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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (13)
Enediols (6)
Alcohols and polyols (4)

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Keyword Search:
1 – 15 of 18 results
1

2'-Iodoacetophenone 98.0+%, TCI America™
SDP

CAS: 2142-70-3 Molecular Formula: C8H7IO Molecular Weight (g/mol): 246.047 MDL Number: MFCD00094998 InChI Key: XDXCBCXNCQGZPG-UHFFFAOYSA-N Synonym: 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene PubChem CID: 240431 IUPAC Name: 1-(2-iodophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1I

PubChem CID 240431
CAS 2142-70-3
Molecular Weight (g/mol) 246.047
MDL Number MFCD00094998
SMILES CC(=O)C1=CC=CC=C1I
Synonym 2'-iodoacetophenone,1-2-iodophenyl ethanone,o-iodoacetophenone,1-2-iodophenyl ethan-1-one,o-iodobenzoyl,acetophenone, o-iodo,acetophenone, 2'-iodo,ethanone, 1-iodophenyl,ethanone, 1-2-iodophenyl,1-acetyl-2-iodobenzene
IUPAC Name 1-(2-iodophenyl)ethanone
InChI Key XDXCBCXNCQGZPG-UHFFFAOYSA-N
Molecular Formula C8H7IO
2

3-Acetyl-2,5-dimethylfuran 98.0+%, TCI America™
SDP

CAS: 10599-70-9 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00010281 InChI Key: KBSVBCHYXYXDAG-UHFFFAOYSA-N Synonym: 3-acetyl-2,5-dimethylfuran,1-2,5-dimethylfuran-3-yl ethanone,ethanone, 1-2,5-dimethyl-3-furanyl,3-acetyl-2,5-dimethyl furan,2,5-dimethyl-3-acetylfuran,1-2,5-dimethyl-3-furyl ethan-1-one,2,5-dimethyl-3-furyl methyl ketone,1-2,5-dimethyl-3-furanyl ethanone,1-2,5-dimethyl-3-furyl ethanone,unii-798v2t7zbv PubChem CID: 61527 IUPAC Name: 1-(2,5-dimethylfuran-3-yl)ethanone SMILES: CC1=CC(=C(O1)C)C(=O)C

PubChem CID 61527
CAS 10599-70-9
Molecular Weight (g/mol) 138.166
MDL Number MFCD00010281
SMILES CC1=CC(=C(O1)C)C(=O)C
Synonym 3-acetyl-2,5-dimethylfuran,1-2,5-dimethylfuran-3-yl ethanone,ethanone, 1-2,5-dimethyl-3-furanyl,3-acetyl-2,5-dimethyl furan,2,5-dimethyl-3-acetylfuran,1-2,5-dimethyl-3-furyl ethan-1-one,2,5-dimethyl-3-furyl methyl ketone,1-2,5-dimethyl-3-furanyl ethanone,1-2,5-dimethyl-3-furyl ethanone,unii-798v2t7zbv
IUPAC Name 1-(2,5-dimethylfuran-3-yl)ethanone
InChI Key KBSVBCHYXYXDAG-UHFFFAOYSA-N
Molecular Formula C8H10O2
3

2,3-Dihydrobenzofuran-5-carboxaldehyde 96.0+%, TCI America™
SDP

CAS: 55745-70-5 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00068058 InChI Key: WEBVDBDZSOJGPB-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-carboxaldehyde,2,3-dihydrobenzo b furan-5-carbaldehyde,2,3-dihydrobenzofuran-5-carbaldehyde,2,3-dihydrobenzo b furan-5-carboxaldehyde,2,3-dihyro-1-benzofuran-5-carbaldehyde,2,3-dihydro-benzofuran-5-carbaldehyde,5-coumarancarboxaldehyde,2,3-dihydro-5-benzofurancarboxaldehyde,5-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydro-5-benzofurancarbaldehyde PubChem CID: 735901 IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbaldehyde SMILES: O=CC1=CC=C2OCCC2=C1

PubChem CID 735901
CAS 55745-70-5
Molecular Weight (g/mol) 148.16
MDL Number MFCD00068058
SMILES O=CC1=CC=C2OCCC2=C1
Synonym 2,3-dihydrobenzofuran-5-carboxaldehyde,2,3-dihydrobenzo b furan-5-carbaldehyde,2,3-dihydrobenzofuran-5-carbaldehyde,2,3-dihydrobenzo b furan-5-carboxaldehyde,2,3-dihyro-1-benzofuran-5-carbaldehyde,2,3-dihydro-benzofuran-5-carbaldehyde,5-coumarancarboxaldehyde,2,3-dihydro-5-benzofurancarboxaldehyde,5-benzofurancarboxaldehyde, 2,3-dihydro,2,3-dihydro-5-benzofurancarbaldehyde
IUPAC Name 2,3-dihydro-1-benzofuran-5-carbaldehyde
InChI Key WEBVDBDZSOJGPB-UHFFFAOYSA-N
Molecular Formula C9H8O2
4

3',5'-Dichloro-4'-hydroxyacetophenone 98.0+%, TCI America™
SDP

CAS: 17044-70-1 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00016421 InChI Key: FXSIZYWHUQEXPC-UHFFFAOYSA-N PubChem CID: 86920 IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC(=C(C(=C1)Cl)O)Cl

PubChem CID 86920
CAS 17044-70-1
Molecular Weight (g/mol) 205.034
MDL Number MFCD00016421
SMILES CC(=O)C1=CC(=C(C(=C1)Cl)O)Cl
IUPAC Name 1-(3,5-dichloro-4-hydroxyphenyl)ethanone
InChI Key FXSIZYWHUQEXPC-UHFFFAOYSA-N
Molecular Formula C8H6Cl2O2
5

1-Chloropinacolin 97.0+%, TCI America™
SDP

CAS: 13547-70-1 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00035688 InChI Key: ULSAJQMHTGKPIY-UHFFFAOYSA-N Synonym: 1-chloropinacolone,1-chloro-3,3-dimethyl-2-butanone,chlorpinakolin,2-butanone, 1-chloro-3,3-dimethyl,1-monochloropinacoline,tert-butyl chloromethyl ketone,alpha-chloropinacolin,alpha-chloropinacoline,chloromethyl tert-butyl ketone,chloropinacoline PubChem CID: 83572 IUPAC Name: 1-chloro-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CCl

PubChem CID 83572
CAS 13547-70-1
Molecular Weight (g/mol) 134.603
MDL Number MFCD00035688
SMILES CC(C)(C)C(=O)CCl
Synonym 1-chloropinacolone,1-chloro-3,3-dimethyl-2-butanone,chlorpinakolin,2-butanone, 1-chloro-3,3-dimethyl,1-monochloropinacoline,tert-butyl chloromethyl ketone,alpha-chloropinacolin,alpha-chloropinacoline,chloromethyl tert-butyl ketone,chloropinacoline
IUPAC Name 1-chloro-3,3-dimethylbutan-2-one
InChI Key ULSAJQMHTGKPIY-UHFFFAOYSA-N
Molecular Formula C6H11ClO
6

3,3'-Diethylthiatricarbocyanine Iodide 98.0+%, TCI America™
SDP

CAS: 3071-70-3 Molecular Formula: C25H25IN2S2 Molecular Weight (g/mol): 544.51 MDL Number: MFCD00041994,MFCD00041994 InChI Key: OYVFJKVYVDYPFV-UHFFFAOYSA-M Synonym: disc2 7,3,3'-diethylthiatricarbocyanine iodide,3-ethyl-2-7-3-ethyl-2 3h-benzothiazolylidene-1,3,5-heptatrienyl benzothiazolium iodide PubChem CID: 91972095 IUPAC Name: 3-ethyl-2-[(5E)-7-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]hepta-1,3,5-trien-1-yl]-1,3-benzothiazol-3-ium iodide SMILES: [I-].CCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC=CC1=[N+](CC)C2=CC=CC=C2S1

PubChem CID 91972095
CAS 3071-70-3
Molecular Weight (g/mol) 544.51
MDL Number MFCD00041994,MFCD00041994
SMILES [I-].CCN1\C(SC2=CC=CC=C12)=C\C=C\C=CC=CC1=[N+](CC)C2=CC=CC=C2S1
Synonym disc2 7,3,3'-diethylthiatricarbocyanine iodide,3-ethyl-2-7-3-ethyl-2 3h-benzothiazolylidene-1,3,5-heptatrienyl benzothiazolium iodide
IUPAC Name 3-ethyl-2-[(5E)-7-[(2Z)-3-ethyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]hepta-1,3,5-trien-1-yl]-1,3-benzothiazol-3-ium iodide
InChI Key OYVFJKVYVDYPFV-UHFFFAOYSA-M
Molecular Formula C25H25IN2S2
7

2,6-Dimethoxypyridine-3-boronic Acid (contains varying amounts of Anhydride), TCI America™
SDP

PubChem CID 2762707
CAS 221006-70-8
Molecular Weight (g/mol) 182.97
MDL Number MFCD03788239
Color White
Physical Form Crystalline Powder
SMILES B(C1=C(N=C(C=C1)OC)OC)(O)O
TSCA No
IUPAC Name (2,6-dimethoxypyridin-3-yl)boronic acid
InChI Key ADGHSWFUZUADDH-UHFFFAOYSA-N
Molecular Formula C7H10BNO4
Formula Weight 182.97
Melting Point 109°C
8

Medchemexpress LLC Methotrexate alpha-tert-butyl ester | 79640-70-3 | 95.1% | C24H30N8O5 | 10MG
SDP

Methotrexate α-tert-butyl ester is a tert-butyl ester derivative of methotrexate supplied for research use; it is characterized for biochemical and pharmacological studies and has known physical properties suitable for laboratory handling.

  • Tert-butyl ester derivative of methotrexate.
  • Molecular formula C24H30N8O5.
  • Molecular weight 510.55 g/mol.
  • Purity 95.1% (supplier listing).
  • Melting point >211 °C (decomposition).
  • Available in small research pack sizes (10 mg).

ENCOMPASS_PREFERRED
9

Sigma Aldrich Fine Chemicals Biosciences 2,6-Dimethoxy-3-pyridineboronic acid >=95% | 221006-70-8 | MFCD03788239 | 250MG

2,6-Dimethoxy-3-pyridineboronic acid >=95% | Purity: >=95% | Mol Wt: 182.97 | 221006-70-8 | MFCD03788239 | 250MG

ENCOMPASS
10

Medchemexpress LLC Sodium pyruvate-2-13C | 87976-70-3 | MFCD00084080 | 98.9% | 111.04 | C2-13CH3NaO3 | 5mg
SDP

Pyruvic acid-13C (sodium) is the 13C-labeled Pyruvic acid Pyruvic acid is an intermediate metabolite in the metabolism of carbohydrates proteins and fats

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Sodium pyruvate-2-13C | 87976-70-3 | MFCD00084080 | 98.9% | 111.04 | C2^13CH3NaO3 | 50mg
SDP

Pyruvic acid-13C (sodium) is the 13C-labeled Pyruvic acid Pyruvic acid is an intermediate metabolite in the metabolism of carbohydrates proteins and fats

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Methotrexate alpha-tert-butyl ester | 79640-70-3 | 96.0% | 510.55 g/mol | C24H30N8O5 | 5 MG
SDP

Methotrexate alpha-tert-butyl ester is a tert-butyl ester derivative of methotrexate supplied as a research-grade biochemical. It functions as an antimetabolite and antifolate and is intended for laboratory research use only, not for human therapeutic application.

  • Used in biochemical and cancer research applications.
  • Antimetabolite and antifolate activity.
  • Supplied as a small-scale research reagent, typical pack sizes include 5 mg.
  • Molecular formula C24H30N8O5; molecular weight 510.55 g/mol.
  • Purity typically reported around 96.0%.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Sodium pyruvate-2-13C | 87976-70-3 | MFCD00084080 | 99.0% | 111.04 g/mol | C3H3NaO3 | 10mg
SDP

Pyruvic acid-13C (sodium) is the 13C-labeled Pyruvic acid Pyruvic acid is an intermediate metabolite in the metabolism of carbohydrates proteins and fats

ENCOMPASS_PREFERRED
14

eMolecules​ (1H-INDOL-2-YL)METHANOL | AstaTech | 24621-70-3 | MFCD00030195 | 147.177 | C9H9NO | 95.000 | OCc1cc2ccccc2[nH]1 | 25g | 449718949

(1H-INDOL-2-YL)METHANOL | AstaTech | 24621-70-3 | MFCD00030195 | 147.177 | C9H9NO | 95.000 | OCc1cc2ccccc2[nH]1 | 25g | 449718949

ENCOMPASS_PREFERRED
15

Ambeed 1H-INDOL-2-YLMETHANOL-25G
SDP

(1H-Indol-2-yl)methanol- 25gramsAmbeed CAS No.: 24621-70-3

ENCOMPASS_PREFERRED