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Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
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1 – 15 of 33 results
1

1,8-Dichloroanthraquinone 95.0+%, TCI America™

CAS: 82-43-9 Molecular Formula: C14H6Cl2O2 Molecular Weight (g/mol): 277.1 MDL Number: MFCD00001191 InChI Key: VBQNYYXVDQUKIU-UHFFFAOYSA-N Synonym: 1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro PubChem CID: 6708 IUPAC Name: 1,8-dichloroanthracene-9,10-dione SMILES: C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl

PubChem CID 6708
CAS 82-43-9
Molecular Weight (g/mol) 277.1
MDL Number MFCD00001191
SMILES C1=CC2=C(C(=C1)Cl)C(=O)C3=C(C2=O)C=CC=C3Cl
Synonym 1,8-dichloroanthraquinone,9,10-anthracenedione, 1,8-dichloro,1,8-dichloranthrachinon,1,8-dichloro-9,10-anthraquinone,anthraquinone, 1,8-dichloro,1,8-dichloranthrachinon czech,acmc-1bmbx,9, 1,8-dichloro,anthraquinone,8-dichloro
IUPAC Name 1,8-dichloroanthracene-9,10-dione
InChI Key VBQNYYXVDQUKIU-UHFFFAOYSA-N
Molecular Formula C14H6Cl2O2
2

4-Ethoxy-2-butanone 92.0+%, TCI America™

CAS: 60044-74-8 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00059372 InChI Key: YFBGSHHKHHCVDI-UHFFFAOYSA-N PubChem CID: 536145 IUPAC Name: 4-ethoxybutan-2-one SMILES: CCOCCC(=O)C

PubChem CID 536145
CAS 60044-74-8
Molecular Weight (g/mol) 116.16
MDL Number MFCD00059372
SMILES CCOCCC(=O)C
IUPAC Name 4-ethoxybutan-2-one
InChI Key YFBGSHHKHHCVDI-UHFFFAOYSA-N
Molecular Formula C6H12O2
3

2-Acetyl-5-methylthiophene 96.0+%, TCI America™

CAS: 13679-74-8 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.20 MDL Number: MFCD00014529 InChI Key: YOSDTJYMDAEEAZ-UHFFFAOYSA-N Synonym: 2-acetyl-5-methylthiophene,1-5-methylthiophen-2-yl ethanone,ketone, methyl 5-methyl-2-thienyl,1-5-methyl-2-thienyl ethan-1-one,2-methyl-5-acetylthiophene,ethanone, 1-5-methyl-2-thienyl,methylthienylcetone,1-5-methyl-2-thienyl ethanone,5-methyl-2-acetylthiophene,methyl 5-methyl-2-thienyl ketone PubChem CID: 83655 IUPAC Name: 1-(5-methylthiophen-2-yl)ethan-1-one SMILES: CC(=O)C1=CC=C(C)S1

PubChem CID 83655
CAS 13679-74-8
Molecular Weight (g/mol) 140.20
MDL Number MFCD00014529
SMILES CC(=O)C1=CC=C(C)S1
Synonym 2-acetyl-5-methylthiophene,1-5-methylthiophen-2-yl ethanone,ketone, methyl 5-methyl-2-thienyl,1-5-methyl-2-thienyl ethan-1-one,2-methyl-5-acetylthiophene,ethanone, 1-5-methyl-2-thienyl,methylthienylcetone,1-5-methyl-2-thienyl ethanone,5-methyl-2-acetylthiophene,methyl 5-methyl-2-thienyl ketone
IUPAC Name 1-(5-methylthiophen-2-yl)ethan-1-one
InChI Key YOSDTJYMDAEEAZ-UHFFFAOYSA-N
Molecular Formula C7H8OS
4

2'-Methoxyacetophenone 97.0+%, TCI America™

CAS: 579-74-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.18 MDL Number: MFCD00008725 InChI Key: DWPLEOPKBWNPQV-UHFFFAOYSA-N Synonym: 2'-methoxyacetophenone,1-2-methoxyphenyl ethanone,o-methoxyacetophenone,ethanone, 1-2-methoxyphenyl,o-acetylanisole,1-2-methoxyphenyl ethan-1-one,o-acetanisole,2-acetylanisole,2-methyoxyacetophenone oxime,ortho-methoxyacetophenone PubChem CID: 68481 IUPAC Name: 1-(2-methoxyphenyl)ethan-1-one SMILES: COC1=CC=CC=C1C(C)=O

PubChem CID 68481
CAS 579-74-8
Molecular Weight (g/mol) 150.18
MDL Number MFCD00008725
SMILES COC1=CC=CC=C1C(C)=O
Synonym 2'-methoxyacetophenone,1-2-methoxyphenyl ethanone,o-methoxyacetophenone,ethanone, 1-2-methoxyphenyl,o-acetylanisole,1-2-methoxyphenyl ethan-1-one,o-acetanisole,2-acetylanisole,2-methyoxyacetophenone oxime,ortho-methoxyacetophenone
IUPAC Name 1-(2-methoxyphenyl)ethan-1-one
InChI Key DWPLEOPKBWNPQV-UHFFFAOYSA-N
Molecular Formula C9H10O2
5

trans-4-(Hydroxymethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 66185-74-8 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD10566907,MFCD01734677,MFCD10566906 InChI Key: VQMIUUBKKPIDBN-UHFFFAOYSA-N PubChem CID: 202819 IUPAC Name: 4-(hydroxymethyl)cyclohexane-1-carboxylic acid SMILES: OCC1CCC(CC1)C(O)=O

PubChem CID 202819
CAS 66185-74-8
Molecular Weight (g/mol) 158.20
MDL Number MFCD10566907,MFCD01734677,MFCD10566906
SMILES OCC1CCC(CC1)C(O)=O
IUPAC Name 4-(hydroxymethyl)cyclohexane-1-carboxylic acid
InChI Key VQMIUUBKKPIDBN-UHFFFAOYSA-N
Molecular Formula C8H14O3
6

Emodin 96.0+%, TCI America™

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
7

Chrysophanic Acid 96.0+%, TCI America™

CAS: 481-74-3 Molecular Formula: C15H10O4 Molecular Weight (g/mol): 254.24 MDL Number: MFCD00001208 InChI Key: LQGUBLBATBMXHT-UHFFFAOYSA-N Synonym: chrysophanol,chrysophanic acid,3-methylchrysazin,turkey rhubarb,1,8-dihydroxy-3-methylanthraquinone,crysophanic acid,c.i. natural yellow 23,1,8-dihydroxy-3-methyl-9,10-anthracenedione,4,5-dihydroxy-2-methylanthraquinone,crysophanol PubChem CID: 10208 ChEBI: CHEBI:3687 IUPAC Name: 1,8-dihydroxy-3-methyl-9,10-dihydroanthracene-9,10-dione SMILES: CC1=CC(O)=C2C(=O)C3=C(O)C=CC=C3C(=O)C2=C1

PubChem CID 10208
CAS 481-74-3
Molecular Weight (g/mol) 254.24
ChEBI CHEBI:3687
MDL Number MFCD00001208
SMILES CC1=CC(O)=C2C(=O)C3=C(O)C=CC=C3C(=O)C2=C1
Synonym chrysophanol,chrysophanic acid,3-methylchrysazin,turkey rhubarb,1,8-dihydroxy-3-methylanthraquinone,crysophanic acid,c.i. natural yellow 23,1,8-dihydroxy-3-methyl-9,10-anthracenedione,4,5-dihydroxy-2-methylanthraquinone,crysophanol
IUPAC Name 1,8-dihydroxy-3-methyl-9,10-dihydroanthracene-9,10-dione
InChI Key LQGUBLBATBMXHT-UHFFFAOYSA-N
Molecular Formula C15H10O4
8

Bis(2-methoxyethyl) Phthalate 96.0+%, TCI America™

CAS: 117-82-8 Molecular Formula: C14H18O6 Molecular Weight (g/mol): 282.29 MDL Number: MFCD00042842 InChI Key: HSUIVCLOAAJSRE-UHFFFAOYSA-N Synonym: bis 2-methoxyethyl phthalate,kesscoflex mcp,2-methoxyethyl phthalate,dmep,bis methoxyethyl phthalate,di 2-methoxyethyl phthalate,kodaflex dmep,methyl glycol phthalate,dimethoxyethyl phthalate,dimethylglycol phthalate PubChem CID: 8344 IUPAC Name: 1,2-bis(2-methoxyethyl) benzene-1,2-dicarboxylate SMILES: COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC

PubChem CID 8344
CAS 117-82-8
Molecular Weight (g/mol) 282.29
MDL Number MFCD00042842
SMILES COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC
Synonym bis 2-methoxyethyl phthalate,kesscoflex mcp,2-methoxyethyl phthalate,dmep,bis methoxyethyl phthalate,di 2-methoxyethyl phthalate,kodaflex dmep,methyl glycol phthalate,dimethoxyethyl phthalate,dimethylglycol phthalate
IUPAC Name 1,2-bis(2-methoxyethyl) benzene-1,2-dicarboxylate
InChI Key HSUIVCLOAAJSRE-UHFFFAOYSA-N
Molecular Formula C14H18O6
9

Tetrafluoroboric acid-diethyl ether complex, 50-55% w/w HBF4

CAS: 67969-82-8 Molecular Formula: C4H11BF4O Molecular Weight (g/mol): 161.935 MDL Number: MFCD00011345 InChI Key: XFHGDBFMJCLEOW-UHFFFAOYSA-N Synonym: fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride PubChem CID: 11344169 IUPAC Name: ethoxyethane;trifluoroborane;hydrofluoride SMILES: B(F)(F)F.CCOCC.F

PubChem CID 11344169
CAS 67969-82-8
Molecular Weight (g/mol) 161.935
MDL Number MFCD00011345
SMILES B(F)(F)F.CCOCC.F
Synonym fluoroboric acid diethyl ether complex,tetrafluoroboric acid diethyl ether complex,hbf4.oet2,fluoroboric acid diethylether complex,boron trifluoride diethyl ether hydrofluoride
IUPAC Name ethoxyethane;trifluoroborane;hydrofluoride
InChI Key XFHGDBFMJCLEOW-UHFFFAOYSA-N
Molecular Formula C4H11BF4O
10

Medchemexpress LLC Co23 | 1370363-74-8 | 98.0% | C19H18I2N2O4 | 10MG
SDP

CO23 is a selective thyroid hormone receptor (TR) α agonist for research applications. It is an off-white to light-yellow solid with reported ability to cross the blood-brain barrier and is used to study growth and developmental regulation mediated by TRα. The compound is provided with defined purity and storage recommendations for stable handling.

  • Selective thyroid hormone receptor (TRα) agonist.
  • Reported to cross the blood-brain barrier.
  • Off-white to light-yellow solid appearance.
  • Purity 98.0% as supplied.
  • Available as solid and as a 10 mM solution in DMSO.
  • Storage recommended at -20°C for powder and -80°C in solvent for long term.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Alectinib hydrochloride | 1256589-74-8 | 99.9% | 25 MG
SDP

Alectinib hydrochloride is a potent, selective, and orally available ALK inhibitor. It demonstrates effective central nervous system (CNS) penetration.

  • Potent and selective ALK inhibitor
  • Orally available
  • Inhibits ALK F1174L and ALK R1275Q
  • Effective central nervous system (CNS) penetration
  • Reduces cell activity in a dose-dependent manner
  • Leads to dose-dependent tumor growth inhibition and regression

ENCOMPASS_PREFERRED
12

Medchemexpress LLC (+)-trans-Permethrin | 51877-74-8 | 99.3% | 5 MG
SDP

(+)-trans-Permethrin is a pyrethroid, a synthetic derivative of natural toxins called pyrethrins, which are found in Chrysanthemum species flowers. It is intended for research use only.

  • Synthetic derivative of natural toxins
  • Found in Chrysanthemum species flowers
  • For research use only

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Alectinib (Hydrochloride) | 1256589-74-8 | 99.9% | 100 MG
SDP

Alectinib Hydrochloride is a potent, selective, and orally available ALK inhibitor with an IC50 of 1.9 nM and a Kd value of 2.4 nM (in an ATP-competitive manner). It effectively inhibits ALK F1174L and ALK R1275Q with IC50s of 1 nM and 3.5 nM, respectively, and demonstrates effective central nervous system (CNS) penetration.

  • Potent, selective, and orally available ALK inhibitor
  • Effective central nervous system (CNS) penetration
  • Molecular formula: C30H35ClN4O2
  • Molecular weight: 519.08
  • Appearance: White to off-white solid
  • Recommended storage at 4°C, sealed and away from moisture

ENCOMPASS_PREFERRED
14

Medchemexpress LLC Alectinib Hydrochloride | 1256589-74-8 | 99.9% | 200 MG
SDP

Alectinib (CH5424802; RO5424802; RG7853) Hydrochloride is a potent, selective, and orally available ALK inhibitor. It has an IC50 of 1.9 nM and a Kd value of 2.4 nM (in an ATP-competitive manner). It also inhibits ALK F1174L and ALK R1275Q with IC50s of 1 nM and 3.5 nM, respectively. Alectinib demonstrates effective central nervous system (CNS) penetration.

  • Potent and selective ALK inhibitor
  • Orally available
  • Effective central nervous system (CNS) penetration
  • Inhibits ALK F1174L and ALK R1275Q

ENCOMPASS_PREFERRED
15

eMolecules​ (+)-1-Phenyl-1-propanol | 1565-74-8 | MFCD00064279 | 1g

Oakwood Chemical | (+)-1-Phenyl-1-propanol | 1g | 537710266 | 103637 | | 1565-74-8 | MFCD00064279 | 136.194 | C9H12O

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