Unclassified Organic Compounds
- (2)
- (1)
- (1)
- (4)
- (10)
- (2)
- (2)
- (25)
- (3)
- (17)
- (1)
- (7)
- (1)
- (1)
- (12)
- (7)
- (1)
- (27)
- (1)
- (10)
- (6)
- (1)
- (11)
- (42)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (5)
- (3)
- (6)
- (7)
- (33)
- (4)
- (5)
- (13)
- (1)
- (4)
- (1)
- (4)
- (12)
- (1)
- (9)
- (3)
- (7)
- (3)
- (50)
- (4)
- (1)
- (5)
- (7)
- (1)
- (1)
- (2)
- (23)
- (1)
- (53)
- (24)
- (1)
- (34)
- (3)
- (3)
- (10)
- (9)
- (1)
- (2)
- (1)
- (1)
- (1)
- (7)
- (1)
- (4)
- (1)
- (1)
- (1)
- (11)
- (1)
- (2)
- (2)
- (4)
- (1)
- (10)
- (2)
- (2)
- (1)
- (2)
- (62)
- (21)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (7)
- (5)
- (1)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (5)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (6)
- (5)
- (2)
- (2)
- (8)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (41)
- (63)
- (3)
- (1)
- (1)
- (1)
- (8)
- (2)
- (3)
- (17)
- (8)
- (1)
- (17)
- (1)
Filtered Search Results
| CAS | 64742-48-9 |
|---|
| Molecular Weight (g/mol) | Not Measured |
|---|
Sucrose, MilliporeSigma™
CAS: 57-50-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.30 MDL Number: MFCD00006626 InChI Key: CZMRCDWAGMRECN-PWPRYFECNA-N IUPAC Name: (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
| CAS | 57-50-1 |
|---|---|
| Molecular Weight (g/mol) | 342.30 |
| MDL Number | MFCD00006626 |
| SMILES | OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O |
| IUPAC Name | (2R,3R,4S,5S,6R)-2-{[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChI Key | CZMRCDWAGMRECN-PWPRYFECNA-N |
| Molecular Formula | C12H22O11 |
Methoxyphenylacetic Acid, MilliporeSigma™
CAS: 7021-09-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 InChI Key: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202
| PubChem CID | 107202 |
|---|---|
| CAS | 7021-09-2 |
| Molecular Weight (g/mol) | 166.18 |
| Synonym | methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid |
| InChI Key | DIWVBIXQCNRCFE-UHFFFAOYNA-N |
| Molecular Formula | C9H10O3 |
Cyclohexanone, 99.0%, MilliporeSigma™
CAS: 108-94-1 Molecular Weight (g/mol): 98.14
| CAS | 108-94-1 |
|---|---|
| Molecular Weight (g/mol) | 98.14 |
Glycerol, 99.5%, MilliporeSigma™
CAS: 56-81-5 Molecular Formula: C3H8O3 Molecular Weight (g/mol): 92.09 InChI Key: PEDCQBHIVMGVHV-UHFFFAOYSA-N IUPAC Name: propane-1,2,3-triol SMILES: OCC(O)CO
| CAS | 56-81-5 |
|---|---|
| Molecular Weight (g/mol) | 92.09 |
| SMILES | OCC(O)CO |
| IUPAC Name | propane-1,2,3-triol |
| InChI Key | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Molecular Formula | C3H8O3 |
Glass Spheres , MilliporeSigma™ Supelco™
Silica is a naturally occurring material in minerals, flint and in some plants in crystalline phase. Silica used in industries is in synthetic form. Surface area, pore volume, pore size and particle size are independently controllable to some extent. The crystalline silica may be classified based on atmospheric pressure as:a. Quartz = 1143Kb. Tridymite 1143 - 1743Kc. Cristobalite = 1743, over 1973K it forms amorphous vitreous silica glass.
| Linear Formula | O2Si |
|---|---|
| CAS | 65997-17-3 |
| MDL Number | MFCD00147032 |
| Physical Form | Powder |
| Packaging | Poly Bottle |
| Grade | High-Purity Grade |
| RTECS Number | LK3651000 |
| Formula Weight | 60.08 |
| Density | 1.1 g/mL (at 25°C) |
Butyl Acetate, 99.5%, MilliporeSigma™
CAS: 123-86-4 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 InChI Key: DKPFZGUDAPQIHT-UHFFFAOYSA-N IUPAC Name: butyl acetate SMILES: CCCCOC(C)=O
| CAS | 123-86-4 |
|---|---|
| Molecular Weight (g/mol) | 116.16 |
| SMILES | CCCCOC(C)=O |
| IUPAC Name | butyl acetate |
| InChI Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| Molecular Formula | C6H12O2 |
| MDL Number | MFCD09878727 |
|---|
| MDL Number | MFCD00072769 |
|---|
Kerosene, Reagent grade, MilliporeSigma™
CAS: 64742-48-9 Synonym: Mixture of hydrocarbons,Hydrotreated heavy naphtha
| CAS | 64742-48-9 |
|---|---|
| Synonym | Mixture of hydrocarbons,Hydrotreated heavy naphtha |
Selectophore™ Chromoionophore I, MilliporeSigma™ Supelco™
MDL Number: MFCD00213935 Synonym: 3-Octadecanoylimino-7-(diethylamino)-1,2-benzophenoxazine; 9-(Diethylamino)-5-(octadecanoylimino)-5 H-benzo[a]phenoxazine; N-Octadecanoyl-Nile blue; ETH 5294
| MDL Number | MFCD00213935 |
|---|---|
| Synonym | 3-Octadecanoylimino-7-(diethylamino)-1,2-benzophenoxazine; 9-(Diethylamino)-5-(octadecanoylimino)-5 H-benzo[a]phenoxazine; N-Octadecanoyl-Nile blue; ETH 5294 |
Ibuprofen , ≥98% (HPLC), MilliporeSigma™ Supelco™
MDL Number: MFCD00010393 Synonym: alpha-Methyl-4-(isobutyl)phenylacetic acid; (+/-)-2-(4-Isobutylphenyl)propanoic acid
| MDL Number | MFCD00010393 |
|---|---|
| Synonym | alpha-Methyl-4-(isobutyl)phenylacetic acid; (+/-)-2-(4-Isobutylphenyl)propanoic acid |
| Percent Purity | ≥98% (HPLC) |
|---|---|
| Linear Formula | C7H13NO3 |
| CAS | 24003-66-5 |
| MDL Number | MFCD01910091 |
| UN Number | NONH for all modes of transport |
| Grade | Analytical Standard |
| Synonym | 2-(Pentanoylamino)acetic acid; N-(1-Oxopentyl)glycine; N-Pentanoylglycine; Valeryl glycine |
| Recommended Storage | 2°C to 8°C |
| Shelf Life | Limited shelf life, expiry date on the label |
| Molecular Formula | C7H13NO3 |
| Formula Weight | 159.18 |
Lipid Removal Agent (LRA), MilliporeSigma™ Supelco™
LRA, the synthetic adsorbent of crystalline calcium silicate hydrate is used for removing lipids and endotoxin from plasma or aqueous solutions. It is also used for DNA purification to remove protein, RNA and genomic DNA.
| Physical Form | Powder |
|---|---|
| Grade | Reagent Grade |