accessibility menu, dialog, popup

UserName

Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

Organonitrogen Compounds (16)
Organic Polymers (15)
Organic acids and derivatives (15)
Organooxygen compounds (15)
Unclassified Organic Compounds (9)
Organic hydroperoxides (5)
Organophosphorus compounds (2)
Alkyl Halides (1)

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

Aqua Solutions

Narrow Results

Narrow Results

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

category

brands

  • (2)
  • (2)
  • (13)
  • (8)
  • (55)

Quantity

  • (8)
  • (7)
  • (1)
  • (1)
  • (5)
  • (9)
  • (1)
Show all

Molecular Weight (g/mol)

  • (9)
  • (1)
  • (1)
  • (1)
  • (6)
  • (3)
  • (1)
Show all

Percent Purity

  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
Show all

Physical Form

  • (3)
  • (16)
  • (20)

Boiling Point

  • (3)
  • (2)
  • (5)
  • (3)
  • (3)
  • (3)
  • (1)
Show all

Grade

  • (4)
  • (3)
  • (2)
  • (1)
  • (2)
  • (6)
  • (1)
Show all

Product Line

  • (2)
1 – 15 of 38 results
1

Water Solution, For HPLC, Contains 0.1% (v/v) Formic Acid, MilliporeSigma™ Supelco™

The product is water containing 0.1% v/v formic acid. This pre-blended mobile phase solvent is of high purity that reduces time-consuming preparation and prevents instrument downtime because of impure mobile phases. It can be employed for HPLC and UHPLC (Ultra High performance Liquid Chromatography) techniques.

Linear Formula H2O
MDL Number MFCD00011332
Grade For HPLC
3

Water Solution, Contains 10 mM Ammonium Acetate, For HPLC, MilliporeSigma™ Supelco™

The product is water containing 10 mM ammonium acetate that can be employed for HPLC. This pre-blended mobile phase solvent is of high purity that reduces time-consuming preparation and prevents instrument downtime because of impure mobile phases.

4

Water Solution, Contains 0.1% (v/v) Formic Acid, 0.05% (w/v) Ammonium Formate, MilliporeSigma™ Supelco™

The product is water containing containing 0.1% v/v formic acid and 0.05% w/v ammonium formate. This pre-blended mobile phase solvent is of high purity that reduces time-consuming preparation and prevents instrument downtime because of impure mobile phases. Formic acid and ammonium formate are used as mobile phase additives.

5

Tetrabutylammonium fluoride, 75% solution in water

CAS: 429-41-4 Molecular Formula: C16H36FN Molecular Weight (g/mol): 261.47 MDL Number: MFCD00011747 InChI Key: FPGGTKZVZWFYPV-UHFFFAOYSA-M Synonym: tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1 PubChem CID: 2724141 ChEBI: CHEBI:51990 SMILES: [F-].CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 2724141
CAS 429-41-4
Molecular Weight (g/mol) 261.47
ChEBI CHEBI:51990
MDL Number MFCD00011747
SMILES [F-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium fluoride,tbaf,tetrabutylazanium fluoride,tetrabutyl ammonium fluoride,tetra-n-butylammonium fluoride,tetrabutylamine, fluoride,n,n,n-tributylbutan-1-aminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride,n,n,n-tributyl-1-butanaminium fluoride,1-butanaminium, n,n,n-tributyl-, fluoride 1:1
InChI Key FPGGTKZVZWFYPV-UHFFFAOYSA-M
Molecular Formula C16H36FN
6

Methanesulfonic acid, pure, 70% solution in water

CAS: 75-75-2 Molecular Formula: CH4O3S Molecular Weight (g/mol): 96.1 MDL Number: MFCD00007518 InChI Key: AFVFQIVMOAPDHO-UHFFFAOYSA-N Synonym: methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane PubChem CID: 6395 ChEBI: CHEBI:27376 IUPAC Name: methanesulfonic acid SMILES: CS(=O)(=O)O

PubChem CID 6395
CAS 75-75-2
Molecular Weight (g/mol) 96.1
ChEBI CHEBI:27376
MDL Number MFCD00007518
SMILES CS(=O)(=O)O
Synonym methylsulfonic acid,methanesulphonic acid,methanesulfonicacid,kyselina methansulfonova,methansulfonsaeure,ccris 2783,kyselina methansulfonova czech,ch3so3h,methane sulfonic acid,sulfomethane
IUPAC Name methanesulfonic acid
InChI Key AFVFQIVMOAPDHO-UHFFFAOYSA-N
Molecular Formula CH4O3S
7

Glutaric dialdehyde, 50 wt.% solution in water

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

Viscosity 20 mPa.s (50°C)
Linear Formula OHC(CH2)3CHO
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:64276
InChI Key SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Density 1.1300g/mL
PubChem CID 3485
Name Note 50 wt% Solution in Water
Fieser 01,411
pH 3.2 to 4.2
Formula Weight 100.12
Melting Point -33.0°C
Boiling Point 101.5°C (740.0 mmHg)
Physical Form Solution
Chemical Name or Material Glutaric dialdehyde
SMILES O=CCCCC=O
Merck Index 15, 4508
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
IF IN EYES: Rinse cautiously with water for several minu
MDL Number MFCD00007025
Health Hazard 2 GHS H Statement
Toxic if swallowed.
Fatal if inhaled.
Causes severe skin burns and eye damage.
May cause allergy or asthma symptoms or breathing difficulties if inhaled.
May cause an allergic skin reaction.
Very toxic
Solubility Information Solubility in water: soluble
Health Hazard 1 GHS Signal Word: Danger
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name pentanedial
Beilstein 01, 776
Molecular Formula C5H8O2
EINECS Number 203-856-5
Specific Gravity 1.13
8

Thermo Scientific Chemicals Glyoxal, pure, 40 wt.% solution in water

CAS: 107-22-2 | C2H2O2 | 58.04 g/mol

Viscosity 8 mPa.s (20°C)
Linear Formula HCOCHO
Molecular Weight (g/mol) 58.04
ChEBI CHEBI:34779
InChI Key LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Density 1.2650g/mL
PubChem CID 7860
Name Note 40 wt.% Solution in Water
Percent Purity 39 to 41% (Titrimetry other)
Fieser 01,413
Formula Weight 58.04
Melting Point -14.0°C
Boiling Point 104.0°C
Color Colorless to Yellow
Physical Form Liquid
Chemical Name or Material Glyoxal
Grade Pure
SMILES C(=O)C=O
Merck Index 15, 4544
CAS 7732-18-5
Health Hazard 3 GHS P Statement
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
Call a POISON CENTER or doctor/physician if you feel unwell.
IF ON SKIN: Wash with plenty of soap and water.
If skin irritatio
MDL Number MFCD00006957
Health Hazard 2 GHS H Statement
Suspected of causing genetic defects if inhaled.
Harmful if inhaled.
Causes serious eye irritation.
Causes skin irritation.
May cause an allergic skin reaction.
May cause respiratory irritation.
Solubility Information Solubility in water: miscible.
Flash Point >104°C
Health Hazard 1 GHS Signal Word: Warning
Synonym glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Recommended Storage May darken during storage
IUPAC Name oxaldehyde
Beilstein 01, 759
Molecular Formula C2H2O2
EINECS Number 203-474-9
Specific Gravity 1.265
9

tert-Butyl hydroperoxide, 70% Solution in water

CAS: 75-91-2 Molecular Formula: C4H10O2 Molecular Weight (g/mol): 90.12 InChI Key: CIHOLLKRGTVIJN-UHFFFAOYSA-N Synonym: tert-butyl hydroperoxide,tbhp,t-butyl hydroperoxide,tert-butylhydroperoxide,perbutyl h,t-butylhydroperoxide,cadox tbh,hydroperoxide, 1,1-dimethylethyl,1,1-dimethylethyl hydroperoxide,terc. butylhydroperoxid PubChem CID: 6410 ChEBI: CHEBI:64090 IUPAC Name: 2-hydroperoxy-2-methylpropane SMILES: CC(C)(C)OO

PubChem CID 6410
CAS 75-91-2
Molecular Weight (g/mol) 90.12
ChEBI CHEBI:64090
SMILES CC(C)(C)OO
Synonym tert-butyl hydroperoxide,tbhp,t-butyl hydroperoxide,tert-butylhydroperoxide,perbutyl h,t-butylhydroperoxide,cadox tbh,hydroperoxide, 1,1-dimethylethyl,1,1-dimethylethyl hydroperoxide,terc. butylhydroperoxid
IUPAC Name 2-hydroperoxy-2-methylpropane
InChI Key CIHOLLKRGTVIJN-UHFFFAOYSA-N
Molecular Formula C4H10O2
10

Glutaric dialdehyde, 25% w/v solution in water

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

Linear Formula OHC(CH2)3CHO
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:64276
Physical Form Solution
Chemical Name or Material Glutaric dialdehyde
SMILES O=CCCCC=O
Merck Index 15, 4508
InChI Key SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Density 1.0600g/mL
Vapor Pressure 16.4mmHg at 20°C
PubChem CID 3485
Fieser 01,411
CAS 7732-18-5
MDL Number MFCD00007025
pH 3.2 to 4.2
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
IUPAC Name pentanedial
Beilstein 01, 776
Molecular Formula C5H8O2
Formula Weight 100.12
11

Pyruvic aldehyde, 30-45 wt% solution in water

CAS: 78-98-8 Molecular Formula: C3H4O2 Molecular Weight (g/mol): 72.06 MDL Number: MFCD00006960 InChI Key: AIJULSRZWUXGPQ-UHFFFAOYSA-N Synonym: methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal PubChem CID: 880 ChEBI: CHEBI:17158 IUPAC Name: 2-oxopropanal SMILES: CC(=O)C=O

PubChem CID 880
CAS 78-98-8
Molecular Weight (g/mol) 72.06
ChEBI CHEBI:17158
MDL Number MFCD00006960
SMILES CC(=O)C=O
Synonym methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal
IUPAC Name 2-oxopropanal
InChI Key AIJULSRZWUXGPQ-UHFFFAOYSA-N
Molecular Formula C3H4O2
12

Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water

CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

Linear Formula [CH3(CH2)3]4NOH
Molecular Weight (g/mol) 259.48
InChI Key VDZOOKBUILJEDG-UHFFFAOYSA-M
Density 0.9950g/mL
PubChem CID 2723671
Name Note 40 wt.% Solution in Water
Percent Purity 38 to 42% (Total base)
Fieser 05,645; 11,500
Formula Weight 259.46
Boiling Point >100.0°C
Color White to Yellow
Physical Form Crystals or Powder
Chemical Name or Material Tetrabutylammonium hydroxide
SMILES [OH-].CCCC[N+](CCCC)(CCCC)CCCC
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF SWALLOWED: Rinse mouth.
Do NOT induce vomiting.
IF ON SKIN (or hair): Take off immediately all contaminated clothing.
Rinse skin with wat
MDL Number MFCD00009425
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if swallowed.
Solubility Information Solubility in water: soluble.
Packaging Plastic bottle
Health Hazard 1 GHS Signal Word: Danger
Synonym tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
IUPAC Name tetrabutylazanium;hydroxide
Beilstein 04, II, 634
Molecular Formula C16H37NO
EINECS Number 218-147-6
Specific Gravity 0.995
13

Sulfuric acid, for analysis, ca. 96% solution in water

CAS: 7664-93-9 Molecular Formula: H2O4S Molecular Weight (g/mol): 98.07 MDL Number: MFCD00064589 InChI Key: QAOWNCQODCNURD-UHFFFAOYSA-N Synonym: oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil PubChem CID: 1118 ChEBI: CHEBI:26836 IUPAC Name: sulfuric acid SMILES: OS(O)(=O)=O

PubChem CID 1118
CAS 7664-93-9
Molecular Weight (g/mol) 98.07
ChEBI CHEBI:26836
MDL Number MFCD00064589
SMILES OS(O)(=O)=O
Synonym oil of vitriol,sulphuric acid,dihydrogen sulfate,mattling acid,battery acid,dipping acid,acide sulfurique,electrolyte acid,acidum sulfuricum,vitriol brown oil
IUPAC Name sulfuric acid
InChI Key QAOWNCQODCNURD-UHFFFAOYSA-N
Molecular Formula H2O4S
14

Tetrabutylphosphonium hydroxide, 40 wt.% solution in water

CAS: 14518-69-5 | C16H37OP | 276.45 g/mol

PubChem CID 84487
CAS 14518-69-5
Molecular Weight (g/mol) 276.45
MDL Number MFCD00068456
SMILES [OH-].CCCC[P+](CCCC)(CCCC)CCCC
Synonym tetrabutylphosphonium hydroxide,tbph,tetrabutylphosphonium hydroxide solution,phosphonium,tetrabutyl-, hydroxide 1:1,phosphonium, tetrabutyl-, hydroxide 1:1,acmc-1c8ln,tetrabutylphosphoniumhydroxide,tetrabutylphosphanium hydroxide,tetra-n-butylphosphonium hydroxide w/w aq. soln.,tetrabutylphosphonium hydroxide solution, 40 wt. % in h2o
IUPAC Name tetrabutylphosphanium;hydroxide
InChI Key DFQPZDGUFQJANM-UHFFFAOYSA-M
Molecular Formula C16H37OP
15

Dimethylamine, 40 wt.% solution in water, Thermo Scientific Chemicals

Linear Formula (CH3)2NH
ChEBI CHEBI:17170
InChI Key ROSDSFDQCJNGOL-UHFFFAOYSA-N
PubChem CID 674
Percent Purity ≥40%
Fieser 07,119
RTECS Number IP8750000
Formula Weight 45.07
Melting Point -37.0°C
Boiling Point 54.0°C
Color Colorless
Physical Form Liquid
Chemical Name or Material Dimethylamine
SMILES CNC
Merck Index 15, 3250
CAS 7732-18-5
Health Hazard 3 GHS P Statement
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
Wear protective gloves/protective clothing/eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove conta
MDL Number MFCD00008288
Health Hazard 2 GHS H Statement
Causes severe skin burns and eye damage.
Harmful if inhaled.
Harmful if swallowed.
May cause respiratory irritation.
Highly flammable liquid and vapor.
Health Hazard 1 GHS Signal Word: Danger
Refractive Index 1.37
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
TSCA TSCA
Beilstein 04, 39
EINECS Number 204-697-4
Specific Gravity 0.89