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Organooxygen compounds

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3,256 – 3,270 of 14,262 results
3,256

Bergapten 98.0+%, TCI America™

CAS: 484-20-8 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.192 InChI Key: BGEBZHIAGXMEMV-UHFFFAOYSA-N Synonym: bergapten,5-methoxypsoralen,bergaptene,heraclin,majudin,4-methoxy-7h-furo 3,2-g chromen-7-one,bergaptan,psoraderm,5-mop,o-methylbergaptol PubChem CID: 2355 ChEBI: CHEBI:18293 IUPAC Name: 4-methoxyfuro[3,2-g]chromen-7-one SMILES: COC1=C2C=CC(=O)OC2=CC3=C1C=CO3

PubChem CID 2355
CAS 484-20-8
Molecular Weight (g/mol) 216.192
ChEBI CHEBI:18293
SMILES COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
Synonym bergapten,5-methoxypsoralen,bergaptene,heraclin,majudin,4-methoxy-7h-furo 3,2-g chromen-7-one,bergaptan,psoraderm,5-mop,o-methylbergaptol
IUPAC Name 4-methoxyfuro[3,2-g]chromen-7-one
InChI Key BGEBZHIAGXMEMV-UHFFFAOYSA-N
Molecular Formula C12H8O4
3,257

Xanthotoxin 98.0+%, TCI America™

CAS: 298-81-7 Molecular Formula: C12H8O4 Molecular Weight (g/mol): 216.19 MDL Number: MFCD00005009 InChI Key: QXKHYNVANLEOEG-UHFFFAOYSA-N Synonym: methoxsalen,8-methoxypsoralen,xanthotoxin,meladinine,ammoidin,oxsoralen,meloxine,oxypsoralen,xanthotoxine,meladinin PubChem CID: 4114 ChEBI: CHEBI:18358 IUPAC Name: 9-methoxy-7H-furo[3,2-g]chromen-7-one SMILES: COC1=C2OC=CC2=CC2=C1OC(=O)C=C2

PubChem CID 4114
CAS 298-81-7
Molecular Weight (g/mol) 216.19
ChEBI CHEBI:18358
MDL Number MFCD00005009
SMILES COC1=C2OC=CC2=CC2=C1OC(=O)C=C2
Synonym methoxsalen,8-methoxypsoralen,xanthotoxin,meladinine,ammoidin,oxsoralen,meloxine,oxypsoralen,xanthotoxine,meladinin
IUPAC Name 9-methoxy-7H-furo[3,2-g]chromen-7-one
InChI Key QXKHYNVANLEOEG-UHFFFAOYSA-N
Molecular Formula C12H8O4
3,258

1,1,2-Trimethoxyethane 98.0+%, TCI America™

CAS: 24332-20-5 Molecular Formula: C5H12O3 Molecular Weight (g/mol): 120.15 MDL Number: MFCD00008486 InChI Key: DYOZNCVZPFIXLU-UHFFFAOYSA-N Synonym: Methoxyacetaldehyde Dimethyl Acetal PubChem CID: 47520 IUPAC Name: 1,1,2-trimethoxyethane SMILES: COCC(OC)OC

PubChem CID 47520
CAS 24332-20-5
Molecular Weight (g/mol) 120.15
MDL Number MFCD00008486
SMILES COCC(OC)OC
Synonym Methoxyacetaldehyde Dimethyl Acetal
IUPAC Name 1,1,2-trimethoxyethane
InChI Key DYOZNCVZPFIXLU-UHFFFAOYSA-N
Molecular Formula C5H12O3
3,259

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

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
3,260

24-Crown 8-Ether 95.0+%, TCI America™

CAS: 33089-37-1 Molecular Formula: C16H32O8 Molecular Weight (g/mol): 352.424 MDL Number: MFCD00054528 InChI Key: BGYBONWLWSMGNV-UHFFFAOYSA-N Synonym: 1,4,7,10,13,16,19,22-Octaoxacyclotetracosane PubChem CID: 10893545 IUPAC Name: 1,4,7,10,13,16,19,22-octaoxacyclotetracosane SMILES: C1COCCOCCOCCOCCOCCOCCOCCO1

PubChem CID 10893545
CAS 33089-37-1
Molecular Weight (g/mol) 352.424
MDL Number MFCD00054528
SMILES C1COCCOCCOCCOCCOCCOCCOCCO1
Synonym 1,4,7,10,13,16,19,22-Octaoxacyclotetracosane
IUPAC Name 1,4,7,10,13,16,19,22-octaoxacyclotetracosane
InChI Key BGYBONWLWSMGNV-UHFFFAOYSA-N
Molecular Formula C16H32O8
3,261

Ethyl Nonafluorobutyl Ether (mixture of isomers) 98.0+%, TCI America™

CAS: 813458-04-7 Molecular Formula: C6H5F9O Molecular Weight (g/mol): 264.091 InChI Key: DFUYAWQUODQGFF-UHFFFAOYSA-N Synonym: Ethyl Perfluorobutyl Ether, Nonafluorobutyl Ethyl Ether, Perfluorobutyl Ethyl Ether PubChem CID: 206000 IUPAC Name: 1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane SMILES: CCOC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

PubChem CID 206000
CAS 813458-04-7
Molecular Weight (g/mol) 264.091
SMILES CCOC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym Ethyl Perfluorobutyl Ether, Nonafluorobutyl Ethyl Ether, Perfluorobutyl Ethyl Ether
IUPAC Name 1-ethoxy-1,1,2,2,3,3,4,4,4-nonafluorobutane
InChI Key DFUYAWQUODQGFF-UHFFFAOYSA-N
Molecular Formula C6H5F9O
3,262

2,2-Bis(allyloxymethyl)-1-butanol (contains Mono- and Tri-substituted Product) 85.0+%, TCI America™

CAS: 682-09-7 Molecular Formula: C12H22O3 Molecular Weight (g/mol): 214.305 MDL Number: MFCD00035791 InChI Key: BDKDHWOPFRTWPP-UHFFFAOYSA-N Synonym: Trimethylolpropane Diallyl Ether PubChem CID: 61196 IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol SMILES: CCC(CO)(COCC=C)COCC=C

PubChem CID 61196
CAS 682-09-7
Molecular Weight (g/mol) 214.305
MDL Number MFCD00035791
SMILES CCC(CO)(COCC=C)COCC=C
Synonym Trimethylolpropane Diallyl Ether
IUPAC Name 2,2-bis(prop-2-enoxymethyl)butan-1-ol
InChI Key BDKDHWOPFRTWPP-UHFFFAOYSA-N
Molecular Formula C12H22O3
3,263

4-Methylmorpholine N-Oxide (50% in Water, ca. 4.8mol/L), TCI America™

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 IUPAC Name: 4-methylmorpholin-4-ium-4-olate 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
IUPAC Name 4-methylmorpholin-4-ium-4-olate
InChI Key LFTLOKWAGJYHHR-UHFFFAOYSA-N
Molecular Formula C5H11NO2
3,264

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

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
3,265

Diphenoxymethane 98.0+%, TCI America™

CAS: 4442-41-5 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00191642 InChI Key: VTXLTXPNXYLCQD-UHFFFAOYSA-N Synonym: Formaldehyde Diphenyl Acetal, Methylene Glycol Diphenyl Ether PubChem CID: 78183 IUPAC Name: phenoxymethoxybenzene SMILES: C1=CC=C(C=C1)OCOC2=CC=CC=C2

PubChem CID 78183
CAS 4442-41-5
Molecular Weight (g/mol) 200.237
MDL Number MFCD00191642
SMILES C1=CC=C(C=C1)OCOC2=CC=CC=C2
Synonym Formaldehyde Diphenyl Acetal, Methylene Glycol Diphenyl Ether
IUPAC Name phenoxymethoxybenzene
InChI Key VTXLTXPNXYLCQD-UHFFFAOYSA-N
Molecular Formula C13H12O2
3,266

Ethyl Diethoxyacetate 97.0+%, TCI America™

CAS: 6065-82-3 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.212 MDL Number: MFCD00009231 InChI Key: XCLBIKIQSCTANZ-UHFFFAOYSA-N Synonym: ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal PubChem CID: 80169 IUPAC Name: ethyl 2,2-diethoxyacetate SMILES: CCOC(C(=O)OCC)OCC

PubChem CID 80169
CAS 6065-82-3
Molecular Weight (g/mol) 176.212
MDL Number MFCD00009231
SMILES CCOC(C(=O)OCC)OCC
Synonym ethyl diethoxyacetate,acetic acid, diethoxy-, ethyl ester,diethoxyacetic acid ethyl ester,ethyldiethoxyacetate,acetic acid, 2,2-diethoxy-, ethyl ester,acetic acid,diethoxy,ethyl ester,acmc-209mlb,ethyl bis ethyloxy acetate,ethyl glyoxylate diethyl acetal
IUPAC Name ethyl 2,2-diethoxyacetate
InChI Key XCLBIKIQSCTANZ-UHFFFAOYSA-N
Molecular Formula C8H16O4
3,267

2-Phenylethyl Methyl Ether 98.0+%, TCI America™

CAS: 3558-60-9 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00025912 InChI Key: CQLYXIUHVFRXLT-UHFFFAOYSA-N Synonym: Methyl Phenethyl Ether PubChem CID: 19089 IUPAC Name: 2-methoxyethylbenzene SMILES: COCCC1=CC=CC=C1

PubChem CID 19089
CAS 3558-60-9
Molecular Weight (g/mol) 136.194
MDL Number MFCD00025912
SMILES COCCC1=CC=CC=C1
Synonym Methyl Phenethyl Ether
IUPAC Name 2-methoxyethylbenzene
InChI Key CQLYXIUHVFRXLT-UHFFFAOYSA-N
Molecular Formula C9H12O
3,268

2-Chloro-6-methoxybenzothiazole 96.0+%, TCI America™

CAS: 2605-14-3 Molecular Formula: C8H6ClNOS Molecular Weight (g/mol): 199.65 MDL Number: MFCD00671510 InChI Key: FVUFTABOJFRHSU-UHFFFAOYSA-N Synonym: 2-chloro-6-methoxybenzo d thiazole,2-chloro-6-methoxybenzothiazole,2-chloro-6-methoxy-benzothiazole,benzothiazole, 2-chloro-6-methoxy,6-methoxy-2-chlorobenzothiazole,pubchem17253,acmc-1cipm,chloromethoxybenzothiazole,ksc495g2l,2-chloro-6-methoxy benzothiazole PubChem CID: 273132 IUPAC Name: 2-chloro-6-methoxy-1,3-benzothiazole SMILES: COC1=CC=C2N=C(Cl)SC2=C1

PubChem CID 273132
CAS 2605-14-3
Molecular Weight (g/mol) 199.65
MDL Number MFCD00671510
SMILES COC1=CC=C2N=C(Cl)SC2=C1
Synonym 2-chloro-6-methoxybenzo d thiazole,2-chloro-6-methoxybenzothiazole,2-chloro-6-methoxy-benzothiazole,benzothiazole, 2-chloro-6-methoxy,6-methoxy-2-chlorobenzothiazole,pubchem17253,acmc-1cipm,chloromethoxybenzothiazole,ksc495g2l,2-chloro-6-methoxy benzothiazole
IUPAC Name 2-chloro-6-methoxy-1,3-benzothiazole
InChI Key FVUFTABOJFRHSU-UHFFFAOYSA-N
Molecular Formula C8H6ClNOS
3,269

1,2-Dimethoxypropane 98.0+%, TCI America™

CAS: 7778-85-0 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00010331 InChI Key: LEEANUDEDHYDTG-UHFFFAOYNA-N Synonym: Propylene Glycol Dimethyl Ether PubChem CID: 24509 IUPAC Name: 1,2-dimethoxypropane SMILES: COCC(C)OC

PubChem CID 24509
CAS 7778-85-0
Molecular Weight (g/mol) 104.15
MDL Number MFCD00010331
SMILES COCC(C)OC
Synonym Propylene Glycol Dimethyl Ether
IUPAC Name 1,2-dimethoxypropane
InChI Key LEEANUDEDHYDTG-UHFFFAOYNA-N
Molecular Formula C5H12O2
3,270

2-Methoxy-1-butanol 98.0+%, TCI America™

CAS: 15467-25-1 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 InChI Key: IPUDBCXGMBSQGH-UHFFFAOYSA-N PubChem CID: 85854 IUPAC Name: 2-methoxybutan-1-ol SMILES: CCC(CO)OC

PubChem CID 85854
CAS 15467-25-1
Molecular Weight (g/mol) 104.149
SMILES CCC(CO)OC
IUPAC Name 2-methoxybutan-1-ol
InChI Key IPUDBCXGMBSQGH-UHFFFAOYSA-N
Molecular Formula C5H12O2