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Organooxygen compounds

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811 – 825 of 18,140 results
811
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Tri(4-morpholinyl)phosphine oxide, 99%

CAS: 4441-12-7 MDL Number: MFCD00047406

CAS 4441-12-7
MDL Number MFCD00047406
812
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2-(2-Chloroethoxy)ethanol, 99%

CAS: 628-89-7 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00002870 InChI Key: LECMBPWEOVZHKN-UHFFFAOYSA-N Synonym: 2-2-chloroethoxy ethanol,ethanol, 2-2-chloroethoxy,diglycol chlorohydrin,diglycol chlorhydrin,2-chloroethyl 2-hydroxyethyl ether,monochloropolyoxyethylene,2-2-chloroethoxy ethan-1-ol,unii-r2up818l4i,diethylene glycol monochlorohydrin,polyethylene glycol chloride 210 PubChem CID: 12361 IUPAC Name: 2-(2-chloroethoxy)ethanol SMILES: OCCOCCCl

PubChem CID 12361
CAS 628-89-7
Molecular Weight (g/mol) 124.56
MDL Number MFCD00002870
SMILES OCCOCCCl
Synonym 2-2-chloroethoxy ethanol,ethanol, 2-2-chloroethoxy,diglycol chlorohydrin,diglycol chlorhydrin,2-chloroethyl 2-hydroxyethyl ether,monochloropolyoxyethylene,2-2-chloroethoxy ethan-1-ol,unii-r2up818l4i,diethylene glycol monochlorohydrin,polyethylene glycol chloride 210
IUPAC Name 2-(2-chloroethoxy)ethanol
InChI Key LECMBPWEOVZHKN-UHFFFAOYSA-N
Molecular Formula C4H9ClO2
813

4-Methylmorpholine N-oxide, 50% w/w aq. soln.

CAS: 7529-22-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00005947 InChI Key: LFTLOKWAGJYHHR-UHFFFAOYSA-N Synonym: 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f PubChem CID: 82029 ChEBI: CHEBI:52093 SMILES: C[N+]1([O-])CCOCC1

PubChem CID 82029
CAS 7529-22-8
Molecular Weight (g/mol) 117.15
ChEBI CHEBI:52093
MDL Number MFCD00005947
SMILES C[N+]1([O-])CCOCC1
Synonym 4-methylmorpholine n-oxide,4-methylmorpholine 4-oxide,n-methylmorpholine oxide,n-methylmorpholine n-oxide,morpholine, 4-methyl-, 4-oxide,4-methylmorpholine-4-oxide,methyl morpholine oxide,n-methylmorpholine-n-oxide,nmo,unii-arc64pkj0f
InChI Key LFTLOKWAGJYHHR-UHFFFAOYSA-N
Molecular Formula C5H11NO2
814

2-(2-Butoxyethoxy)ethyl Acetate, BAKER™, J.T. Baker™

CAS: 124-17-4 Molecular Formula: C10H20O4 Molecular Weight (g/mol): 204.266 InChI Key: VXQBJTKSVGFQOL-UHFFFAOYSA-N Synonym: 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate PubChem CID: 31288 IUPAC Name: 2-(2-butoxyethoxy)ethyl acetate SMILES: CCCCOCCOCCOC(=O)C

PubChem CID 31288
CAS 124-17-4
Molecular Weight (g/mol) 204.266
SMILES CCCCOCCOCCOC(=O)C
Synonym 2-2-butoxyethoxy ethyl acetate,butoxyethoxyethyl acetate,diethylene glycol monobutyl ether acetate,butyl diglycol acetate,butyl carbitol acetate,ektasolve db acetate,2-2-butoxyethoxy ethanol acetate,butyl diethylene glycol acetate,butylkarbitolacetat,diglycol monobutyl ether acetate
IUPAC Name 2-(2-butoxyethoxy)ethyl acetate
InChI Key VXQBJTKSVGFQOL-UHFFFAOYSA-N
Molecular Formula C10H20O4
815
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1,2-Propanediol monomethyl ether acetate, 99%, stab. with 50ppm BHT

CAS: 108-65-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00038500 InChI Key: LLHKCFNBLRBOGN-UHFFFAOYSA-N Synonym: 1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester PubChem CID: 7946 IUPAC Name: 1-methoxypropan-2-yl acetate SMILES: CC(COC)OC(=O)C

PubChem CID 7946
CAS 108-65-6
Molecular Weight (g/mol) 132.159
MDL Number MFCD00038500
SMILES CC(COC)OC(=O)C
Synonym 1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester
IUPAC Name 1-methoxypropan-2-yl acetate
InChI Key LLHKCFNBLRBOGN-UHFFFAOYSA-N
Molecular Formula C6H12O3
816
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4-Methoxyindole, 99%, Thermo Scientific Chemicals

CAS: 4837-90-5 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00009737 InChI Key: LUNOXNMCFPFPMO-UHFFFAOYSA-N Synonym: 4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe PubChem CID: 138363 IUPAC Name: 4-methoxy-1H-indole SMILES: COC1=CC=CC2=C1C=CN2

PubChem CID 138363
CAS 4837-90-5
Molecular Weight (g/mol) 147.177
MDL Number MFCD00009737
SMILES COC1=CC=CC2=C1C=CN2
Synonym 4-methoxyindole,1h-indole, 4-methoxy,4-methoxylindole,1h-indol-4-yl methyl ether,indole, 4-methoxy,4-methoxy-indole,zlchem 710,pubchem7433,acmc-1aoxe
IUPAC Name 4-methoxy-1H-indole
InChI Key LUNOXNMCFPFPMO-UHFFFAOYSA-N
Molecular Formula C9H9NO
817
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2-Ethoxypyridine-3-boronic acid, 98%

CAS: 854373-97-0 Molecular Formula: C7H10BNO3 Molecular Weight (g/mol): 166.97 MDL Number: MFCD06201036 InChI Key: FXUMKSCYKPOZOO-UHFFFAOYSA-N Synonym: 2-ethoxypyridine-3-boronic acid,2-ethoxy-3-pyridineboronic acid,2-ethoxypyridin-3-yl boronic acid,2-ethoxy-3-pyridyl boronic acid,3-borono-2-ethoxypyridine,pubchem5119,acmc-209q5z,2-ethoxypyridine-3-boronicacid,2-ethoxy-3-pyridinyl boronic acid,2-ethoxy-pyridin-3-yl-boronic acid PubChem CID: 11309733 IUPAC Name: (2-ethoxypyridin-3-yl)boronic acid SMILES: CCOC1=NC=CC=C1B(O)O

PubChem CID 11309733
CAS 854373-97-0
Molecular Weight (g/mol) 166.97
MDL Number MFCD06201036
SMILES CCOC1=NC=CC=C1B(O)O
Synonym 2-ethoxypyridine-3-boronic acid,2-ethoxy-3-pyridineboronic acid,2-ethoxypyridin-3-yl boronic acid,2-ethoxy-3-pyridyl boronic acid,3-borono-2-ethoxypyridine,pubchem5119,acmc-209q5z,2-ethoxypyridine-3-boronicacid,2-ethoxy-3-pyridinyl boronic acid,2-ethoxy-pyridin-3-yl-boronic acid
IUPAC Name (2-ethoxypyridin-3-yl)boronic acid
InChI Key FXUMKSCYKPOZOO-UHFFFAOYSA-N
Molecular Formula C7H10BNO3
818

3-(3-Methylphenyl)-3-oxopropanenitrile, 97%, Thermo Scientific™

CAS: 53882-81-8 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD00067922 InChI Key: IVLKDYOTZMFMLO-UHFFFAOYSA-N Synonym: 3-methylbenzoylacetonitrile,3-3-methylphenyl-3-oxopropanenitrile,3-toluoylacetonitrile,m-toluoylacetonitrile,3-oxo-3-m-tolyl propanenitrile,3-oxo-3-m-tolylpropanenitrile,pubchem12073,maybridge1_004502,acmc-1alb6,3-m-tolyl-3-oxo-propanenitrile PubChem CID: 143105 IUPAC Name: 3-(3-methylphenyl)-3-oxopropanenitrile SMILES: CC1=CC=CC(=C1)C(=O)CC#N

PubChem CID 143105
CAS 53882-81-8
Molecular Weight (g/mol) 159.188
MDL Number MFCD00067922
SMILES CC1=CC=CC(=C1)C(=O)CC#N
Synonym 3-methylbenzoylacetonitrile,3-3-methylphenyl-3-oxopropanenitrile,3-toluoylacetonitrile,m-toluoylacetonitrile,3-oxo-3-m-tolyl propanenitrile,3-oxo-3-m-tolylpropanenitrile,pubchem12073,maybridge1_004502,acmc-1alb6,3-m-tolyl-3-oxo-propanenitrile
IUPAC Name 3-(3-methylphenyl)-3-oxopropanenitrile
InChI Key IVLKDYOTZMFMLO-UHFFFAOYSA-N
Molecular Formula C10H9NO
819
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Tri-n-propyl orthoformate, 97%

CAS: 621-76-1 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.283 MDL Number: MFCD00015214 InChI Key: RWNXXQFJBALKAX-UHFFFAOYSA-N Synonym: tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate PubChem CID: 69311 IUPAC Name: 1-(dipropoxymethoxy)propane SMILES: CCCOC(OCCC)OCCC

PubChem CID 69311
CAS 621-76-1
Molecular Weight (g/mol) 190.283
MDL Number MFCD00015214
SMILES CCCOC(OCCC)OCCC
Synonym tripropyl orthoformate,tri-n-propyl orthoformate,orthoformic acid tripropyl ester,1-dipropoxymethoxy propane,unii-z8f0df6af9,propane, 1,1',1-methylidynetris oxy tris,z8f0df6af9,tripropoxymethane,tripropylorthoformate
IUPAC Name 1-(dipropoxymethoxy)propane
InChI Key RWNXXQFJBALKAX-UHFFFAOYSA-N
Molecular Formula C10H22O3
820

2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide, Thermo Scientific™

CAS: 17570-98-8 Molecular Formula: C7H7Br2NO Molecular Weight (g/mol): 280.947 InChI Key: BYKVUGZUYJUSKD-UHFFFAOYSA-N Synonym: 2-bromoacetyl pyridine hydrobromide,2-bromo-1-pyridin-2-yl ethanone hydrobromide,2-bromo-1-2-pyridinyl-1-ethanone hydrobromide,2-2-bromoacetyl pyridine hydrobromide,2-bromoacetylpyridine hydrobromide,2-bromo-1-pyridin-2-ylethanone hydrobromide,2-bromo-1-2-pyridinyl ethanone hydrobromide,2-bromo-1-pyridin-2-yl ethan-1-one hydrobromide,zlchem 1071,pubchem21374 PubChem CID: 2776231 IUPAC Name: 2-bromo-1-pyridin-2-ylethanone;hydrobromide SMILES: C1=CC=NC(=C1)C(=O)CBr.Br

PubChem CID 2776231
CAS 17570-98-8
Molecular Weight (g/mol) 280.947
SMILES C1=CC=NC(=C1)C(=O)CBr.Br
Synonym 2-bromoacetyl pyridine hydrobromide,2-bromo-1-pyridin-2-yl ethanone hydrobromide,2-bromo-1-2-pyridinyl-1-ethanone hydrobromide,2-2-bromoacetyl pyridine hydrobromide,2-bromoacetylpyridine hydrobromide,2-bromo-1-pyridin-2-ylethanone hydrobromide,2-bromo-1-2-pyridinyl ethanone hydrobromide,2-bromo-1-pyridin-2-yl ethan-1-one hydrobromide,zlchem 1071,pubchem21374
IUPAC Name 2-bromo-1-pyridin-2-ylethanone;hydrobromide
InChI Key BYKVUGZUYJUSKD-UHFFFAOYSA-N
Molecular Formula C7H7Br2NO
821
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(R)-(-)-1-Methoxy-2-propanol, 98+%

CAS: 4984-22-9 MDL Number: MFCD01632587 InChI Key: ARXJGSRGQADJSQ-SCSAIBSYSA-N Synonym: r---1-methoxy-2-propanol,2r-1-methoxypropan-2-ol,r-1-methoxypropan-2-ol,r-1-methoxy-2-propanol,r-1-methoxy-propan-2-ol,2-propanol, 1-methoxy-, 2r,20s-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxahenicosane-1,20-diol,pubchem6714,r-methoxy-propan-2-ol PubChem CID: 2733589 IUPAC Name: (2R)-1-methoxypropan-2-ol SMILES: CC(COC)O

PubChem CID 2733589
CAS 4984-22-9
MDL Number MFCD01632587
SMILES CC(COC)O
Synonym r---1-methoxy-2-propanol,2r-1-methoxypropan-2-ol,r-1-methoxypropan-2-ol,r-1-methoxy-2-propanol,r-1-methoxy-propan-2-ol,2-propanol, 1-methoxy-, 2r,20s-2,5,8,11,14,17-hexamethyl-3,6,9,12,15,18-hexaoxahenicosane-1,20-diol,pubchem6714,r-methoxy-propan-2-ol
IUPAC Name (2R)-1-methoxypropan-2-ol
InChI Key ARXJGSRGQADJSQ-SCSAIBSYSA-N
822
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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
823
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2-Methoxyethoxymethyl chloride, 94%

CAS: 3970-21-6 Molecular Formula: C4H9ClO2 Molecular Weight (g/mol): 124.56 MDL Number: MFCD00000888 InChI Key: BIAAQBNMRITRDV-UHFFFAOYSA-N Synonym: 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride PubChem CID: 77590 IUPAC Name: 1-(chloromethoxy)-2-methoxyethane SMILES: COCCOCCl

PubChem CID 77590
CAS 3970-21-6
Molecular Weight (g/mol) 124.56
MDL Number MFCD00000888
SMILES COCCOCCl
Synonym 2-methoxyethoxymethyl chloride,1-chloromethoxy-2-methoxyethane,ethane, 1-chloromethoxy-2-methoxy,mem chloride,methoxyethoxymethyl chloride,mem-chloride,1-chloro-2,5-dioxahexane,2-methoxyethoxy methyl chloride,beta-methoxyethoxymethyl chloride,.beta.-methoxyethoxymethyl chloride
IUPAC Name 1-(chloromethoxy)-2-methoxyethane
InChI Key BIAAQBNMRITRDV-UHFFFAOYSA-N
Molecular Formula C4H9ClO2
824
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6-(Cyclopropylmethoxy)pyridine-3-boronic acid pinacol ester, 97%

CAS: 947191-69-7 Molecular Formula: C15H22BNO3 Molecular Weight (g/mol): 275.155 MDL Number: MFCD07781184 InChI Key: QEQNYJUPYICBCR-UHFFFAOYSA-N Synonym: 2-cyclopropylmethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-cyclopropylmethoxy pyridine-3-boronic acid pinacol ester,2-cyclopropylmethoxy pyridine-5-boronic acid, pinacol ester,6-cyclopropylmethoxypyridine-3-boronic acid pinacol ester,6-cyclopropylmethoxypyridine-3-yl boronic acid pinacol ester,6-cyclopropylmethoxy pyridin-3-yl boronic acid pinacol ester,2-cyclopropyl-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-cyclopropylmethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-cyclopropylmethoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine PubChem CID: 24208797 IUPAC Name: 2-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OCC3CC3

PubChem CID 24208797
CAS 947191-69-7
Molecular Weight (g/mol) 275.155
MDL Number MFCD07781184
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)OCC3CC3
Synonym 2-cyclopropylmethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,6-cyclopropylmethoxy pyridine-3-boronic acid pinacol ester,2-cyclopropylmethoxy pyridine-5-boronic acid, pinacol ester,6-cyclopropylmethoxypyridine-3-boronic acid pinacol ester,6-cyclopropylmethoxypyridine-3-yl boronic acid pinacol ester,6-cyclopropylmethoxy pyridin-3-yl boronic acid pinacol ester,2-cyclopropyl-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-cyclopropylmethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,2-cyclopropylmethoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine
IUPAC Name 2-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key QEQNYJUPYICBCR-UHFFFAOYSA-N
Molecular Formula C15H22BNO3
825
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12-Crown-4, 97%

CAS: 294-93-9 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00005103 InChI Key: XQQZRZQVBFHBHL-UHFFFAOYSA-N PubChem CID: 9269 ChEBI: CHEBI:32399 IUPAC Name: 1,4,7,10-tetraoxacyclododecane SMILES: C1COCCOCCOCCO1

PubChem CID 9269
CAS 294-93-9
Molecular Weight (g/mol) 176.21
ChEBI CHEBI:32399
MDL Number MFCD00005103
SMILES C1COCCOCCOCCO1
IUPAC Name 1,4,7,10-tetraoxacyclododecane
InChI Key XQQZRZQVBFHBHL-UHFFFAOYSA-N
Molecular Formula C8H16O4