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Organooxygen compounds

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Keyword Search:
1 – 15 of 649 results
1
Promotions Available

Diisopropyl ether, puriss p.a., ≥98.5% (GC), Honeywell Riedel-de Haën™

CAS: 108-20-3 Molecular Formula: C6H14O Molecular Weight (g/mol): 102.177 MDL Number: MFCD00008880 InChI Key: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N Synonym: diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether PubChem CID: 7914 IUPAC Name: 2-propan-2-yloxypropane SMILES: CC(C)OC(C)C

PubChem CID 7914
CAS 108-20-3
Molecular Weight (g/mol) 102.177
MDL Number MFCD00008880
SMILES CC(C)OC(C)C
Synonym diisopropyl ether,isopropyl ether,propane, 2,2'-oxybis,2-isopropoxypropane,diisopropyl oxide,diisopropylether,ether, isopropyl,2,2'-oxydipropane,isopropylether,bis isopropyl ether
IUPAC Name 2-propan-2-yloxypropane
InChI Key ZAFNJMIOTHYJRJ-UHFFFAOYSA-N
Molecular Formula C6H14O
2

alpha-Monothioglycerol, 99.1%, For GC analysis, MP Biomedicals™

CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS

PubChem CID 7291
CAS 96-27-5
Molecular Weight (g/mol) 108.16
ChEBI CHEBI:74537
MDL Number MFCD00004879
SMILES OCC(O)CS
Synonym 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol
IUPAC Name 3-sulfanylpropane-1,2-diol
InChI Key PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molecular Formula C3H8O2S
3

2-Methoxyethanol, Honeywell

CAS: 109-86-4 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.095 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) 76.095
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
4
Promotions Available

2-Methyl-1-Propanol, Honeywell

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.123 MDL Number: MFCD00004740 InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC Name: 2-methylpropan-1-ol SMILES: CC(C)CO

PubChem CID 6560
CAS 78-83-1
Molecular Weight (g/mol) 74.123
ChEBI CHEBI:46645
MDL Number MFCD00004740
SMILES CC(C)CO
Synonym 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol
IUPAC Name 2-methylpropan-1-ol
InChI Key ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molecular Formula C4H10O
5
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L-Ascorbic acid, Honeywell Fluka™

CAS: 50-81-7 Molecular Formula: C6H8O6 Molecular Weight (g/mol): 176.12 MDL Number: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N 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
IUPAC Name (5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one
InChI Key CIWBSHSKHKDKBQ-DOMZIZNONA-N
Molecular Formula C6H8O6
6
Promotions Available

1,2-Dimethoxyethane, ≥99%, Reagent Grade, Inhibitor-free, Honeywell™

CAS: 110-71-4 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.122 MDL Number: MFCD00008502 InChI Key: XTHFKEDIFFGKHM-UHFFFAOYSA-N Synonym: monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether PubChem CID: 8071 ChEBI: CHEBI:42263 IUPAC Name: 1,2-dimethoxyethane SMILES: COCCOC

PubChem CID 8071
CAS 110-71-4
Molecular Weight (g/mol) 90.122
ChEBI CHEBI:42263
MDL Number MFCD00008502
SMILES COCCOC
Synonym monoglyme,ethylene glycol dimethyl ether,glyme,dimethyl cellosolve,egdme,ethane, 1,2-dimethoxy,dimethoxyethane,2,5-dioxahexane,glycol dimethyl ether,ethylene dimethyl ether
IUPAC Name 1,2-dimethoxyethane
InChI Key XTHFKEDIFFGKHM-UHFFFAOYSA-N
Molecular Formula C4H10O2
7

2-Ethoxyethanol, Reagent Grade, 99%, Honeywell™

CAS: 110-80-5 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 MDL Number: MFCD00002869 InChI Key: ZNQVEEAIQZEUHB-UHFFFAOYSA-N Synonym: cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee PubChem CID: 8076 ChEBI: CHEBI:46788 SMILES: CCOCCO

PubChem CID 8076
CAS 110-80-5
Molecular Weight (g/mol) 90.12
ChEBI CHEBI:46788
MDL Number MFCD00002869
SMILES CCOCCO
Synonym cellosolve,oxitol,ethyl cellosolve,ethylene glycol monoethyl ether,ethanol, 2-ethoxy,ethyl glycol,emkanol,hydroxy ether,ethylene glycol ethyl ether,dowanol ee
InChI Key ZNQVEEAIQZEUHB-UHFFFAOYSA-N
Molecular Formula C4H10O2
8

Alizarin-3-Methyliminodiacetic Acid, 85%, Honeywell Fluka™

CAS: 3952-78-1 Molecular Formula: C19H15NO8 Molecular Weight (g/mol): 385.328 MDL Number: MFCD00001202 InChI Key: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC Name: 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

PubChem CID 65132
CAS 3952-78-1
Molecular Weight (g/mol) 385.328
ChEBI CHEBI:53088
MDL Number MFCD00001202
SMILES C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
Synonym alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid
IUPAC Name 2-[carboxymethyl-[(3,4-dihydroxy-9,10-dioxoanthracen-2-yl)methyl]amino]acetic acid
InChI Key PWIGYBONXWGOQE-UHFFFAOYSA-N
Molecular Formula C19H15NO8
13

1,2-Propanediol, ACS reagent

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.09 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O

EDGE
PubChem CID 1030
CAS 57-55-6
Molecular Weight (g/mol) 76.09
ChEBI CHEBI:16997
SMILES CC(CO)O
Synonym 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
IUPAC Name propane-1,2-diol
InChI Key DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molecular Formula C3H8O2
14

1,3-Propanediol, 98%

CAS: 504-63-2 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.10 MDL Number: MFCD00002949 InChI Key: YPFDHNVEDLHUCE-UHFFFAOYSA-N Synonym: 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol PubChem CID: 10442 ChEBI: CHEBI:16109 IUPAC Name: propane-1,3-diol SMILES: OCCCO

EDGE
PubChem CID 10442
CAS 504-63-2
Molecular Weight (g/mol) 76.10
ChEBI CHEBI:16109
MDL Number MFCD00002949
SMILES OCCCO
Synonym 1,3-propanediol,trimethylene glycol,1,3-dihydroxypropane,2-deoxyglycerol,1,3-propylene glycol,1,3-propylenediol,1,3-propandiol,2-hydroxymethyl ethanol,omega-propanediol,beta-propylene glycol
IUPAC Name propane-1,3-diol
InChI Key YPFDHNVEDLHUCE-UHFFFAOYSA-N
Molecular Formula C3H8O2
15

1,2-Propanediol, 99+%, for analysis

CAS: 57-55-6 Molecular Formula: C3H8O2 Molecular Weight (g/mol): 76.09 MDL Number: MFCD00064272 InChI Key: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC Name: propane-1,2-diol SMILES: CC(CO)O

EDGE
PubChem CID 1030
CAS 57-55-6
Molecular Weight (g/mol) 76.09
ChEBI CHEBI:16997
MDL Number MFCD00064272
SMILES CC(CO)O
Synonym 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
IUPAC Name propane-1,2-diol
InChI Key DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molecular Formula C3H8O2