accessibility menu, dialog, popup

Test

Viewing profile as user:

Unclassified Organic Compounds

Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.
Quantity 
  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
Physical Form 
  • (1)
  • (3)
Molecular Weight (g/mol) 
  • (1)
  • (1)
Keyword Search: oxygen Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

oxygen

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (1)
  • (7)
  • (1)
  • (2)
  • (10)
  • (2)
  • (1)
  • (6)
  • (6)
  • (1)
  • (1)
  • (3)
  • (3)
  • (1)
  • (4)
  • (1)
  • (1)
  • (3)
  • (1)
  • (32)

special interests

  • (46)

Quantity

  • (1)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)

Physical Form

  • (1)
  • (3)

Molecular Weight (g/mol)

  • (1)
  • (1)
1 – 15 of 102 results
1

Sodium percarbonate, 13-14% active oxygen, Thermo Scientific Chemicals

CAS: 15630-89-4 Molecular Formula: Na2CO3·1.5H2O2 MDL Number: MFCD00043204 Synonym: Hydrogen peroxide-Sodium carbonate adduct

CAS 15630-89-4
MDL Number MFCD00043204
Synonym Hydrogen peroxide-Sodium carbonate adduct
Molecular Formula Na2CO3·1.5H2O2
2

Charcoal Activated [Catalyst for Oxidation using Molecular Oxygen], TCI America™
SDP

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.011 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]

PubChem CID 5462310
CAS 7440-44-0
Molecular Weight (g/mol) 12.011
ChEBI CHEBI:27594
SMILES [C]
Synonym graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve
IUPAC Name carbon
InChI Key OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula C
3

Glycerol-3-phosphate oxidase, MP Biomedicals™

CAS: 9046-28-0 Synonym: sn-Glycerol-3-phosphate,oxygen 2-oxidoreductase

CAS 9046-28-0
Synonym sn-Glycerol-3-phosphate,oxygen 2-oxidoreductase
4

L 012 sodium salt, Tocris Bioscience™

CAS: 143556-24-5 Molecular Formula: C13H9ClN4NaO2 Molecular Weight (g/mol): 311.681 InChI Key: WRVLDBOUZVBBCX-UHFFFAOYSA-N Synonym: l 012 sodium salt PubChem CID: 131848063 IUPAC Name: 8-amino-5-chloro-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione;sodium SMILES: C1=CC=C(C=C1)C2=C(C3=C(C(=O)NNC3=O)C(=N2)Cl)N.[Na]

PubChem CID 131848063
CAS 143556-24-5
Molecular Weight (g/mol) 311.681
SMILES C1=CC=C(C=C1)C2=C(C3=C(C(=O)NNC3=O)C(=N2)Cl)N.[Na]
Synonym l 012 sodium salt
IUPAC Name 8-amino-5-chloro-7-phenyl-2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione;sodium
InChI Key WRVLDBOUZVBBCX-UHFFFAOYSA-N
Molecular Formula C13H9ClN4NaO2
5

SIGMA ALDRICH FINE CHEMICALS BIOSCIENCES NBS 28 SILICON AND OXYGEN ISO

50-188-0806 NBS 28 SILICON AND OXYGEN ISO

ENCOMPASS
6

EMOLECULES INC O2-TERT-BUTYL O3-ETHYL 1R 1G

50-215-8397 O2-TERT-BUTYL O3-ETHYL 1R 1G

ENCOMPASS_PREFERRED
7

eMolecules​ O1-TERT-BUTYL O2-METHYL 2R 1G

Advanced ChemBlocks | O1-tert-butyl O2-methyl (2R,3S)-3-fluoropyrrolidine-1,2-dicarboxylate | 1g | W164742 | Purity: 97% | 926910-53-4 | MW: 247.27

ENCOMPASS_PREFERRED
8

eMolecules​ O1-TERT-BUTYL O2-METHYL 2R 1G

Pharmablock | O1-tert-butyl O2-methyl (2R,3S)-3-fluoropyrrolidine-1,2-dicarboxylate | 1g | PBB1848 | Purity: % | 926910-53-4 | | MW: 247.27

ENCOMPASS_PREFERRED
9

EMOLECULES INC O2-TERT-BUTYL O5-ETHYL 2 7 1G

50-213-6437 O2-TERT-BUTYL O5-ETHYL 2 7 1G

ENCOMPASS_PREFERRED
10

AURORA FINE CHEMICALS O4-TERT-BUTYL O2-METHYL 2 3-1G

NC2130031 O4-TERT-BUTYL O2-METHYL 2 3-1G

ENCOMPASS
11

eMolecules​ O1-benzyl O2-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate | 57653-35-7 | MFCD09954934 | 1g

Pharmablock | O1-benzyl O2-methyl (2S,4S)-4-hydroxypyrrolidine-1,2-dicarboxylate | 1g | 551064162 | PB02366 | | 57653-35-7 | MFCD09954934 | 279.292 | C14H17NO5

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
12

eMolecules​ O8-tert-butyl O2-methyl 8-azabicyclo[3.2.1]octane-2,8-dicarboxylate | 1033820-28-8 | MFCD23106266 | 1g

Pharmablock | O8-tert-butyl O2-methyl 8-azabicyclo[3.2.1]octane-2,8-dicarboxylate | 1g | 551109928 | PBLG0003 | | 1033820-28-8 | MFCD23106266 | 269.341 | C14H23NO4

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
13

eMolecules​ O7-tert-butyl O2-ethyl endo-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate | 239089-81-7 | | 1g

Pharmablock | O7-tert-butyl O2-ethyl endo-7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate | 1g | 551101961 | PBB0012 | | 239089-81-7 | | 269.341 | C14H23NO4

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
14

eMolecules​ O6-benzyl O2-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate | 1160247-10-8 | MFCD12198546 | 1g

Pharmablock | O6-benzyl O2-tert-butyl 2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate | 1g | 551074382 | PB05204 | | 1160247-10-8 | MFCD12198546 | 375.469 | C20H29N3O4

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
15

eMolecules​ Pharmablock / O1-tert-butyl O2-ethyl cis-3-hydroxypiperidine-12-dicarboxylate / 25mg / 716996414 / PBZS2149 / / / [null] / 546.658 / C26H46N2O10

Pharmablock / O1-tert-butyl O2-ethyl cis-3-hydroxypiperidine-12-dicarboxylate / 25mg / 716996414 / PBZS2149 / / / [null] / 546.658 / C26H46N2O10

ENCOMPASS_PREFERRED