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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (6)
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Enediols (2)

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1 – 12 of 12 results
1

3-Thiophenemalonic acid, 98+%, ACROS Organics™

CAS: 21080-92-2 Molecular Formula: C7H4O4S Molecular Weight (g/mol): 184.17 MDL Number: MFCD00005469 InChI Key: GCOOGCQWQFRJEK-UHFFFAOYSA-L Synonym: 3-thiophenemalonic acid,3-thienylmalonic acid,2-thiophen-3-yl malonic acid,propanedioic acid, 3-thienyl,3-thiophene malonic acid,3-thienylpropanedioic acid,3-thienyl malonic acid,thiophene-3-malonic acid,2-3-thienyl malonic acid,2-3-thienyl propanedioic acid PubChem CID: 88782 IUPAC Name: 2-(thiophen-3-yl)propanedioate SMILES: [O-]C(=O)C(C([O-])=O)C1=CSC=C1

PubChem CID 88782
CAS 21080-92-2
Molecular Weight (g/mol) 184.17
MDL Number MFCD00005469
SMILES [O-]C(=O)C(C([O-])=O)C1=CSC=C1
Synonym 3-thiophenemalonic acid,3-thienylmalonic acid,2-thiophen-3-yl malonic acid,propanedioic acid, 3-thienyl,3-thiophene malonic acid,3-thienylpropanedioic acid,3-thienyl malonic acid,thiophene-3-malonic acid,2-3-thienyl malonic acid,2-3-thienyl propanedioic acid
IUPAC Name 2-(thiophen-3-yl)propanedioate
InChI Key GCOOGCQWQFRJEK-UHFFFAOYSA-L
Molecular Formula C7H4O4S
2

LiChropur™ 18-Crown-6, ≥99.0% (GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00005113 Synonym: 1,4,7,10,13,16-Hexaoxacyclooctadecane

MDL Number MFCD00005113
Synonym 1,4,7,10,13,16-Hexaoxacyclooctadecane
3

Selectophore™ 1-Tetradecanol, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00004757 Synonym: Myristyl alcohol; Tetradecyl alcohol

MDL Number MFCD00004757
Synonym Myristyl alcohol; Tetradecyl alcohol
5

LiChropur™ 2-Bromoacetophenone, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00000195 Synonym: omega-Bromoacetophenone; Phenacyl bromide

MDL Number MFCD00000195
Synonym omega-Bromoacetophenone; Phenacyl bromide
6

Diethylene glycol monobutyl ether, For surfactant analysis, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00002881 Synonym: 2-(2-Butoxyethoxy)ethanol; BDG; Butyldiglycol

MDL Number MFCD00002881
Synonym 2-(2-Butoxyethoxy)ethanol; BDG; Butyldiglycol
7

Selectophore™ 1-Octadecanol, ≥99.5%, MilliporeSigma™ Supelco™

MDL Number: MFCD00002823 Synonym: Octadecyl alcohol; Stearyl alcohol

MDL Number MFCD00002823
Synonym Octadecyl alcohol; Stearyl alcohol
8

Pinacol, 99%

CAS: 76-09-5 Molecular Formula: C6H14O2 Molecular Weight (g/mol): 118.18 MDL Number: MFCD00004462 InChI Key: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC Name: 2,3-dimethylbutane-2,3-diol SMILES: CC(C)(C(C)(C)O)O

PubChem CID 6425
CAS 76-09-5
Molecular Weight (g/mol) 118.18
MDL Number MFCD00004462
SMILES CC(C)(C(C)(C)O)O
Synonym pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane
IUPAC Name 2,3-dimethylbutane-2,3-diol
InChI Key IVDFJHOHABJVEH-UHFFFAOYSA-N
Molecular Formula C6H14O2
9

2-Methyl-1-propanol, 99+%, Extra Pure

CAS: 78-83-1 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 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) 74.12
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
10

Thermo Scientific Chemicals D(-)-Fructose, 99%

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

PubChem CID 5984
CAS 57-48-7
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:48095
SMILES C(C(C(C(C(=O)CO)O)O)O)O
Synonym d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula C6H12O6
11

Pyrrole-2-carboxaldehyde, 99%

CAS: 1003-29-8 Molecular Formula: C5H5NO Molecular Weight (g/mol): 95.101 MDL Number: MFCD00005217 InChI Key: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonym: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 IUPAC Name: 1H-pyrrole-2-carbaldehyde SMILES: C1=CNC(=C1)C=O

PubChem CID 13854
CAS 1003-29-8
Molecular Weight (g/mol) 95.101
ChEBI CHEBI:59978
MDL Number MFCD00005217
SMILES C1=CNC(=C1)C=O
Synonym pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde
IUPAC Name 1H-pyrrole-2-carbaldehyde
InChI Key ZSKGQVFRTSEPJT-UHFFFAOYSA-N
Molecular Formula C5H5NO
12

Thiazole-4-carboxaldehyde, 95%

CAS: 3364-80-5 Molecular Formula: C4H3NOS Molecular Weight (g/mol): 113.13 MDL Number: MFCD00626896 InChI Key: WRFKSVINLIQRKF-UHFFFAOYSA-N Synonym: thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole PubChem CID: 2763214 IUPAC Name: 1,3-thiazole-4-carbaldehyde SMILES: O=CC1=CSC=N1

PubChem CID 2763214
CAS 3364-80-5
Molecular Weight (g/mol) 113.13
MDL Number MFCD00626896
SMILES O=CC1=CSC=N1
Synonym thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole
IUPAC Name 1,3-thiazole-4-carbaldehyde
InChI Key WRFKSVINLIQRKF-UHFFFAOYSA-N
Molecular Formula C4H3NOS