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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Alcohols and polyols (19)
Carbonyl compounds (15)
Enediols (9)

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1 – 15 of 31 results
1

1-Bromo-2-naphthaldehyde 96.0+%, TCI America™
SDP

CAS: 3378-82-3 Molecular Formula: C11H7BrO Molecular Weight (g/mol): 235.08 MDL Number: MFCD00046368 InChI Key: CYGUXEZVBLMVRV-UHFFFAOYSA-N PubChem CID: 76909 IUPAC Name: 1-bromonaphthalene-2-carbaldehyde SMILES: BrC1=C2C=CC=CC2=CC=C1C=O

PubChem CID 76909
CAS 3378-82-3
Molecular Weight (g/mol) 235.08
MDL Number MFCD00046368
SMILES BrC1=C2C=CC=CC2=CC=C1C=O
IUPAC Name 1-bromonaphthalene-2-carbaldehyde
InChI Key CYGUXEZVBLMVRV-UHFFFAOYSA-N
Molecular Formula C11H7BrO
2

n-Octyl Ether 96.0+%, TCI America™
SDP

CAS: 629-82-3 Molecular Formula: C16H34O Molecular Weight (g/mol): 242.447 MDL Number: MFCD00009563 InChI Key: NKJOXAZJBOMXID-UHFFFAOYSA-N Synonym: Di-n-octyl Ether PubChem CID: 12399 IUPAC Name: 1-octoxyoctane SMILES: CCCCCCCCOCCCCCCCC

PubChem CID 12399
CAS 629-82-3
Molecular Weight (g/mol) 242.447
MDL Number MFCD00009563
SMILES CCCCCCCCOCCCCCCCC
Synonym Di-n-octyl Ether
IUPAC Name 1-octoxyoctane
InChI Key NKJOXAZJBOMXID-UHFFFAOYSA-N
Molecular Formula C16H34O
3

3-Amino-1-adamantanol 98.0+%, TCI America™
SDP

CAS: 702-82-9 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD01821204 InChI Key: DWPIPTNBOVJYAD-UHFFFAOYSA-N Synonym: 3-amino-1-adamantanol,3-amino-1-hydroxyadamantane,1-amino-3-adamantanol,3-amino-adamantanol,1-aminoadamantane-3-ol,3-hydroxy-1-aminoadamantane,1-amino-3-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-1-ol, 3-amino,3-azanyladamantan-1-ol,3-hydroxyadamantane amine PubChem CID: 658645 IUPAC Name: 3-aminoadamantan-1-ol SMILES: C1C2CC3(CC1CC(C2)(C3)O)N

PubChem CID 658645
CAS 702-82-9
Molecular Weight (g/mol) 167.252
MDL Number MFCD01821204
SMILES C1C2CC3(CC1CC(C2)(C3)O)N
Synonym 3-amino-1-adamantanol,3-amino-1-hydroxyadamantane,1-amino-3-adamantanol,3-amino-adamantanol,1-aminoadamantane-3-ol,3-hydroxy-1-aminoadamantane,1-amino-3-hydroxyadamantane,tricyclo 3.3.1.13,7 decan-1-ol, 3-amino,3-azanyladamantan-1-ol,3-hydroxyadamantane amine
IUPAC Name 3-aminoadamantan-1-ol
InChI Key DWPIPTNBOVJYAD-UHFFFAOYSA-N
Molecular Formula C10H17NO
4

3'-Amino-4'-fluoroacetophenone 98.0+%, TCI America™
SDP

CAS: 2002-82-6 Molecular Formula: C8H8FNO Molecular Weight (g/mol): 153.16 MDL Number: MFCD00115400 InChI Key: LUKSDHOQKVTGGT-UHFFFAOYSA-N PubChem CID: 10606953 IUPAC Name: 1-(3-amino-4-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC(N)=C(F)C=C1

PubChem CID 10606953
CAS 2002-82-6
Molecular Weight (g/mol) 153.16
MDL Number MFCD00115400
SMILES CC(=O)C1=CC(N)=C(F)C=C1
IUPAC Name 1-(3-amino-4-fluorophenyl)ethan-1-one
InChI Key LUKSDHOQKVTGGT-UHFFFAOYSA-N
Molecular Formula C8H8FNO
5

Emodin 96.0+%, TCI America™
SDP

CAS: 518-82-1 Molecular Formula: C15H10O5 Molecular Weight (g/mol): 270.24 MDL Number: MFCD00001207 InChI Key: RHMXXJGYXNZAPX-UHFFFAOYSA-N Synonym: emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone PubChem CID: 3220 ChEBI: CHEBI:42223 IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione SMILES: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O

PubChem CID 3220
CAS 518-82-1
Molecular Weight (g/mol) 270.24
ChEBI CHEBI:42223
MDL Number MFCD00001207
SMILES CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O
Synonym emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone
IUPAC Name 1,3,8-trihydroxy-6-methylanthracene-9,10-dione
InChI Key RHMXXJGYXNZAPX-UHFFFAOYSA-N
Molecular Formula C15H10O5
6

2-(3-Thienyl)-1,3-dioxolane 97.0+%, TCI America™
SDP

CAS: 13250-82-3 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.20 MDL Number: MFCD06209359 InChI Key: VOJKCZSSUHBMKS-UHFFFAOYSA-N Synonym: 3-(1,3-Dioxolan-2-yl)thiophene PubChem CID: 315630 IUPAC Name: 2-(thiophen-3-yl)-1,3-dioxolane SMILES: C1COC(O1)C1=CSC=C1

PubChem CID 315630
CAS 13250-82-3
Molecular Weight (g/mol) 156.20
MDL Number MFCD06209359
SMILES C1COC(O1)C1=CSC=C1
Synonym 3-(1,3-Dioxolan-2-yl)thiophene
IUPAC Name 2-(thiophen-3-yl)-1,3-dioxolane
InChI Key VOJKCZSSUHBMKS-UHFFFAOYSA-N
Molecular Formula C7H8O2S
7

Ethyl Diethoxyacetate 97.0+%, TCI America™
SDP

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
8

3-Methyl-2-buten-1-ol 98.0+%, TCI America™
SDP

CAS: 556-82-1 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00002916 InChI Key: ASUAYTHWZCLXAN-UHFFFAOYSA-N Synonym: 3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol PubChem CID: 11173 ChEBI: CHEBI:16019 IUPAC Name: 3-methylbut-2-en-1-ol SMILES: CC(C)=CCO

PubChem CID 11173
CAS 556-82-1
Molecular Weight (g/mol) 86.13
ChEBI CHEBI:16019
MDL Number MFCD00002916
SMILES CC(C)=CCO
Synonym 3-methyl-2-buten-1-ol,prenol,3,3-dimethylallyl alcohol,2-buten-1-ol, 3-methyl,prenyl alcohol,3-methyl-2-butenol,dimethylallyl alcohol,3-methyl-2-butenyl alcohol,3-methylcrotyl alcohol,3-methyl-2-butene-1-ol
IUPAC Name 3-methylbut-2-en-1-ol
InChI Key ASUAYTHWZCLXAN-UHFFFAOYSA-N
Molecular Formula C5H10O
9

(S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol 98.0+%, TCI America™
SDP

CAS: 22323-82-6 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.16 MDL Number: MFCD00063239 InChI Key: RNVYQYLELCKWAN-UHFFFAOYNA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol PubChem CID: 736057 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol SMILES: CC1(C)OCC(CO)O1

PubChem CID 736057
CAS 22323-82-6
Molecular Weight (g/mol) 132.16
MDL Number MFCD00063239
SMILES CC1(C)OCC(CO)O1
Synonym s-+-2,2-dimethyl-1,3-dioxolane-4-methanol,s-glycerol acetonide,s-+-1,2-isopropylideneglycerol,4s-2,2-dimethyl-1,3-dioxolan-4-yl methanol,s-2,2-dimethyl-1,3-dioxolane-4-methanol,s-solketal,1,2-isopropylidene-sn-glycerol,s-+-2,3-o-isopropylideneglycerol,1,3-dioxolane-4-methanol, 2,2-dimethyl-, 4s,s-2,2-dimethyl-1,3-dioxolan-4-yl methanol
IUPAC Name (2,2-dimethyl-1,3-dioxolan-4-yl)methanol
InChI Key RNVYQYLELCKWAN-UHFFFAOYNA-N
Molecular Formula C6H12O3
10

Ethyl (2-Methylbenzoyl)acetate 98.0+%, TCI America™
SDP

CAS: 51725-82-7 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD03424817 InChI Key: UNULPFKXRJPSCO-UHFFFAOYSA-N Synonym: (2-Methylbenzoyl)acetic Acid Ethyl Ester, Ethyl 3-Oxo-3-(o-tolyl)propionate, 3-Oxo-3-(o-tolyl)propionic Acid Ethyl Ester PubChem CID: 2760276 IUPAC Name: ethyl 3-(2-methylphenyl)-3-oxopropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1C

PubChem CID 2760276
CAS 51725-82-7
Molecular Weight (g/mol) 206.24
MDL Number MFCD03424817
SMILES CCOC(=O)CC(=O)C1=CC=CC=C1C
Synonym (2-Methylbenzoyl)acetic Acid Ethyl Ester, Ethyl 3-Oxo-3-(o-tolyl)propionate, 3-Oxo-3-(o-tolyl)propionic Acid Ethyl Ester
IUPAC Name ethyl 3-(2-methylphenyl)-3-oxopropanoate
InChI Key UNULPFKXRJPSCO-UHFFFAOYSA-N
Molecular Formula C12H14O3
11

Sigma Aldrich Fine Chemicals Biosciences 3-Amino-1-adamantanol 96% | 702-82-9 | MFCD01821204 | 1G

3-Amino-1-adamantanol 96% | Purity: 96% | Mol Wt: 167.25 | 702-82-9 | MFCD01821204 | 1G

ENCOMPASS
12

eMolecules​ 2-Piperidinopyridine-4-boronic acid | 1256358-82-3 | MFCD17015779 | 1g

Combi-Blocks | 2-Piperidinopyridine-4-boronic acid | 1g | 117529715 | FA-5910 | 95.000 | 1256358-82-3 | MFCD17015779 | 206.050 | C10H15BN2O2

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ENCOMPASS_PREFERRED
13

Sigma Aldrich Fine Chemicals Biosciences 3-Methyl-2-buten-1-ol >=98%, FG | 556-82-1 | MFCD00002916 |

3-Methyl-2-buten-1-ol >=98%, FG | Purity: >=98% | Mol Wt: 86.13 | 556-82-1 | MFCD00002916 |

ENCOMPASS
14

eMolecules​ AstaTech / METHYL 2-FORMYLTHIOPHENE-3-CARBOXYLATE / 0.25g / 302807022 / F51576 / 95.000 / 24647-82-3 / MFCD01859943 / 170.180 / C7H6O3S

AstaTech / METHYL 2-FORMYLTHIOPHENE-3-CARBOXYLATE / 0.25g / 302807022 / F51576 / 95.000 / 24647-82-3 / MFCD01859943 / 170.180 / C7H6O3S

ENCOMPASS_PREFERRED
15

eMolecules​ AstaTech / 6-METHOXYQUINOXALINE / 1g / 206683701 / 81080 / 95.000 / 6639-82-3 / MFCD00666601 / 160.176 / C9H8N2O

AstaTech / 6-METHOXYQUINOXALINE / 1g / 206683701 / 81080 / 95.000 / 6639-82-3 / MFCD00666601 / 160.176 / C9H8N2O

ENCOMPASS_PREFERRED