Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.

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3,556 – 3,570 of 18,402 results

3,556

2-(2-Aminoethyl)-1,3-dioxolane 98.0+%, TCI America™

CAS: 5754-35-8 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00142756 InChI Key: JNAQYWWCTUEVKR-UHFFFAOYSA-N PubChem CID: 79827 IUPAC Name: 2-(1,3-dioxolan-2-yl)ethan-1-amine SMILES: NCCC1OCCO1

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PubChem CID	79827
CAS	5754-35-8
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00142756
SMILES	NCCC1OCCO1
IUPAC Name	2-(1,3-dioxolan-2-yl)ethan-1-amine
InChI Key	JNAQYWWCTUEVKR-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

3,557

3-Methoxybutyl Thioglycolate 97.0+%, TCI America™

CAS: 27431-39-6 Molecular Formula: C7H14O3S Molecular Weight (g/mol): 178.246 MDL Number: MFCD04038084 InChI Key: FVOSQWCSFOEXOP-UHFFFAOYSA-N Synonym: Thioglycolic Acid 3-Methoxybutyl Ester, 3-Methoxybutyl Mercaptoacetate, Mercaptoacetic Acid 3-Methoxybutyl Ester PubChem CID: 11998744 IUPAC Name: 3-methoxybutyl 2-sulfanylacetate SMILES: CC(CCOC(=O)CS)OC

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PubChem CID	11998744
CAS	27431-39-6
Molecular Weight (g/mol)	178.246
MDL Number	MFCD04038084
SMILES	CC(CCOC(=O)CS)OC
Synonym	Thioglycolic Acid 3-Methoxybutyl Ester, 3-Methoxybutyl Mercaptoacetate, Mercaptoacetic Acid 3-Methoxybutyl Ester
IUPAC Name	3-methoxybutyl 2-sulfanylacetate
InChI Key	FVOSQWCSFOEXOP-UHFFFAOYSA-N
Molecular Formula	C7H14O3S

3,558

2-(Hydroxymethyl)-15-crown 5-Ether 96.0+%, TCI America™

CAS: 75507-25-4 Molecular Formula: C11H22O6 Molecular Weight (g/mol): 250.291 MDL Number: MFCD00192215 InChI Key: YHIQMMGCRYKJLB-UHFFFAOYSA-N PubChem CID: 2733744 IUPAC Name: 1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol SMILES: C1COCCOCC(OCCOCCO1)CO

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PubChem CID	2733744
CAS	75507-25-4
Molecular Weight (g/mol)	250.291
MDL Number	MFCD00192215
SMILES	C1COCCOCC(OCCOCCO1)CO
IUPAC Name	1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol
InChI Key	YHIQMMGCRYKJLB-UHFFFAOYSA-N
Molecular Formula	C11H22O6

3,559

1,1-Bis(morpholino)ethylene 97.0+%, TCI America™

CAS: 14212-87-4 Molecular Formula: C10H18N2O2 Molecular Weight (g/mol): 198.266 MDL Number: MFCD00059775 InChI Key: MNEZCVVWTRIDOE-UHFFFAOYSA-N Synonym: 1,1-Dimorpholinoethylene, 4,4′C-(Ethylene-1,1-diyl)bismorpholine PubChem CID: 543713 IUPAC Name: 4-(1-morpholin-4-ylethenyl)morpholine SMILES: C=C(N1CCOCC1)N2CCOCC2

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PubChem CID	543713
CAS	14212-87-4
Molecular Weight (g/mol)	198.266
MDL Number	MFCD00059775
SMILES	C=C(N1CCOCC1)N2CCOCC2
Synonym	1,1-Dimorpholinoethylene, 4,4′C-(Ethylene-1,1-diyl)bismorpholine
IUPAC Name	4-(1-morpholin-4-ylethenyl)morpholine
InChI Key	MNEZCVVWTRIDOE-UHFFFAOYSA-N
Molecular Formula	C10H18N2O2

3,560

(R)-(-)-2-Methoxy-2-(1-naphthyl)propionic Acid 99.0+%, TCI America™

CAS: 63628-26-2 Molecular Formula: C14H14O3 Molecular Weight (g/mol): 230.26 MDL Number: MFCD03093633 InChI Key: YVWMPILNFZOQSZ-UHFFFAOYNA-N Synonym: (R)-(-)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (R)-(-)-M alpha NP Acid PubChem CID: 9964629 IUPAC Name: 2-methoxy-2-(naphthalen-1-yl)propanoic acid SMILES: COC(C)(C(O)=O)C1=C2C=CC=CC2=CC=C1

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PubChem CID	9964629
CAS	63628-26-2
Molecular Weight (g/mol)	230.26
MDL Number	MFCD03093633
SMILES	COC(C)(C(O)=O)C1=C2C=CC=CC2=CC=C1
Synonym	(R)-(-)-alpha-Methoxy-alpha-methyl-1-naphthaleneacetic Acid, (R)-(-)-M alpha NP Acid
IUPAC Name	2-methoxy-2-(naphthalen-1-yl)propanoic acid
InChI Key	YVWMPILNFZOQSZ-UHFFFAOYNA-N
Molecular Formula	C14H14O3

3,561

4,5-Dimethyl-3-hydroxy-2(5H)-furanone (ca. 14% in Propylene Glycol, ca. 1.2mol/L), TCI America™

CAS: 28664-35-9 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.127 MDL Number: MFCD00059957 InChI Key: UNYNVICDCJHOPO-UHFFFAOYSA-N Synonym: sotolone,3-hydroxy-4,5-dimethylfuran-2 5h-one,sotolon,4,5-dimethyl-3-hydroxy-2,5-dihydrofuran-2-one,4,5-dimethyl-3-hydroxy-2 5h-furanone,2 5h-furanone, 3-hydroxy-4,5-dimethyl,3-hydroxy-4,5-dimethyl-2 5h-furanone,caramel furanone,fenugreek lactone,2-hydroxy-3-methyl-2-penten-4-olide PubChem CID: 62835 ChEBI: CHEBI:67890 IUPAC Name: 4-hydroxy-2,3-dimethyl-2H-furan-5-one SMILES: CC1C(=C(C(=O)O1)O)C

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PubChem CID	62835
CAS	28664-35-9
Molecular Weight (g/mol)	128.127
ChEBI	CHEBI:67890
MDL Number	MFCD00059957
SMILES	CC1C(=C(C(=O)O1)O)C
Synonym	sotolone,3-hydroxy-4,5-dimethylfuran-2 5h-one,sotolon,4,5-dimethyl-3-hydroxy-2,5-dihydrofuran-2-one,4,5-dimethyl-3-hydroxy-2 5h-furanone,2 5h-furanone, 3-hydroxy-4,5-dimethyl,3-hydroxy-4,5-dimethyl-2 5h-furanone,caramel furanone,fenugreek lactone,2-hydroxy-3-methyl-2-penten-4-olide
IUPAC Name	4-hydroxy-2,3-dimethyl-2H-furan-5-one
InChI Key	UNYNVICDCJHOPO-UHFFFAOYSA-N
Molecular Formula	C6H8O3

3,562

Polyethylene Glycol Monooleyl Ether (n=approx. 50), TCI America™

CAS: 9004-98-2 Molecular Formula: C58H116O21 Molecular Weight (g/mol): 1149.55 MDL Number: MFCD00074369 InChI Key: TVSFHLHLHUYZNN-KTKRTIGZSA-N Synonym: emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o PubChem CID: 5364713 IUPAC Name: (69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol SMILES: CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

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PubChem CID	5364713
CAS	9004-98-2
Molecular Weight (g/mol)	1149.55
MDL Number	MFCD00074369
SMILES	CCCCCCCC\C=C/CCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Synonym	emulphor,brij 97,oleth-4,emulphor on-870,oleth-20,oleth-23,volpo 20,brij 98,brij 96,emulphor o
IUPAC Name	(69Z)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaoxaoctaheptacont-69-en-1-ol
InChI Key	TVSFHLHLHUYZNN-KTKRTIGZSA-N
Molecular Formula	C58H116O21

3,563

2,7-Dimethoxynaphthalene 98.0+%, TCI America™

CAS: 3469-26-9 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.226 MDL Number: MFCD00004064 InChI Key: PPKHAIRFQKFMLE-UHFFFAOYSA-N Synonym: naphthalene, 2,7-dimethoxy,acmc-209i9n,ksc225e3r,2,7-dimethoxynaphthalene,ppkhairfqkfmle-uhfffaoysa,2,7-dimethoxy naphthalene,benzocyclobuten-1 2h-one; bicyclo 4.2.0 octa-1,3,5-trien-7-one PubChem CID: 77021 IUPAC Name: 2,7-dimethoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=CC(=C2)OC

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PubChem CID	77021
CAS	3469-26-9
Molecular Weight (g/mol)	188.226
MDL Number	MFCD00004064
SMILES	COC1=CC2=C(C=C1)C=CC(=C2)OC
Synonym	naphthalene, 2,7-dimethoxy,acmc-209i9n,ksc225e3r,2,7-dimethoxynaphthalene,ppkhairfqkfmle-uhfffaoysa,2,7-dimethoxy naphthalene,benzocyclobuten-1 2h-one; bicyclo 4.2.0 octa-1,3,5-trien-7-one
IUPAC Name	2,7-dimethoxynaphthalene
InChI Key	PPKHAIRFQKFMLE-UHFFFAOYSA-N
Molecular Formula	C12H12O2

3,564

2-Methoxyethylamine 98.0+%, TCI America™

CAS: 109-85-3 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00008180 InChI Key: ASUDFOJKTJLAIK-UHFFFAOYSA-N Synonym: 2-methoxyethylamine,ethanamine, 2-methoxy,2-aminoethyl methyl ether,ethylamine, 2-methoxy,2-methoxyethan-1-amine,1-amino-2-methoxyethane,1-methoxy-2-aminoethane,beta-methoxyethylamine,2-methoxy-1-ethanamine,2-methoxy-ethylamine PubChem CID: 8018 IUPAC Name: 2-methoxyethanamine SMILES: COCCN

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PubChem CID	8018
CAS	109-85-3
Molecular Weight (g/mol)	75.111
MDL Number	MFCD00008180
SMILES	COCCN
Synonym	2-methoxyethylamine,ethanamine, 2-methoxy,2-aminoethyl methyl ether,ethylamine, 2-methoxy,2-methoxyethan-1-amine,1-amino-2-methoxyethane,1-methoxy-2-aminoethane,beta-methoxyethylamine,2-methoxy-1-ethanamine,2-methoxy-ethylamine
IUPAC Name	2-methoxyethanamine
InChI Key	ASUDFOJKTJLAIK-UHFFFAOYSA-N
Molecular Formula	C3H9NO

3,565

Allyl Methyl Ether 97.0+%, TCI America™

CAS: 627-40-7 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00008649 InChI Key: FASUFOTUSHAIHG-UHFFFAOYSA-N Synonym: allyl methyl ether,1-propene, 3-methoxy,3-methoxy-1-propene,ether, allyl methyl,3-methoxypropene,methyl allyl ether,allylmethylether,4-oxapent-1-ene,1-methoxy-2-propene,methylallyl ether PubChem CID: 69392 IUPAC Name: 3-methoxyprop-1-ene SMILES: COCC=C

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PubChem CID	69392
CAS	627-40-7
Molecular Weight (g/mol)	72.11
MDL Number	MFCD00008649
SMILES	COCC=C
Synonym	allyl methyl ether,1-propene, 3-methoxy,3-methoxy-1-propene,ether, allyl methyl,3-methoxypropene,methyl allyl ether,allylmethylether,4-oxapent-1-ene,1-methoxy-2-propene,methylallyl ether
IUPAC Name	3-methoxyprop-1-ene
InChI Key	FASUFOTUSHAIHG-UHFFFAOYSA-N
Molecular Formula	C4H8O

3,566

2-Propoxynaphthalene, TCI America™

CAS: 19718-45-7 Molecular Formula: C13H14O Molecular Weight (g/mol): 186.25 MDL Number: MFCD00021610 InChI Key: UEXFDEKTELCPNF-UHFFFAOYSA-N Synonym: 2-Naphthyl Propyl Ether PubChem CID: 243587 IUPAC Name: 2-propoxynaphthalene SMILES: CCCOC1=CC=C2C=CC=CC2=C1

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PubChem CID	243587
CAS	19718-45-7
Molecular Weight (g/mol)	186.25
MDL Number	MFCD00021610
SMILES	CCCOC1=CC=C2C=CC=CC2=C1
Synonym	2-Naphthyl Propyl Ether
IUPAC Name	2-propoxynaphthalene
InChI Key	UEXFDEKTELCPNF-UHFFFAOYSA-N
Molecular Formula	C13H14O

3,567

4-Benzyloxyindole 98.0+%, TCI America™

CAS: 20289-26-3 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 InChI Key: LJFVSIDBFJPKLD-UHFFFAOYSA-N Synonym: 4-benzyloxyindole,4-benzyloxy-1h-indole,4-phenylmethoxy-1h-indole,1h-indole, 4-phenylmethoxy,4-benzyloxy-indole,4-phenylmethoxy indole,4-benzoxyindole,4-benzyloxy-indol,4-benzyloxyindole; PubChem CID: 88465 IUPAC Name: 4-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3

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PubChem CID	88465
CAS	20289-26-3
Molecular Weight (g/mol)	223.275
SMILES	C1=CC=C(C=C1)COC2=CC=CC3=C2C=CN3
Synonym	4-benzyloxyindole,4-benzyloxy-1h-indole,4-phenylmethoxy-1h-indole,1h-indole, 4-phenylmethoxy,4-benzyloxy-indole,4-phenylmethoxy indole,4-benzoxyindole,4-benzyloxy-indol,4-benzyloxyindole;
IUPAC Name	4-phenylmethoxy-1H-indole
InChI Key	LJFVSIDBFJPKLD-UHFFFAOYSA-N
Molecular Formula	C15H13NO

3,568

2-(Chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine Hydrochloride 98.0+%, TCI America™

CAS: 127337-60-4 Molecular Formula: C9H10Cl2F3NO Molecular Weight (g/mol): 276.08 MDL Number: MFCD00800224 InChI Key: CMZBQUWICURDCD-UHFFFAOYSA-N Synonym: 2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoro-ethoxy-pyridine hcl,2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine, hydrochloride,2-chloromethyl-3-methyl-4-3-meyhoxylpropanoxyl pyridine hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine;hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoro-ethoxy-pyridine hydrochloride,1-2-chloromethyl-3-methyl 4-pyridyloxy-2,2,2-trifluoroethane, chloride,pubchem14161,acmc-209bce PubChem CID: 16217647 IUPAC Name: 2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride SMILES: Cl.CC1=C(OCC(F)(F)F)C=CN=C1CCl

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PubChem CID	16217647
CAS	127337-60-4
Molecular Weight (g/mol)	276.08
MDL Number	MFCD00800224
SMILES	Cl.CC1=C(OCC(F)(F)F)C=CN=C1CCl
Synonym	2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoro-ethoxy-pyridine hcl,2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine, hydrochloride,2-chloromethyl-3-methyl-4-3-meyhoxylpropanoxyl pyridine hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoroethoxy pyridine;hydrochloride,2-chloromethyl-3-methyl-4-2,2,2-trifluoro-ethoxy-pyridine hydrochloride,1-2-chloromethyl-3-methyl 4-pyridyloxy-2,2,2-trifluoroethane, chloride,pubchem14161,acmc-209bce
IUPAC Name	2-(chloromethyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine hydrochloride
InChI Key	CMZBQUWICURDCD-UHFFFAOYSA-N
Molecular Formula	C9H10Cl2F3NO

3,569

2-Bromoethyl Ethyl Ether 95.0+%, TCI America™

CAS: 592-55-2 Molecular Formula: C4H9BrO Molecular Weight (g/mol): 153.02 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

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PubChem CID	61141
CAS	592-55-2
Molecular Weight (g/mol)	153.02
MDL Number	MFCD00000237
SMILES	CCOCCBr
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
IUPAC Name	1-bromo-2-ethoxyethane
InChI Key	MMYKTRPLXXWLBC-UHFFFAOYSA-N
Molecular Formula	C4H9BrO

3,570

2-(3-Bromopropyl)-1,3-dioxolane 97.0+%, TCI America™

CAS: 62563-07-9 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 InChI Key: IQIXIJRPYSOGPY-UHFFFAOYSA-N Synonym: 4-Bromobutyraldehyde Ethylene Acetal PubChem CID: 357783 IUPAC Name: 2-(3-bromopropyl)-1,3-dioxolane SMILES: C1COC(O1)CCCBr

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Specifications

PubChem CID	357783
CAS	62563-07-9
Molecular Weight (g/mol)	195.056
SMILES	C1COC(O1)CCCBr
Synonym	4-Bromobutyraldehyde Ethylene Acetal
IUPAC Name	2-(3-bromopropyl)-1,3-dioxolane
InChI Key	IQIXIJRPYSOGPY-UHFFFAOYSA-N
Molecular Formula	C6H11BrO2

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