8OS Molecular Weight (g/mol): 152.211 MDL Number: MFCD00005861 InChI Key: GJEKNELSXNSYAQ-UHFFFAOYSA-N Synonym: 6,7-dihydro-4-benzo b thiophenone, 6,7-dihydro-5h-benzo b thiophen-4-one, 6,7-dihydrobenzo b thiophen-4 5h-one, 4-keto-4,5,6,7-tetrahydrothianaphthene, 6,7-dihydrobenzo b thiophen-4-one, benzo b thiophen-4 5h-one, 6,7-dihydro, 6,7-dihydro-1-benzothiophen-4 5h-one, 4,5,6,7-tetrahydrothionaphthen-4-one, 4-oxo-4,5,6,7-tetrahydrothianaphthene, 4,5,6,7-tetrahydro-4-benzothiophenone PubChem CID: 83418 IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one SMILES: C1CC2=C(C=CS2)C(=O)C1 10GR 6,7-Dihydrobenzo¢b!thiophen-4-one, 98% 10g

Alizarin, Pure, C.I.58000, Indicator Grade, Fisher Chemical

10GR Alizarin, pure, C.I. 58000, indicator grade

Poly(vinyl alcohol), 88% hydrolyzed, average M.W. 22000, ACROS Organics™

CAS: 9002-89-5 Molecular Formula: C2H4O Molecular Weight (g/mol): 44.053 MDL Number: MFCD00081922 InChI Key: IMROMDMJAWUWLK-UHFFFAOYSA-N Synonym: vinyl alcohol, polyvinyl alcohol, hydroxyethene, hydroxyethylene, ethenol, homopolymer, gohsenol, polyviol, elvanol, mowiol, poval PubChem CID: 11199 IUPAC Name: ethenol SMILES: C=CO 1KG Poly(vinyl alcohol), 87.0-89.0% hydrolyzed, M.W. approx. 13,000-23,000

2-Bromo-1-[3-(4-chlorophenyl)-5-isoxazolyl]-1-ethanone, 97%, Maybridge

CAS: 258506-49-9 Molecular Formula: C11H7BrClNO2 Molecular Weight (g/mol): 300.536 MDL Number: MFCD00662759 InChI Key: OUHGJKFYGYXITB-UHFFFAOYSA-N Synonym: 2-bromo-1-3-4-chlorophenyl-5-isoxazolyl-1-ethanone, 5-bromoacetyl-3-4-chlorophenyl isoxazole, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethan-1-one, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl isoxazol-5-yl ethanone, 2-bromo-1-3-4-chlorophenyl-isoxazol-5-yl ethanone, 2-bromo-1-3-4-chloro-phenyl-isoxazol-5-yl-ethanone, 2-bromo-1-3-4-chlorophenyl-1,2-oxazol-5-yl ethan-1-one, pubchem8718 PubChem CID: 2799661 IUPAC Name: 2-bromo-1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanone SMILES: C1=CC(=CC=C1C2=NOC(=C2)C(=O)CBr)Cl 250MG 2-Bromo-1-¢3-(4-chlorophenyl)-5-isoxazolyl!-1-ethanone, 97%

2-(Trifluoromethoxy)benzaldehyde, 96%, ACROS Organics™

CAS: 94651-33-9 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.121 MDL Number: MFCD00042405 InChI Key: CPHXLFKIUVVIOQ-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzaldehyde, 4-trifluoromethoxy, o-trifluoromethoxy benzaldehyde, 2-trifluoromethoxy-benzaldehyde, pubchem1469, trifluoromethoxybenzaldehyde, acmc-209rt0, o-trifluoromethoxybenzaldehyde, trifluoromethoxy benzaldehyde PubChem CID: 2777192 IUPAC Name: 2-(trifluoromethoxy)benzaldehyde SMILES: C1=CC=C(C(=C1)C=O)OC(F)(F)F 1GR 2-(Trifluoromethoxy)benzaldehyde, 96%

Ethyl Acetoacetate 99%, ACROS Organics™

CAS: 141-97-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate, ethyl acetylacetate, ethyl 3-oxobutyrate, diacetic ether, butanoic acid, 3-oxo-, ethyl ester, ethyl acetylacetonate, acetoacetic acid, ethyl ester, 3-oxobutanoic acid ethyl ester, 3-oxo-butyric acid ethyl ester, active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C 2.5LT Ethyl acetoacetate, 99%, pure

2-Bromo-1-(4-chlorophenyl)-2-phenylethan-1-one, ≥95%, Maybridge

CAS: 1889-78-7 Molecular Formula: C14H10BrClO Molecular Weight (g/mol): 309.587 MDL Number: MFCD00052201 InChI Key: OBEFSOTWERFWSZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-chlorophenyl-2-phenylethan-1-one, 2-bromo-1-4-chlorophenyl-2-phenylethanone, 1-4-chlorophenyl-2-bromo-2-phenylethanone, 2-bromo-1-4-chlorophenyl-2-phenyl-ethanone, alpha-bromo-alpha-phenyl-4'-chloroacetophenone, ethanone,2-bromo-1-4-chlorophenyl-2-phenyl PubChem CID: 2777295 IUPAC Name: 2-bromo-1-(4-chlorophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)Cl)Br 1GR 2-Bromo-1-(4-chlorophenyl)-2-phenylethan-1-one, 95%

Alfa Aesar™ (+/-)-1-Phenylethanol, 97%

CAS: 98-85-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004508 InChI Key: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: methylphenyl carbinol, 1-phenylethan-1-ol, alpha-methylbenzyl alcohol, styralyl alcohol, 1-phenethyl alcohol, styrallyl alcohol, methylphenylcarbinol, 1-phenylethyl alcohol, phenylmethylcarbinol, 1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC Name: 1-phenylethanol SMILES: CC(C1=CC=CC=C1)O DL-1-PHENYLETHANOL, 98% 10000G

5-Methoxybenzimidazole, 97%, ACROS Organics™

5GR 5-Methoxybenzimidazole, 97%

2,4-Dichloro-5-nitropyrimidine, 97%, ACROS Organics™

CAS: 49845-33-2 Molecular Formula: C4HCl2N3O2 Molecular Weight (g/mol): 193.971 MDL Number: MFCD00127867 InChI Key: INUSQTPGSHFGHM-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-nitro-pyrimidine, pyrimidine, 2,4-dichloro-5-nitro, 2, 4-dichloro-5-nitropyrimidine, 3-nitro-2,4-dichloropyrimidine, 2,4-dichloro-5-nitro pyrimidine, zlchem 540, pubchem7079, acmc-1ann4, ksc236i7h, 2,4-dichloro5-nitropyrimidine PubChem CID: 521266 IUPAC Name: 2,4-dichloro-5-nitropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)[N+](=O)[O-] 1GR 2,4-Dichloro-5-nitropyrimidine, 97%

Alfa Aesar™ 1,4-Diethoxybutane, 98%

CAS: 13344-00-8 Molecular Formula: C8H18O2 Molecular Weight (g/mol): 146.23 MDL Number: MFCD00048581 InChI Key: IIHAWQOFHTYWGM-UHFFFAOYSA-N Synonym: butane, 1,4-diethoxy, 1,4-butanediol diethyl ether, butane,4-diethoxy, acmc-1buxo, 1,4-diethoxy butane PubChem CID: 232578 IUPAC Name: 1,4-diethoxybutane SMILES: CCOCCCCOCC 1,4-DIETHOXYBUTANE 25G

Alfa Aesar™ 4-Benzyloxypyridine N-oxide, 98%

CAS: 2683-66-1 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.225 MDL Number: MFCD00047427 InChI Key: SUSQPKJQYWTFPU-UHFFFAOYSA-N Synonym: 4-benzyloxy pyridine n-oxide, 4-benzyloxy pyridine 1-oxide, 4-benzyloxypyridine n-oxide, 4-benzyloxypyridine 1-oxide, 4-benzyloxypyridine-n-oxide, 4-benzyloxy pyridin-1-ium-1-olate, 4-benzyloxy pyridine n-oxide, pyridine, 4-phenylmethoxy-, 1-oxide, 4-phenylmethoxy pyridin-1-ol, pubchem2123 PubChem CID: 295871 IUPAC Name: 1-oxido-4-phenylmethoxypyridin-1-ium SMILES: C1=CC=C(C=C1)COC2=CC=[N+](C=C2)[O-] 4-BENZYLOXYPYRIDINE N-OXIDE, 98%,5G

2-Naphthalenemethanol, 98%, ACROS Organics™

CAS: 1592-38-7 Molecular Formula: C11H10O Molecular Weight (g/mol): 158.2 MDL Number: MFCD00004124 InChI Key: MFGWMAAZYZSWMY-UHFFFAOYSA-N Synonym: 2-naphthalenemethanol, 2-naphthylmethanol, 2-hydroxymethylnaphthalene, 2-naphthalene methanol, 2-naphthyl methanol, naphthalen-2-yl-methanol, naphthalen-2-yl methanol, 2-naphthylmethan-1-ol, 2-naphthylcarbinol, 2na PubChem CID: 74128 ChEBI: CHEBI:27615 IUPAC Name: naphthalen-2-ylmethanol SMILES: C1=CC=C2C=C(C=CC2=C1)CO 1GR 2-Naphthalenemethanol, 98%

Honeywell Riedel-de Haen™ Methanol, ACS Spectrophotometric Grade, ≥99.9%, Honeywell Riedel-de Haën™

CAS: 67-56-1 Molecular Formula: CH4O Molecular Weight (g/mol): 32.042 MDL Number: MFCD00004595 InChI Key: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonym: methyl alcohol, wood alcohol, carbinol, wood spirit, wood naphtha, methylol, methyl hydroxide, pyroxylic spirit, colonial spirit, columbian spirit PubChem CID: 887 ChEBI: CHEBI:17790 IUPAC Name: methanol SMILES: CO X4 Methanol ACS spectrophotometric grade, =99.9%

1-Benzothiophene-5-carbaldehyde, 97%, Maybridge

CAS: 10133-30-9 Molecular Formula: C9H6OS Molecular Weight (g/mol): 162.206 InChI Key: QHHRWAPVYHRAJA-UHFFFAOYSA-N Synonym: benzo b thiophene-5-carbaldehyde, benzo b thiophene-5-carboxaldehyde, 5-formylbenzo b thiophene, 1-benzothiophene-5-carboxaldehyde, benzothiophene-5-carbaldehyde, 5-thionaphthenecarbaldehyde PubChem CID: 139097 IUPAC Name: 1-benzothiophene-5-carbaldehyde SMILES: C1=CC2=C(C=CS2)C=C1C=O 250MG 1-Benzothiophene-5-carbaldehyde, 95%

2-Butanone, 99.5%, Extra Dry, AcroSeal™, ACROS Organics™

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.107 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(=O)C 1LT 2-Butanone, 99.5%, Extra Dry, AcroSeal

Alfa Aesar™ 2-Bromoethyl ethyl ether, 95%, stab. with 0.5% Potassium carbonate

CAS: 592-55-2 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.019 MDL Number: MFCD00000237 InChI Key: MMYKTRPLXXWLBC-UHFFFAOYSA-N Synonym: 2-bromoethyl ethyl ether, 2-ethoxyethyl bromide, 2-bromoethoxyethane, ethane, 1-bromo-2-ethoxy, 2-bromodiethyl ether, 1-ethoxy-2-bromoethane, 1-bromo-2-ethoxy-ethane, ether, 2-bromoethyl ethyl, 2-bromoethylethylether, 1-bromo-3-oxapentane PubChem CID: 61141 IUPAC Name: 1-bromo-2-ethoxyethane SMILES: CCOCCBr 2-BROMOETHYL ETHYL ETHER, 95%,100G

3-methoxythiophene-2-carbaldehyde, 97%, Maybridge

CAS: 35134-07-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD01571098 InChI Key: KGJDTMQUUPIAEF-UHFFFAOYSA-N Synonym: 3-methoxy-2-thiophenecarboxaldehyde, 3-methoxythiophene-2-carboxaldehyde, 2-thiophenecarboxaldehyde, 3-methoxy, 3-methoxy-2-thenaldehyde, 2-formyl-3-methoxythiophene, 3-methoxy-2-thiophenealdehyde, 3-methoxy-2-thiophenecarbaldehyde, 3-methoxy-thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde,3-methoxy, 3-methoxy-2-thiophenecarbaldehyde # PubChem CID: 588315 IUPAC Name: 3-methoxythiophene-2-carbaldehyde SMILES: COC1=C(SC=C1)C=O 250MG 3-Methoxythiophene-2-carbaldehyde, 97%

Alfa Aesar™ Dibenzothiophene-4-carboxaldehyde, 98%

CAS: 23985-81-1 Molecular Formula: C13H8OS Molecular Weight (g/mol): 212.266 MDL Number: MFCD00961967 InChI Key: XESZAOMRYLSHOM-UHFFFAOYSA-N Synonym: dibenzo b,d thiophene-4-carbaldehyde, dibenzothiophene-4-carboxaldehyde, dibenzo b,d thiophene-4-carboxaldehyde, 8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene-6-carbaldehyde, 4-dibenzothiophenecarboxaldehyde, benzo b benzo b thiophene-4-carbaldehyde, dibenzo b,d ?thiophene-?4-?carbaldehyde, 8-thiatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene-6-carbaldehyde, 8-thiatricyclo 7.4.0.0 2 ,? trideca-1 13 ,2 7 ,3,5,9,11-hexaene-6-carbaldehyde PubChem CID: 641359 IUPAC Name: dibenzothiophene-4-carbaldehyde SMILES: C1=CC=C2C(=C1)C3=C(S2)C(=CC=C3)C=O 250MG Dibenzothiophene-4-carboxaldehyde, 98% 250mg

Alfa Aesar™ 2-Bromo-4'-(trifluoromethoxy)acetophenone, 97%

CAS: 103962-10-3 Molecular Formula: C9H6BrF3O2 Molecular Weight (g/mol): 283.044 MDL Number: MFCD00052333 InChI Key: AOAGGWLQIILIIV-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenacyl bromide, 2-bromo-1-4-trifluoromethoxy phenyl ethanone, 2-bromo-4'-trifluoromethoxy acetophenone, 2-bromo-1-4-trifluoromethoxy phenyl ethan-1-one, 2-bromo-1-4-trifluoromethoxy phenyl ethanone, 2-bromo-4'-trifluoromethoxyacetophenone, 2-bromo-1-4-trifluoromethoxy-phenyl-ethanone, p-trifluoromethoxy phenacyl bromide, 1-4-trifluoromethoxyphenyl-2-bromoethan-1-one, ethanone,2-bromo-1-4-trifluoromethoxy phenyl PubChem CID: 2778691 IUPAC Name: 2-bromo-1-[4-(trifluoromethoxy)phenyl]ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)OC(F)(F)F 1GR 2-Bromo-4'-(trifluoromethoxy)acetophenone, 97% 1g

Alfa Aesar™ Indole-6-carboxaldehyde, 97%

CAS: 1196-70-9 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD02179596 InChI Key: VSPBWOAEHQDXRD-UHFFFAOYSA-N Synonym: indole-6-carboxaldehyde, 6-formylindole, 1h-indole-6-carboxaldehyde, indole-6-carbaldehyde, 6-indolecarboxaldehyde, indole-6-carboxalehyde, 6-formyl-1h-indole, indole-6-carboxaldehyde 6-formylindole, 6-formyl-indole, 6-formyl indole PubChem CID: 2773435 IUPAC Name: 1H-indole-6-carbaldehyde SMILES: C1=CC(=CC2=C1C=CN2)C=O 250MG Indole-6-carboxaldehyde, 97% 250mg

Diethyl ether, +99%, extra pure, stabilized with BHT, ACROS Organics™

CAS: 60-29-7 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 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 25LT Diethyl ether, 99+%, extra pure, stabilized with BHT

Alfa Aesar™ 3,3'-Diethylthiatricarbocyanine iodide, 96%

1GR 3,3'-Diethylthiatricarbocyanine iodide, 96% 1g

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