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Organooxygen compounds

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2,071 – 2,085 of 11,562 results
2,071

2-Bromo-6-methoxypyridine, 97%

CAS: 40473-07-2 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00088345 InChI Key: KMODISUYWZPVGV-UHFFFAOYSA-N Synonym: 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin PubChem CID: 256810 IUPAC Name: 2-bromo-6-methoxypyridine SMILES: COC1=CC=CC(Br)=N1

PubChem CID 256810
CAS 40473-07-2
Molecular Weight (g/mol) 188.02
MDL Number MFCD00088345
SMILES COC1=CC=CC(Br)=N1
Synonym 2-bromo-6-methoxy-pyridine,pyridine, 2-bromo-6-methoxy,6-bromo-2-methoxypyridine,2-methoxy-6-bromo pyridine,buttpark 82\06-06,2-brom-6-methoxypyridin,zlchem 781,pubchem9206,acmc-209jec,2-bromo-6-methoxy-pyridin
IUPAC Name 2-bromo-6-methoxypyridine
InChI Key KMODISUYWZPVGV-UHFFFAOYSA-N
Molecular Formula C6H6BrNO
2,072

Ethyl (4-bromobenzoyl)acetate, 95%

CAS: 26510-95-2 Molecular Formula: C11H11BrO3 Molecular Weight (g/mol): 271.1 MDL Number: MFCD00231243 InChI Key: PBDYXCKRDRCJDC-UHFFFAOYSA-N Synonym: ethyl 3-4-bromophenyl-3-oxopropanoate,ethyl 4-bromobenzoyl acetate,ethyl 4-bromobenzoylacetate,3-4-bromo-phenyl-3-oxo-propionic acid ethyl ester,3-4-bromophenyl-3-oxo-propionic acid ethyl ester,ethyl 3-4-bromophenyl-3-oxo-propionate,benzenepropanoic acid, 4-bromo-beta-oxo-, ethyl ester,ethyl p-bromobenzoyl acetate,benzenepropanoic acid,4-bromo-b-oxo-, ethyl ester PubChem CID: 2757149 IUPAC Name: ethyl 3-(4-bromophenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=C(C=C1)Br

PubChem CID 2757149
CAS 26510-95-2
Molecular Weight (g/mol) 271.1
MDL Number MFCD00231243
SMILES CCOC(=O)CC(=O)C1=CC=C(C=C1)Br
Synonym ethyl 3-4-bromophenyl-3-oxopropanoate,ethyl 4-bromobenzoyl acetate,ethyl 4-bromobenzoylacetate,3-4-bromo-phenyl-3-oxo-propionic acid ethyl ester,3-4-bromophenyl-3-oxo-propionic acid ethyl ester,ethyl 3-4-bromophenyl-3-oxo-propionate,benzenepropanoic acid, 4-bromo-beta-oxo-, ethyl ester,ethyl p-bromobenzoyl acetate,benzenepropanoic acid,4-bromo-b-oxo-, ethyl ester
IUPAC Name ethyl 3-(4-bromophenyl)-3-oxopropanoate
InChI Key PBDYXCKRDRCJDC-UHFFFAOYSA-N
Molecular Formula C11H11BrO3
2,073

3-Fluorosalicylaldehyde

CAS: 394-50-3 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.11 MDL Number: MFCD00003319 InChI Key: NWDHTEIVMDYWQJ-UHFFFAOYSA-N Synonym: 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde PubChem CID: 587788 IUPAC Name: 3-fluoro-2-hydroxybenzaldehyde SMILES: OC1=C(C=O)C=CC=C1F

PubChem CID 587788
CAS 394-50-3
Molecular Weight (g/mol) 140.11
MDL Number MFCD00003319
SMILES OC1=C(C=O)C=CC=C1F
Synonym 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde
IUPAC Name 3-fluoro-2-hydroxybenzaldehyde
InChI Key NWDHTEIVMDYWQJ-UHFFFAOYSA-N
Molecular Formula C7H5FO2
2,074

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

PubChem CID 69952
CAS 816-39-7
Molecular Weight (g/mol) 215.87
MDL Number MFCD00013540
SMILES C(C(=O)CBr)Br
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
IUPAC Name 1,3-dibromopropan-2-one
InChI Key LQQKDSXCDXHLLF-UHFFFAOYSA-N
Molecular Formula C3H4Br2O
2,075

3-Methyl-1-butanol, 99%, for biochemistry, AcroSeal™

CAS: 123-51-3 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N Synonym: 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol PubChem CID: 31260 ChEBI: CHEBI:15837 IUPAC Name: 3-methylbutan-1-ol SMILES: CC(C)CCO

PubChem CID 31260
CAS 123-51-3
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:15837
SMILES CC(C)CCO
Synonym 3-methyl-1-butanol,isoamyl alcohol,isopentyl alcohol,isopentanol,3-methylbutanol,1-butanol, 3-methyl,isoamylol,isobutylcarbinol,iso-amylalkohol,isobutyl carbinol
IUPAC Name 3-methylbutan-1-ol
InChI Key PHTQWCKDNZKARW-UHFFFAOYSA-N
Molecular Formula C5H12O
2,076

3-Hydroxyazetidine, 95%, Thermo Scientific Chemicals

CAS: 45347-82-8 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD03695446 InChI Key: GMWFCJXSQQHBPI-UHFFFAOYSA-N IUPAC Name: azetidin-3-ol SMILES: OC1CNC1

CAS 45347-82-8
Molecular Weight (g/mol) 73.10
MDL Number MFCD03695446
SMILES OC1CNC1
IUPAC Name azetidin-3-ol
InChI Key GMWFCJXSQQHBPI-UHFFFAOYSA-N
Molecular Formula C3H7NO
2,077

4-Bromo-2-furaldehyde, 97%

CAS: 21921-76-6 Molecular Formula: C5H3BrO2 Molecular Weight (g/mol): 174.98 InChI Key: MRGBBKQOSUHKPF-UHFFFAOYSA-N Synonym: 4-bromo-2-furaldehyde,4-bromofurfural,4-bromo-2-formylfuran,4-bromo-2-furancarbaldehyde,2-furancarboxaldehyde, 4-bromo,4-bromo-furfural,4-bromofuraldehyde,zlchem 82,pubchem3545,acmc-209fpi PubChem CID: 2757010 IUPAC Name: 4-bromofuran-2-carbaldehyde SMILES: C1=C(OC=C1Br)C=O

PubChem CID 2757010
CAS 21921-76-6
Molecular Weight (g/mol) 174.98
SMILES C1=C(OC=C1Br)C=O
Synonym 4-bromo-2-furaldehyde,4-bromofurfural,4-bromo-2-formylfuran,4-bromo-2-furancarbaldehyde,2-furancarboxaldehyde, 4-bromo,4-bromo-furfural,4-bromofuraldehyde,zlchem 82,pubchem3545,acmc-209fpi
IUPAC Name 4-bromofuran-2-carbaldehyde
InChI Key MRGBBKQOSUHKPF-UHFFFAOYSA-N
Molecular Formula C5H3BrO2
2,078

N-Phenacylpyridinium bromide, 97%, Thermo Scientific™

CAS: 16883-69-5 Molecular Formula: C13H12BrNO Molecular Weight (g/mol): 278.15 InChI Key: PXSUMUYPXZEXDT-UHFFFAOYSA-M Synonym: 1-phenacylpyridinium bromide,1-2-oxo-2-phenylethyl pyridin-1-ium bromide,n-phenacylpyridinium bromide,1-phenacylpyridiniumbromide,1-acetophenonepyridinium bromide,1-2-oxo-2-phenylethyl pyridinium bromide,1-2-oxo-2-phenyl-ethyl-pyridinium, bromide,phenacylpyridinium bromide,acmc-1c6a6,1-phenacyl-pyridinium bromide PubChem CID: 2798954 IUPAC Name: 1-phenyl-2-pyridin-1-ium-1-ylethanone;bromide SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]

PubChem CID 2798954
CAS 16883-69-5
Molecular Weight (g/mol) 278.15
SMILES C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]
Synonym 1-phenacylpyridinium bromide,1-2-oxo-2-phenylethyl pyridin-1-ium bromide,n-phenacylpyridinium bromide,1-phenacylpyridiniumbromide,1-acetophenonepyridinium bromide,1-2-oxo-2-phenylethyl pyridinium bromide,1-2-oxo-2-phenyl-ethyl-pyridinium, bromide,phenacylpyridinium bromide,acmc-1c6a6,1-phenacyl-pyridinium bromide
IUPAC Name 1-phenyl-2-pyridin-1-ium-1-ylethanone;bromide
InChI Key PXSUMUYPXZEXDT-UHFFFAOYSA-M
Molecular Formula C13H12BrNO
2,079

2,4-Diacetylphloroglucinol, 97%

CAS: 2161-86-6 Molecular Formula: C10H10O5 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00100483 InChI Key: PIFFQYJYNWXNGE-UHFFFAOYSA-N Synonym: 2,4-diacetylphloroglucinol,1-3-acetyl-2,4,6-trihydroxyphenyl ethan-1-one,diacetylphloroglucinol,phloroglucinol, diacetyl,unii-8xv4yyo3wn,8xv4yyo3wn,1-3-acetyl-2,4,6-trihydroxyphenyl ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bisethanone,ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bis,1-3-acetyl-2,4,6-trihydroxy-phenyl ethanone PubChem CID: 16547 ChEBI: CHEBI:78688 IUPAC Name: 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(O)C(C(C)=O)=C(O)C=C1O

PubChem CID 16547
CAS 2161-86-6
Molecular Weight (g/mol) 210.19
ChEBI CHEBI:78688
MDL Number MFCD00100483
SMILES CC(=O)C1=C(O)C(C(C)=O)=C(O)C=C1O
Synonym 2,4-diacetylphloroglucinol,1-3-acetyl-2,4,6-trihydroxyphenyl ethan-1-one,diacetylphloroglucinol,phloroglucinol, diacetyl,unii-8xv4yyo3wn,8xv4yyo3wn,1-3-acetyl-2,4,6-trihydroxyphenyl ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bisethanone,ethanone,1,1'-2,4,6-trihydroxy-1,3-phenylene bis,1-3-acetyl-2,4,6-trihydroxy-phenyl ethanone
IUPAC Name 1-(3-acetyl-2,4,6-trihydroxyphenyl)ethanone
InChI Key PIFFQYJYNWXNGE-UHFFFAOYSA-N
Molecular Formula C10H10O5
2,080

3-(Bromoacetyl)pyridine hydrobromide, 98%

CAS: 17694-68-7 Molecular Formula: C7H7Br2NO Molecular Weight (g/mol): 280.95 MDL Number: MFCD00052182 InChI Key: WDTSYONULAZKIE-UHFFFAOYSA-N Synonym: 2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide PubChem CID: 2776234 IUPAC Name: 2-bromo-1-pyridin-3-ylethanone;hydrobromide SMILES: [H+].[Br-].BrCC(=O)C1=CC=CN=C1

PubChem CID 2776234
CAS 17694-68-7
Molecular Weight (g/mol) 280.95
MDL Number MFCD00052182
SMILES [H+].[Br-].BrCC(=O)C1=CC=CN=C1
Synonym 2-bromo-1-pyridin-3-yl ethanone hydrobromide,3-bromoacetyl pyridine hydrobromide,3-2-bromoacetyl pyridine hydrobromide,2-bromo-1-3-pyridinyl ethanone hydrobromide,3-bromoacetyl pyridinium bromide,3-bromoacetyl pyridine hbr,2-bromo-1-pyridin-3-ylethan-1-one hydrobromide,2-bromo-1-pyridin-3-ylethanone hydrobromide,3-bromoacetylpyridine hydrobromide
IUPAC Name 2-bromo-1-pyridin-3-ylethanone;hydrobromide
InChI Key WDTSYONULAZKIE-UHFFFAOYSA-N
Molecular Formula C7H7Br2NO
2,081

2-Chloroisonicotinaldehyde, 97%, Thermo Scientific™

CAS: 101066-61-9 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.55 MDL Number: MFCD06651557 InChI Key: UFPOSTQMFOYHJI-UHFFFAOYSA-N Synonym: 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde PubChem CID: 2762994 IUPAC Name: 2-chloropyridine-4-carbaldehyde SMILES: ClC1=CC(C=O)=CC=N1

PubChem CID 2762994
CAS 101066-61-9
Molecular Weight (g/mol) 141.55
MDL Number MFCD06651557
SMILES ClC1=CC(C=O)=CC=N1
Synonym 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde
IUPAC Name 2-chloropyridine-4-carbaldehyde
InChI Key UFPOSTQMFOYHJI-UHFFFAOYSA-N
Molecular Formula C6H4ClNO
2,082

Indole-4-methanol, 97%, Thermo Scientific™

CAS: 1074-85-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD01632220 InChI Key: BVSGXWCTWBZFEV-UHFFFAOYSA-N Synonym: indole-4-methanol,1h-indol-4-yl methanol,1h-indole-4-methanol,4-hydroxymethylindole,4-hydroxymethyl-1h-indole,indol-4-ylmethan-1-ol,pubchem7973,4-hydroxymethyl indole,4-hydroxymethyl-indole,acmc-2098wi PubChem CID: 2773457 IUPAC Name: 1H-indol-4-ylmethanol SMILES: OCC1=C2C=CNC2=CC=C1

PubChem CID 2773457
CAS 1074-85-7
Molecular Weight (g/mol) 147.18
MDL Number MFCD01632220
SMILES OCC1=C2C=CNC2=CC=C1
Synonym indole-4-methanol,1h-indol-4-yl methanol,1h-indole-4-methanol,4-hydroxymethylindole,4-hydroxymethyl-1h-indole,indol-4-ylmethan-1-ol,pubchem7973,4-hydroxymethyl indole,4-hydroxymethyl-indole,acmc-2098wi
IUPAC Name 1H-indol-4-ylmethanol
InChI Key BVSGXWCTWBZFEV-UHFFFAOYSA-N
Molecular Formula C9H9NO
2,083

4'-Benzyloxy-2'-hydroxyacetophenone, 98%, Thermo Scientific™

CAS: 29682-12-0 Molecular Formula: C15H14O3 Molecular Weight (g/mol): 242.28 InChI Key: AGQNLHOTLJFJCG-UHFFFAOYSA-N Synonym: 1-4-benzyloxy-2-hydroxyphenyl ethanone,4'-benzyloxy-2'-hydroxyacetophenone,4-benzyloxy-2-hydroxyacetophenone,2-hydroxy-4-benzyloxyacetophenone,ethanone, 1-2-hydroxy-4-phenylmethoxy phenyl,1-2-hydroxy-4-phenylmethoxyphenyl ethanone,1-2-hydroxy-4-phenylmethoxy-phenyl ethanone,1-4-benzyloxy-2-hydroxyphenyl ethan-1-one PubChem CID: 309257 IUPAC Name: 1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)O

PubChem CID 309257
CAS 29682-12-0
Molecular Weight (g/mol) 242.28
SMILES CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)O
Synonym 1-4-benzyloxy-2-hydroxyphenyl ethanone,4'-benzyloxy-2'-hydroxyacetophenone,4-benzyloxy-2-hydroxyacetophenone,2-hydroxy-4-benzyloxyacetophenone,ethanone, 1-2-hydroxy-4-phenylmethoxy phenyl,1-2-hydroxy-4-phenylmethoxyphenyl ethanone,1-2-hydroxy-4-phenylmethoxy-phenyl ethanone,1-4-benzyloxy-2-hydroxyphenyl ethan-1-one
IUPAC Name 1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone
InChI Key AGQNLHOTLJFJCG-UHFFFAOYSA-N
Molecular Formula C15H14O3
2,084

Tetraethyleneglycol monomethyl ether, 98%

CAS: 23783-42-8 Molecular Formula: C9H20O5 Molecular Weight (g/mol): 208.25 MDL Number: MFCD00041756 InChI Key: ZNYRFEPBTVGZDN-UHFFFAOYSA-N Synonym: 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol PubChem CID: 90263 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCO

PubChem CID 90263
CAS 23783-42-8
Molecular Weight (g/mol) 208.25
MDL Number MFCD00041756
SMILES COCCOCCOCCOCCO
Synonym 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol
IUPAC Name 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol
InChI Key ZNYRFEPBTVGZDN-UHFFFAOYSA-N
Molecular Formula C9H20O5
2,085

Thermo Scientific Chemicals D-alpha-Tocopherol, 97+%

CAS: 59-02-9 Molecular Formula: C29H50O2 Molecular Weight (g/mol): 430.7 MDL Number: MFCD00072045 InChI Key: GVJHHUAWPYXKBD-IEOSBIPESA-N Synonym: vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol PubChem CID: 14985 ChEBI: CHEBI:18145 IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O

PubChem CID 14985
CAS 59-02-9
Molecular Weight (g/mol) 430.7
ChEBI CHEBI:18145
MDL Number MFCD00072045
SMILES CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O
Synonym vitamin e,alpha-tocopherol,d-alpha-tocopherol,5,7,8-trimethyltocol,+-alpha-tocopherol,r,r,r-alpha-tocopherol,phytogermine,eprolin,2r,4'r,8'r-alpha-tocopherol,dl-a-tocopherol
IUPAC Name (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
InChI Key GVJHHUAWPYXKBD-IEOSBIPESA-N
Molecular Formula C29H50O2