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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Alcohols and polyols (19)
Carbonyl compounds (18)
Enediols (6)

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1 – 15 of 35 results
1

2-(Chloromethoxy)ethyltrimethylsilane (stabilized with Diisopropylethylamine) 95.0+%, TCI America™

CAS: 76513-69-4 Molecular Formula: C6H15ClOSi Molecular Weight (g/mol): 166.72 MDL Number: MFCD00009919 InChI Key: BPXKZEMBEZGUAH-UHFFFAOYSA-N Synonym: 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride PubChem CID: 2724271 IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane SMILES: C[Si](C)(C)CCOCCl

PubChem CID 2724271
CAS 76513-69-4
Molecular Weight (g/mol) 166.72
MDL Number MFCD00009919
SMILES C[Si](C)(C)CCOCCl
Synonym 2-trimethylsilyl ethoxymethyl chloride,2-chloromethoxy ethyl trimethylsilane,sem-chloride,2-trimethylsilyl ethoxymethylchloride,sem-cl,2-chloromethyl 2-trimethylsilyl ethyl ether,semcl,2-chloromethoxy ethyl-trimethylsilane,2-trimethysilyl-ethoxymethyl chloride
IUPAC Name 2-(chloromethoxy)ethyl-trimethylsilane
InChI Key BPXKZEMBEZGUAH-UHFFFAOYSA-N
Molecular Formula C6H15ClOSi
2

sec-Butyl Methyl Ether 98.0+%, TCI America™

CAS: 6795-87-5 Molecular Formula: C5H12O Molecular Weight (g/mol): 88.15 MDL Number: MFCD00190205 InChI Key: FVNIMHIOIXPIQT-UHFFFAOYNA-N Synonym: sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a PubChem CID: 23238 IUPAC Name: 2-methoxybutane SMILES: CCC(C)OC

PubChem CID 23238
CAS 6795-87-5
Molecular Weight (g/mol) 88.15
MDL Number MFCD00190205
SMILES CCC(C)OC
Synonym sec-butyl methyl ether,butane, 2-methoxy,methyl sec-butyl ether,ether, sec-butyl methyl,2-butyl methyl ether,methyl 1-methylpropyl ether,s-butyl methyl ether,butane, 2-methoxy-9ci,butane,2-methoxy,acmc-1b64a
IUPAC Name 2-methoxybutane
InChI Key FVNIMHIOIXPIQT-UHFFFAOYNA-N
Molecular Formula C5H12O
3

3-Ethyl-2-methyl-3-pentanol 98.0+%, TCI America™

CAS: 597-05-7 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.23 MDL Number: MFCD00046589 InChI Key: DMHIJUVUPKCGLJ-UHFFFAOYSA-N Synonym: 1,1-Diethylisobutyl Alcohol, Diethylisopropylcarbinol PubChem CID: 136390 IUPAC Name: 3-ethyl-2-methylpentan-3-ol SMILES: CCC(O)(CC)C(C)C

PubChem CID 136390
CAS 597-05-7
Molecular Weight (g/mol) 130.23
MDL Number MFCD00046589
SMILES CCC(O)(CC)C(C)C
Synonym 1,1-Diethylisobutyl Alcohol, Diethylisopropylcarbinol
IUPAC Name 3-ethyl-2-methylpentan-3-ol
InChI Key DMHIJUVUPKCGLJ-UHFFFAOYSA-N
Molecular Formula C8H18O
4

2-Methoxyethyl Chloroformate 93.0+%, TCI America™

CAS: 628-12-6 Molecular Formula: C4H7ClO3 Molecular Weight (g/mol): 138.547 MDL Number: MFCD00058932 InChI Key: NDYYWMXJZWHRLZ-UHFFFAOYSA-N Synonym: 2-methoxyethyl chloroformate,chloroformic acid 2-methoxyethyl ester,2-methoxyethylchloroformate,chloro 2-methoxyethoxy methanone,carbonochloridic acid, 2-methoxyethyl ester,2-methoxyethylchlorocarbonat,pubchem12774,methoxyethyl chloroformate,acmc-1awq9,2-methoxy-ethyl chloroformate PubChem CID: 69400 IUPAC Name: 2-methoxyethyl carbonochloridate SMILES: COCCOC(=O)Cl

PubChem CID 69400
CAS 628-12-6
Molecular Weight (g/mol) 138.547
MDL Number MFCD00058932
SMILES COCCOC(=O)Cl
Synonym 2-methoxyethyl chloroformate,chloroformic acid 2-methoxyethyl ester,2-methoxyethylchloroformate,chloro 2-methoxyethoxy methanone,carbonochloridic acid, 2-methoxyethyl ester,2-methoxyethylchlorocarbonat,pubchem12774,methoxyethyl chloroformate,acmc-1awq9,2-methoxy-ethyl chloroformate
IUPAC Name 2-methoxyethyl carbonochloridate
InChI Key NDYYWMXJZWHRLZ-UHFFFAOYSA-N
Molecular Formula C4H7ClO3
5

Methyl Malonyl Chloride 97.0+%, TCI America™

CAS: 37517-81-0 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00013657 InChI Key: UTBCRHAMJFMIIR-UHFFFAOYSA-N Synonym: methyl malonyl chloride,methyl 3-chloro-3-oxopropionate,methyl chloroformylacetate,propanoic acid, 3-chloro-3-oxo-, methyl ester,methyl-3-chloro-3-oxopropionate,methyl-3-chlor-3-oxopropanoat,methyl chlorocarbonylacetate,carbomethoxy acetyl chloride,methyl chloroformyl acetate,methyl3-chloro-3-oxopropionate PubChem CID: 123460 IUPAC Name: methyl 3-chloro-3-oxopropanoate SMILES: COC(=O)CC(=O)Cl

PubChem CID 123460
CAS 37517-81-0
Molecular Weight (g/mol) 136.531
MDL Number MFCD00013657
SMILES COC(=O)CC(=O)Cl
Synonym methyl malonyl chloride,methyl 3-chloro-3-oxopropionate,methyl chloroformylacetate,propanoic acid, 3-chloro-3-oxo-, methyl ester,methyl-3-chloro-3-oxopropionate,methyl-3-chlor-3-oxopropanoat,methyl chlorocarbonylacetate,carbomethoxy acetyl chloride,methyl chloroformyl acetate,methyl3-chloro-3-oxopropionate
IUPAC Name methyl 3-chloro-3-oxopropanoate
InChI Key UTBCRHAMJFMIIR-UHFFFAOYSA-N
Molecular Formula C4H5ClO3
6

5-Benzyloxyindole 98.0+%, TCI America™

CAS: 1215-59-4 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.275 MDL Number: MFCD00005676 InChI Key: JCQLPDZCNSVBMS-UHFFFAOYSA-N Synonym: 5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c PubChem CID: 14624 IUPAC Name: 5-phenylmethoxy-1H-indole SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

PubChem CID 14624
CAS 1215-59-4
Molecular Weight (g/mol) 223.275
MDL Number MFCD00005676
SMILES C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3
Synonym 5-benzyloxyindole,5-benzyloxy-1h-indole,1h-indole, 5-phenylmethoxy,benzyloxy-5 indole,indole, 5-benzyloxy,5-benzyloxy indole,unii-yci4z02e1c
IUPAC Name 5-phenylmethoxy-1H-indole
InChI Key JCQLPDZCNSVBMS-UHFFFAOYSA-N
Molecular Formula C15H13NO
7

2-Methylcyclohexanol (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 583-59-5 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00001443 InChI Key: NDVWOBYBJYUSMF-UHFFFAOYSA-N Synonym: 2-methylcyclohexanol,cyclohexanol, 2-methyl,o-methylcyclohexanol,1-methyl-2-cyclohexanol,2-methyl-1-cyclohexanol,2-methylcyclohexyl alcohol,cyclohexanol, o-methyl,cis-2-methylcyclohexanol,2-methyl-cyclohexanol,2-methylcyclohexanol, mixed isomers PubChem CID: 11418 IUPAC Name: 2-methylcyclohexan-1-ol SMILES: CC1CCCCC1O

PubChem CID 11418
CAS 583-59-5
Molecular Weight (g/mol) 114.188
MDL Number MFCD00001443
SMILES CC1CCCCC1O
Synonym 2-methylcyclohexanol,cyclohexanol, 2-methyl,o-methylcyclohexanol,1-methyl-2-cyclohexanol,2-methyl-1-cyclohexanol,2-methylcyclohexyl alcohol,cyclohexanol, o-methyl,cis-2-methylcyclohexanol,2-methyl-cyclohexanol,2-methylcyclohexanol, mixed isomers
IUPAC Name 2-methylcyclohexan-1-ol
InChI Key NDVWOBYBJYUSMF-UHFFFAOYSA-N
Molecular Formula C7H14O
8

5-Acetyl-2-bromopyridine 98.0+%, TCI America™

CAS: 139042-59-4 Molecular Formula: C7H6BrNO Molecular Weight (g/mol): 200.035 MDL Number: MFCD04974527 InChI Key: MUKKGHQBUKOMTD-UHFFFAOYSA-N Synonym: 5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij PubChem CID: 15668195 IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone SMILES: CC(=O)C1=CN=C(C=C1)Br

PubChem CID 15668195
CAS 139042-59-4
Molecular Weight (g/mol) 200.035
MDL Number MFCD04974527
SMILES CC(=O)C1=CN=C(C=C1)Br
Synonym 5-acetyl-2-bromopyridine,1-6-bromopyridin-3-yl ethanone,2-bromo-5-acetylpyridine,1-6-bromo-pyridin-3-yl-ethanone,1-6-bromopyridin-3-yl ethan-1-one,3-acetyl-6-bromopyridine,ethanone, 1-6-bromo-3-pyridinyl,1-6-bromopyrid-3-yl ethanone,1-6-bromo-3-pyridyl ethanone,acmc-209cij
IUPAC Name 1-(6-bromopyridin-3-yl)ethanone
InChI Key MUKKGHQBUKOMTD-UHFFFAOYSA-N
Molecular Formula C7H6BrNO
9

3',5'-Diacetoxyacetophenone 98.0+%, TCI America™

CAS: 35086-59-0 Molecular Formula: C12H12O5 Molecular Weight (g/mol): 236.223 MDL Number: MFCD00008702 InChI Key: QODJHYBESCIPOG-UHFFFAOYSA-N PubChem CID: 688015 IUPAC Name: (3-acetyl-5-acetyloxyphenyl) acetate SMILES: CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C

PubChem CID 688015
CAS 35086-59-0
Molecular Weight (g/mol) 236.223
MDL Number MFCD00008702
SMILES CC(=O)C1=CC(=CC(=C1)OC(=O)C)OC(=O)C
IUPAC Name (3-acetyl-5-acetyloxyphenyl) acetate
InChI Key QODJHYBESCIPOG-UHFFFAOYSA-N
Molecular Formula C12H12O5
10

3,5-Dibromosalicylaldehyde 98.0+%, TCI America™

CAS: 90-59-5 Molecular Formula: C7H4Br2O2 Molecular Weight (g/mol): 279.915 MDL Number: MFCD00003318 InChI Key: JHZOXYGFQMROFJ-UHFFFAOYSA-N Synonym: 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde PubChem CID: 7024 IUPAC Name: 3,5-dibromo-2-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Br)O)C=O)Br

PubChem CID 7024
CAS 90-59-5
Molecular Weight (g/mol) 279.915
MDL Number MFCD00003318
SMILES C1=C(C=C(C(=C1Br)O)C=O)Br
Synonym 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde
IUPAC Name 3,5-dibromo-2-hydroxybenzaldehyde
InChI Key JHZOXYGFQMROFJ-UHFFFAOYSA-N
Molecular Formula C7H4Br2O2
11

Ethyl 5-Formyl-2,4-dimethyl-3-pyrrolecarboxylate 98.0+%, TCI America™

CAS: 2199-59-9 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.22 MDL Number: MFCD00030352 InChI Key: GDISALBEIGGPER-UHFFFAOYSA-N Synonym: 5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylic acid ethyl ester,2,4-dimethyl-3-ethoxycarbonyl-5-formylpyrrole,ethyl 2,4-dimethyl-5-formylpyrrole-3-carboxylate,ethyl 5-formyl-2,4-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester,ethyl 3,5-dimethyl-2-formylpyrrole-4-carboxylate,2,4-dimethyl-3-carbethoxy pyrrole-5-carboxaldehyde,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrrole-2-carboxaldehyde,5-formyl-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester,pubchem9415 PubChem CID: 137485 IUPAC Name: ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(C)NC(C=O)=C1C

PubChem CID 137485
CAS 2199-59-9
Molecular Weight (g/mol) 195.22
MDL Number MFCD00030352
SMILES CCOC(=O)C1=C(C)NC(C=O)=C1C
Synonym 5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylic acid ethyl ester,2,4-dimethyl-3-ethoxycarbonyl-5-formylpyrrole,ethyl 2,4-dimethyl-5-formylpyrrole-3-carboxylate,ethyl 5-formyl-2,4-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl-, ethyl ester,ethyl 3,5-dimethyl-2-formylpyrrole-4-carboxylate,2,4-dimethyl-3-carbethoxy pyrrole-5-carboxaldehyde,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrrole-2-carboxaldehyde,5-formyl-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester,pubchem9415
IUPAC Name ethyl 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
InChI Key GDISALBEIGGPER-UHFFFAOYSA-N
Molecular Formula C10H13NO3
12

3,3,5-Trimethylcyclohexyl Mandelate (mixture of isomers) 94.0+%, TCI America™

CAS: 456-59-7 Molecular Formula: C17H24O3 Molecular Weight (g/mol): 276.38 MDL Number: MFCD00056623 InChI Key: WZHCOOQXZCIUNC-UHFFFAOYNA-N Synonym: Cyclandelate, Mandelic Acid 3,3,5-Trimethylcyclohexyl Ester PubChem CID: 2893 ChEBI: CHEBI:3988 IUPAC Name: 3,3,5-trimethylcyclohexyl 2-hydroxy-2-phenylacetate SMILES: CC1CC(CC(C)(C)C1)OC(=O)C(O)C1=CC=CC=C1

PubChem CID 2893
CAS 456-59-7
Molecular Weight (g/mol) 276.38
ChEBI CHEBI:3988
MDL Number MFCD00056623
SMILES CC1CC(CC(C)(C)C1)OC(=O)C(O)C1=CC=CC=C1
Synonym Cyclandelate, Mandelic Acid 3,3,5-Trimethylcyclohexyl Ester
IUPAC Name 3,3,5-trimethylcyclohexyl 2-hydroxy-2-phenylacetate
InChI Key WZHCOOQXZCIUNC-UHFFFAOYNA-N
Molecular Formula C17H24O3
13

Shikimic Acid 97.0+%, TCI America™

CAS: 138-59-0 Molecular Formula: C7H9O5- Molecular Weight (g/mol): 173.144 MDL Number: MFCD00066278 InChI Key: JXOHGGNKMLTUBP-HSUXUTPPSA-M Synonym: shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid PubChem CID: 7057976 ChEBI: CHEBI:36208 IUPAC Name: (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate SMILES: C1C(C(C(C=C1C(=O)[O-])O)O)O

PubChem CID 7057976
CAS 138-59-0
Molecular Weight (g/mol) 173.144
ChEBI CHEBI:36208
MDL Number MFCD00066278
SMILES C1C(C(C(C=C1C(=O)[O-])O)O)O
Synonym shikimic acid,shikimate,--shikimic acid,l-shikimic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-enecarboxylic acid,3r,4s,5r-3,4,5-trihydroxycyclohex-1-ene-1-carboxylic acid,--shikimate,ccris 7681,unii-29ms2wi2nu,3alpha,4alpha,5beta-trihydroxy-1-cyclohexene-1-carboxylic acid
IUPAC Name (3R,4S,5R)-3,4,5-trihydroxycyclohexene-1-carboxylate
InChI Key JXOHGGNKMLTUBP-HSUXUTPPSA-M
Molecular Formula C7H9O5-
14

Medchemexpress LLC Scyllo-Inositol | 488-59-5 | 180.16 | 100 MG
SDP

Scyllo-Inositol | 488-59-5 | 180.16 | 100 MG

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Scyllo-Inositol | 488-59-5 | ≥98.0% | 180.16 | 50 MG
SDP

Scyllo-Inositol | 488-59-5 | ≥98.0% | 180.16 | 50 MG

ENCOMPASS_PREFERRED