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Organooxygen compounds

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1,471 – 1,485 of 15,025 results
1,471

Ascorbic Acid USP, Macron Fine Chemicals™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

PubChem CID 54670067
CAS 50-81-7
Molecular Weight (g/mol) 176.12
ChEBI CHEBI:29073
MDL Number MFCD00064328
SMILES OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
InChI Key CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula C6H8O6
1,472

2-Methoxyethanol, 99+%, for spectroscopy

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.09 MDL Number: MFCD00002867 InChI Key: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC Name: 2-methoxyethanol SMILES: COCCO

PubChem CID 8019
CAS 109-86-4
Molecular Weight (g/mol) 76.09
ChEBI CHEBI:46790
MDL Number MFCD00002867
SMILES COCCO
Synonym methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em
IUPAC Name 2-methoxyethanol
InChI Key XNWFRZJHXBZDAG-UHFFFAOYSA-N
Molecular Formula C3H8O2
1,473

Tri-n-butyl(1-ethoxyvinyl)tin, 95%

CAS: 97674-02-7 Molecular Formula: C16H34OSn Molecular Weight (g/mol): 361.16 MDL Number: MFCD00010240 InChI Key: HGXJOXHYPGNVNK-UHFFFAOYSA-N Synonym: tributyl 1-ethoxyvinyl stannane,tributyl 1-ethoxyvinyl tin,tributyl 1-ethoxyethenyl stannane,1-ethoxyvinyltributyltin,1-ethoxyvinyl tributyltin,1-ethoxyvinyltri-n-butyltin,1-ethoxyvinyl tributylstannane,1-ethoxyethenyl tributylstannane,tributyl-1-ethoxyvinyl tin,stannane, tributyl 1-ethoxyethenyl PubChem CID: 619414 IUPAC Name: tributyl(1-ethoxyethenyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C(=C)OCC

PubChem CID 619414
CAS 97674-02-7
Molecular Weight (g/mol) 361.16
MDL Number MFCD00010240
SMILES CCCC[Sn](CCCC)(CCCC)C(=C)OCC
Synonym tributyl 1-ethoxyvinyl stannane,tributyl 1-ethoxyvinyl tin,tributyl 1-ethoxyethenyl stannane,1-ethoxyvinyltributyltin,1-ethoxyvinyl tributyltin,1-ethoxyvinyltri-n-butyltin,1-ethoxyvinyl tributylstannane,1-ethoxyethenyl tributylstannane,tributyl-1-ethoxyvinyl tin,stannane, tributyl 1-ethoxyethenyl
IUPAC Name tributyl(1-ethoxyethenyl)stannane
InChI Key HGXJOXHYPGNVNK-UHFFFAOYSA-N
Molecular Formula C16H34OSn
1,474

Squaric Acid Dibutyl Ester, 97%

CAS: 2892-62-8 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00037150 InChI Key: XBRWELTXMQSEIN-UHFFFAOYSA-N Synonym: dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p PubChem CID: 65108 ChEBI: CHEBI:53612 IUPAC Name: 3,4-dibutoxycyclobut-3-ene-1,2-dione SMILES: CCCCOC1=C(OCCCC)C(=O)C1=O

PubChem CID 65108
CAS 2892-62-8
Molecular Weight (g/mol) 226.27
ChEBI CHEBI:53612
MDL Number MFCD00037150
SMILES CCCCOC1=C(OCCCC)C(=O)C1=O
Synonym dibutyl squarate,3,4-dibutoxy-3-cyclobutene-1,2-dione,squaric acid dibutyl ester,sadbe,squaric acid dibutylester,3,4-di-n-butoxy-3-cyclobutene-1,2-dione,unii-4rto57vg65,1,2-dibutyl squarate,3-cyclobutene-1,2-dione, 3,4-dibutoxy,acmc-209h5p
IUPAC Name 3,4-dibutoxycyclobut-3-ene-1,2-dione
InChI Key XBRWELTXMQSEIN-UHFFFAOYSA-N
Molecular Formula C12H18O4
1,475

18-Crown-6 Ether, 97+ Percent, Spectrum™ Chemical
SDP

CAS: 17455-13-9

CAS 17455-13-9
1,476

Benzyl chloromethyl ether, tech. 70%

CAS: 3587-60-8 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00000886 InChI Key: LADPCMZCENPFGV-UHFFFAOYSA-N Synonym: benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl PubChem CID: 137983 IUPAC Name: chloromethoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCl

PubChem CID 137983
CAS 3587-60-8
Molecular Weight (g/mol) 156.609
MDL Number MFCD00000886
SMILES C1=CC=C(C=C1)COCCl
Synonym benzyl chloromethyl ether,chloromethoxymethyl benzene,chloromethoxy methyl benzene,benzyloxymethyl chloride,chloromethoxymethyl-benzene,benzyl chloromethylether,benzene, chloromethoxy methyl
IUPAC Name chloromethoxymethylbenzene
InChI Key LADPCMZCENPFGV-UHFFFAOYSA-N
Molecular Formula C8H9ClO
1,477

Tripropyl orthoformate, 98%, Thermo Scientific™

CAS: 621-76-1 Molecular Formula: C10H22O3 Molecular Weight (g/mol): 190.29 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) 190.29
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
1,478

3,4-Dihydro-2H-1,5-benzodioxepine-7-carboxylic acid, 97%, Thermo Scientific™

CAS: 20825-89-2 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00276310 InChI Key: MQSSBVLREFSMDP-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carboxylic acid,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylic acid,2h-1,5-benzodioxepin-7-carboxylic acid, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-carboxylic acid,acmc-1crio,7-carboxy-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin-7-carboxylicacid, 3,4-dihydro,2h-1,5-benzodioxepin-7-carboxylicacid,3,4-dihydro PubChem CID: 2776383 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid SMILES: C1COC2=C(C=C(C=C2)C(=O)O)OC1

PubChem CID 2776383
CAS 20825-89-2
Molecular Weight (g/mol) 194.186
MDL Number MFCD00276310
SMILES C1COC2=C(C=C(C=C2)C(=O)O)OC1
Synonym 3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carboxylic acid,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxylic acid,2h-1,5-benzodioxepin-7-carboxylic acid, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-carboxylic acid,acmc-1crio,7-carboxy-3,4-dihydro-2h-1,5-benzodioxepine,2h-1,5-benzodioxepin-7-carboxylicacid, 3,4-dihydro,2h-1,5-benzodioxepin-7-carboxylicacid,3,4-dihydro
IUPAC Name 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylic acid
InChI Key MQSSBVLREFSMDP-UHFFFAOYSA-N
Molecular Formula C10H10O4
1,479

tert-Butyl propargyl ether, 97%

CAS: 16314-18-4 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD07368651 InChI Key: QIGSPXPODKLGRK-UHFFFAOYSA-N PubChem CID: 7172302 SMILES: CC(C)(C)OCC#C

PubChem CID 7172302
CAS 16314-18-4
Molecular Weight (g/mol) 112.17
MDL Number MFCD07368651
SMILES CC(C)(C)OCC#C
InChI Key QIGSPXPODKLGRK-UHFFFAOYSA-N
Molecular Formula C7H12O
1,480

L-Ascorbic acid, ≥98%, MP Biomedicals™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Synonym: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

PubChem CID 54670067
CAS 50-81-7
Molecular Weight (g/mol) 176.12
ChEBI CHEBI:29073
MDL Number MFCD00064328
SMILES OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
Synonym l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
IUPAC Name (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula C6H8O6
1,481

Bis(2-bromoethyl) ether, 95%

CAS: 5414-19-7 Molecular Formula: C4H8Br2O Molecular Weight (g/mol): 231.915 MDL Number: MFCD00039196 InChI Key: FOZVXADQAHVUSV-UHFFFAOYSA-N Synonym: bis 2-bromoethyl ether,1-bromo-2-2-bromoethoxy ethane,2-bromoethyl ether,2,2'-dibromodiethyl ether,ethane, 1,1'-oxybis 2-bromo,ether, bis 2-bromoethyl,beta,beta'-dibromodiethyl ether,2,2-dibromodiethyl ether,2-bromoethylether PubChem CID: 21521 IUPAC Name: 1-bromo-2-(2-bromoethoxy)ethane SMILES: C(CBr)OCCBr

PubChem CID 21521
CAS 5414-19-7
Molecular Weight (g/mol) 231.915
MDL Number MFCD00039196
SMILES C(CBr)OCCBr
Synonym bis 2-bromoethyl ether,1-bromo-2-2-bromoethoxy ethane,2-bromoethyl ether,2,2'-dibromodiethyl ether,ethane, 1,1'-oxybis 2-bromo,ether, bis 2-bromoethyl,beta,beta'-dibromodiethyl ether,2,2-dibromodiethyl ether,2-bromoethylether
IUPAC Name 1-bromo-2-(2-bromoethoxy)ethane
InChI Key FOZVXADQAHVUSV-UHFFFAOYSA-N
Molecular Formula C4H8Br2O
1,482

5-Bromo-2-methoxypyridine, 97%

CAS: 13472-85-0 MDL Number: MFCD01318952 InChI Key: XADICJHFELMBGX-UHFFFAOYSA-N Synonym: 2-methoxy-5-bromopyridine,pyridine, 5-bromo-2-methoxy,3-bromo-6-methoxypyridine,5-bromo-2-methoxy-pyridine,2-methyloxy-5-bromopyridine,5-bromo-2-methoxy pyridine,2-methoxy-5-bromo-pyridine,2-methyloxy-5-bromo pyridine,zlchem 355,pubchem2408 PubChem CID: 2734895 IUPAC Name: 5-bromo-2-methoxypyridine SMILES: COC1=NC=C(C=C1)Br

PubChem CID 2734895
CAS 13472-85-0
MDL Number MFCD01318952
SMILES COC1=NC=C(C=C1)Br
Synonym 2-methoxy-5-bromopyridine,pyridine, 5-bromo-2-methoxy,3-bromo-6-methoxypyridine,5-bromo-2-methoxy-pyridine,2-methyloxy-5-bromopyridine,5-bromo-2-methoxy pyridine,2-methoxy-5-bromo-pyridine,2-methyloxy-5-bromo pyridine,zlchem 355,pubchem2408
IUPAC Name 5-bromo-2-methoxypyridine
InChI Key XADICJHFELMBGX-UHFFFAOYSA-N
1,483

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

PubChem CID 123228
CAS 5231-87-8
Molecular Weight (g/mol) 170.164
SMILES CCOC1=C(C(=O)C1=O)OCC
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
IUPAC Name 3,4-diethoxycyclobut-3-ene-1,2-dione
InChI Key DFSFLZCLKYZYRD-UHFFFAOYSA-N
Molecular Formula C8H10O4
1,484

4-Morpholinepropionitrile, 98+%

CAS: 4542-47-6 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00006178 InChI Key: WXVKGHVDWWXBJX-UHFFFAOYSA-N Synonym: 3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile PubChem CID: 78298 IUPAC Name: 3-morpholin-4-ylpropanenitrile SMILES: C1COCCN1CCC#N

PubChem CID 78298
CAS 4542-47-6
Molecular Weight (g/mol) 140.186
MDL Number MFCD00006178
SMILES C1COCCN1CCC#N
Synonym 3-morpholinopropionitrile,3-morpholin-4-yl propanenitrile,3-4-morpholino propionitrile,4-morpholinepropanenitrile,cyanoethylmorpholine,4-morpholinepropionitrile,beta-morpholinopropionitrile,n-2-cyanoethyl morpholine,propionitrile, 3-morpholino,3-morpholinopropanenitrile
IUPAC Name 3-morpholin-4-ylpropanenitrile
InChI Key WXVKGHVDWWXBJX-UHFFFAOYSA-N
Molecular Formula C7H12N2O
1,485

3-Methoxythiophene-2-carboxaldehyde, 97%

CAS: 35134-07-7 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.17 MDL Number: MFCD01571098 InChI Key: KGJDTMQUUPIAEF-UHFFFAOYSA-N PubChem CID: 588315 IUPAC Name: 3-methoxythiophene-2-carbaldehyde SMILES: COC1=C(SC=C1)C=O

PubChem CID 588315
CAS 35134-07-7
Molecular Weight (g/mol) 142.17
MDL Number MFCD01571098
SMILES COC1=C(SC=C1)C=O
IUPAC Name 3-methoxythiophene-2-carbaldehyde
InChI Key KGJDTMQUUPIAEF-UHFFFAOYSA-N
Molecular Formula C6H6O2S