Organooxygen compounds
18-Crown-6, 99%
CAS: 17455-13-9 Molecular Formula: C12H24O6 Molecular Weight (g/mol): 264.32 MDL Number: MFCD00005113 InChI Key: XEZNGIUYQVAUSS-UHFFFAOYSA-N Synonym: 18-crown-6,18-crown-6 ether,ethylene oxide cyclic hexamer,18-crown-6-ether,unii-63j177nc5b,ccris 3587,18-crown 6-ether,1,4,7,10,13,16-hexanoxacyclooctadecane,18-crown-6/1,4,7,10,13,16-hexaoxacyclooctadecane PubChem CID: 28557 ChEBI: CHEBI:32397 IUPAC Name: 1,4,7,10,13,16-hexaoxacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCO1
1,4-Dimethoxynaphthalene, 96%
CAS: 10075-62-4 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00052378 InChI Key: FWWRTYBQQDXLDD-UHFFFAOYSA-N PubChem CID: 82337 IUPAC Name: 1,4-dimethoxynaphthalene SMILES: COC1=CC=C(C2=CC=CC=C21)OC
Selectophore™ 1-Tetradecanol, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00004757 Synonym: Myristyl alcohol; Tetradecyl alcohol
4'-Nitroacetophenone, 98%
CAS: 100-19-6 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007355 InChI Key: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonym: p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap PubChem CID: 7487 ChEBI: CHEBI:28735 IUPAC Name: 1-(4-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O
3,4-diethoxycyclobut-3-ene-1,2-dione, Thermo Scientific™
CAS: 5231-87-8 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.164 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonym: 3,4-diethoxy-3-cyclobutene-1,2-dione,diethyl squarate,squaric acid diethyl ester,3-cyclobutene-1,2-dione, 3,4-diethoxy,diethoxycyclobutenedione,diethoxycyclobut-3-ene-1,2-dione,1,2-diethoxycyclobutenedione,3,4-diethoxy-cyclobut-3-ene-1,2-dione,pubchem9741,acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC
1,3-Dibromo-2-propanone, 70%, tech.
CAS: 816-39-7 Molecular Formula: C3H4Br2O Molecular Weight (g/mol): 215.87 MDL Number: MFCD00013540 InChI Key: LQQKDSXCDXHLLF-UHFFFAOYSA-N Synonym: 1,3-dibromoacetone,1,3-dibromo-2-propanone,2-propanone, 1,3-dibromo,1,3-dibromopropanone,bromomethyl ketone,bromomethylketone,sgqdllrxbrwsp@,1,3-dibromacetone,acmc-20ap4e,2-propanone,3-dibromo PubChem CID: 69952 IUPAC Name: 1,3-dibromopropan-2-one SMILES: C(C(=O)CBr)Br
1-Hexadecanol, 96%
CAS: 36653-82-4 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.45 MDL Number: MFCD00004760 InChI Key: BXWNKGSJHAJOGX-UHFFFAOYSA-N Synonym: 1-hexadecanol,cetyl alcohol,hexadecanol,cetanol,palmityl alcohol,hexadecyl alcohol,n-cetyl alcohol,cetaffine,cetylol,cetal PubChem CID: 2682 ChEBI: CHEBI:16125 IUPAC Name: hexadecan-1-ol SMILES: CCCCCCCCCCCCCCCCO
3,5-Difluoro-4-hydroxybenzaldehyde, 97%
CAS: 118276-06-5 Molecular Formula: C7H4F2O2 Molecular Weight (g/mol): 158.104 MDL Number: MFCD06797917 InChI Key: SKOYTQILPMNZQO-UHFFFAOYSA-N Synonym: 3,5-difluoro-4-hydroxy-benzaldehyde,4-hydroxy-3,5-difluorobenzaldehyde,benzaldehyde, 3,5-difluoro-4-hydroxy,pubchem17015,acmc-1c2v9,ksc495m7b,benzaldehyde, 3,5-difluoro-4-hydroxy-9ci,s-3-hydroxy-1-hydroxymethylpropyl carbamic acid benzyl ester PubChem CID: 10192584 IUPAC Name: 3,5-difluoro-4-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1F)O)F)C=O
6-piperidin-1-ylnicotinaldehyde, Thermo Scientific™
CAS: 241816-11-5 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 InChI Key: RKIMIISNVCLRLA-UHFFFAOYSA-N Synonym: 6-piperidin-1-ylnicotinaldehyde,6-piperidin-1-yl nicotinaldehyde,6-piperidin-1-yl pyridine-3-carbaldehyde,6-piperidinonicotinaldehyde,6-1-piperidinyl nicotinaldehyde,6-1-piperidinyl pyridine-3-carboxaldehyde,6-piperidylpyridine-3-carbaldehyde,acmc-20alxp,3-pyridinecarboxaldehyde,6-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,2' bipyridinyl-5'-carbaldehyde PubChem CID: 2763980 IUPAC Name: 6-piperidin-1-ylpyridine-3-carbaldehyde SMILES: C1CCN(CC1)C2=NC=C(C=C2)C=O
2-(Trifluoroacetyl)thiophene, 98%
CAS: 651-70-7 Molecular Formula: C6H3F3OS Molecular Weight (g/mol): 180.144 MDL Number: MFCD00041427 InChI Key: CZYKJGCKVBXLGF-UHFFFAOYSA-N Synonym: 2-trifluoroacetyl thiophene,2,2,2-trifluoro-1-thiophen-2-yl ethanone,ethanone, 2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-2-thienyl ethanone,ethanone,2,2,2-trifluoro-1-2-thienyl,2,2,2-trifluoro-1-thiophen-2-yl ethan-1-one,2,2,2-trifluoro-1-2-thienyl ethan-1-one,acmc-20aolw,trifluoroacetylthiophene,2-trifluoroacetylthiophene PubChem CID: 136464 IUPAC Name: 2,2,2-trifluoro-1-thiophen-2-ylethanone SMILES: C1=CSC(=C1)C(=O)C(F)(F)F
Ninhydrin,, MilliporeSigma™
CAS: 485-47-2 Molecular Formula: C9H6O4 Molecular Weight (g/mol): 178.143 InChI Key: FEMOMIGRRWSMCU-UHFFFAOYSA-N Synonym: ninhydrin,ninhydrin hydrate,1,2,3-indantrione monohydrate,ninhydrine,2,2-dihydroxy-1h-indene-1,3 2h-dione,2,2-dihydroxy-1,3-indandione,triketohydrindene hydrate,1h-indene-1,3 2h-dione, 2,2-dihydroxy,1,2,3-indantrione, 2-hydrate,2,2-dihydroxyindane-1,3-dione PubChem CID: 10236 ChEBI: CHEBI:86374 IUPAC Name: 2,2-dihydroxyindene-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)(O)O
Quinoline-8-carboxaldehyde, 97%
CAS: 38707-70-9 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD00805837 InChI Key: OVZQVGZERAFSPI-UHFFFAOYSA-N Synonym: 8-quinolinecarboxaldehyde,8-quinolinecarbaldehyde,quinoline-8-carboxaldehyde,8-quinoline carbaldehyde,8-formylquinoline,ccris 6968,timtec-bb sbb010129,8-quinolinecarboaldehyde,acmc-209j1k,ksc224g8j PubChem CID: 170103 IUPAC Name: quinoline-8-carbaldehyde SMILES: C1=CC2=C(C(=C1)C=O)N=CC=C2
1,1,1,3,3,3-Hexafluoroacetone sesquihydrate, 98%
CAS: 13098-39-0 Molecular Formula: 1·5 H2O Molecular Weight (g/mol): 193.05 MDL Number: MFCD06800792 InChI Key: VAIZVCMDJPBJCM-UHFFFAOYSA-N Synonym: hexafluoroacetone sesquihydrate,unii-cu1noz8ps6,ccris 4653,acetone, hexafluoro-, sesquihydrate,hexafluoro-2-propanone sesquihydrate,cu1noz8ps6,2-propanone, hexafluoro-, sesquihydrate,1,1,1,3,3,3-hexafluoroacetone sesquihydrate,2-propanone, 1,1,1,3,3,3-hexafluoro-, hydrate 2:3,hexafluoroacetone 1.5-hydrate PubChem CID: 3032602 IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-one;trihydrate SMILES: C(=O)(C(F)(F)F)C(F)(F)F.C(=O)(C(F)(F)F)C(F)(F)F.O.O.O
2-Bromo-1-(5-methyl-3-phenylisoxazol-4-yl)ethan-1-one, 97%, Thermo Scientific™
CAS: 104777-39-1 Molecular Formula: C12H10BrNO2 Molecular Weight (g/mol): 280.12 MDL Number: MFCD00173902 InChI Key: QKOOGOQWNSWJFQ-UHFFFAOYSA-N Synonym: 4-bromoacetyl-5-methyl-3-phenylisoxazole,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethan-1-one,4-bromoacetyl-5-methyl-3-phenylisoxasole,ethanone,2-bromo-1-5-methyl-3-phenyl-4-isoxazolyl,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethan-1-one,2-bromo-1-5-methyl-3-phenyl-1,2-oxazol-4-yl ethanone,2-bromo-1-5-methyl-3-phenylisoxazol-4-yl ethanone,acmc-1c781 PubChem CID: 2735531 IUPAC Name: 2-bromo-1-(5-methyl-3-phenyl-1,2-oxazol-4-yl)ethanone SMILES: CC1=C(C(=O)CBr)C(=NO1)C1=CC=CC=C1
1-Methylcyclopentanol, 98%
CAS: 1462-03-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00001364 InChI Key: CAKWRXVKWGUISE-UHFFFAOYSA-N PubChem CID: 73830 IUPAC Name: 1-methylcyclopentan-1-ol SMILES: CC1(CCCC1)O