Unclassified Organic Compounds
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Filtered Search Results
| CAS | 64742-48-9 |
|---|
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) |
| MDL Number | MFCD00072769 |
|---|
| MDL Number | MFCD09878727 |
|---|
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 |
| CAS | 101660-05-3 |
|---|---|
| MDL Number | MFCD00148412 |
| Flash Point | 4°C |
| Grade | For GC derivatization |
| Synonym | N,O-Bis(trimethylsilyl)acetamide - chlorotrimethylsilane - 1-(trimethylsilyl)imidazole mixture; BSA+TMCS+TMSI 3:2:3; TMSIm/BSA/TMCS 3/3/2 (v/v/v) |
| MDL Number | MFCD03788802 |
|---|
Water for HPCE, For Luminescence and UV-Spectroscopy, MilliporeSigma™ Supelco™
MDL Number: MFCD00011332
| MDL Number | MFCD00011332 |
|---|
| MDL Number | MFCD00166171 |
|---|---|
| Physical Form | Saline Suspension |
| Synonym | Cyanocobalamin-Agarose |
Lasalocid A Sodium Salt Analytical Standard, MilliporeSigma™ Supelco™
Lasalocid is an antibacterial agent, belonging to the carboxylic polyether group of antibiotics, produced by the fermentation of Streptomyces lasaliensis. It is commercially available as a sodium salt and is reported to be used as a coccidiostat in poultry.
| Linear Formula | C34H53NaO8 |
|---|---|
| Grade | Analytical Standard |
| Optical Rotation | [α]/D -28°C ± 3°C = 1 in. methanol |
| Percent Purity | ≥95% (HPLC) |
| CAS | 25999-20-6 |
| MDL Number | MFCD00078065 |
| Flash Point | Not applicable |
| Health Hazard 1 | H301 |
| Synonym | Lasalocid Sodium Salt |
| RTECS Number | GP4180000 |
| Recommended Storage | 2°C to 8°C |
| Shelf Life | Limited shelf life, expiry date on the label |
| Molecular Formula | C34H53NaO8 |
| Formula Weight | 612.77 |
| Melting Point | 175°C to 185°C; 180°C (decomposition) (literature) |
α-Ketoglutaric Acid Analytical Standard, MilliporeSigma™ Supelco™
α-Ketoglutaric acid, an α-ketoacid, is identified as a potential, renal cell carcinoma (RCC) biomarker via urinary metabolomic profiling. It plays an important role in living beings as an angiogenesis suppressor.
| Percent Purity | 99% to 101% (T) |
|---|---|
| Linear Formula | HOOCCH2CH2COCOOH |
| CAS | 328-50-7 |
| MDL Number | MFCD00004165 |
| Flash Point | Not applicable |
| Health Hazard 1 | H318 |
| UN Number | NONH for all modes of transport |
| Grade | Analytical Standard |
| Synonym | 2-Oxoglutaric Acid; 2-Oxopentanedioic Acid |
| Recommended Storage | 2°C to 8°C |
| Shelf Life | Limited shelf life, expiry date on the label |
| Molecular Formula | C5H6O5 |
| Formula Weight | 146.10 |
QUIN 2, Tetrapotassium Salt,, MilliporeSigma™
CAS: 73630-23-6 Molecular Formula: C26H23K4N3O10 Molecular Weight (g/mol): 693.87 MDL Number: MFCD00065487 InChI Key: XAGUNWDMROKIFJ-UHFFFAOYSA-J Synonym: quin 2,quin2,quin 2,tetrapotassium salt,unii-o448idk23o,quin 2, tetrapotassium salt,glycine, n-2-8-bis carboxymethyl amino-6-methoxy-2-quinolinyl methoxy-4-methylphenyl-n-carboxymethyl-, tetrapotassium salt,tetrapotassium 2-8-bis carboxylatomethyl amino-6-methoxyquinolin-2-yl methoxy-4-methylphenyl carboxylatomethyl amino acetate,quin-2, suitable for fluorescence hplc,tetrapotassium 2-2-8-bis 2-oxido-2-oxoethyl amino-6-methoxyquinolin-2-yl methoxy-4-methyl-n-2-oxido-2-oxoethyl anilino acetate PubChem CID: 135539 IUPAC Name: tetrapotassium 2-{[2-({2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}methyl)-6-methoxyquinolin-8-yl](carboxylatomethyl)amino}acetate SMILES: [K+].[K+].[K+].[K+].COC1=CC(N(CC([O-])=O)CC([O-])=O)=C2N=C(COC3=CC(C)=CC=C3N(CC([O-])=O)CC([O-])=O)C=CC2=C1
| PubChem CID | 135539 |
|---|---|
| CAS | 73630-23-6 |
| Molecular Weight (g/mol) | 693.87 |
| MDL Number | MFCD00065487 |
| SMILES | [K+].[K+].[K+].[K+].COC1=CC(N(CC([O-])=O)CC([O-])=O)=C2N=C(COC3=CC(C)=CC=C3N(CC([O-])=O)CC([O-])=O)C=CC2=C1 |
| Synonym | quin 2,quin2,quin 2,tetrapotassium salt,unii-o448idk23o,quin 2, tetrapotassium salt,glycine, n-2-8-bis carboxymethyl amino-6-methoxy-2-quinolinyl methoxy-4-methylphenyl-n-carboxymethyl-, tetrapotassium salt,tetrapotassium 2-8-bis carboxylatomethyl amino-6-methoxyquinolin-2-yl methoxy-4-methylphenyl carboxylatomethyl amino acetate,quin-2, suitable for fluorescence hplc,tetrapotassium 2-2-8-bis 2-oxido-2-oxoethyl amino-6-methoxyquinolin-2-yl methoxy-4-methyl-n-2-oxido-2-oxoethyl anilino acetate |
| IUPAC Name | tetrapotassium 2-{[2-({2-[bis(carboxylatomethyl)amino]-5-methylphenoxy}methyl)-6-methoxyquinolin-8-yl](carboxylatomethyl)amino}acetate |
| InChI Key | XAGUNWDMROKIFJ-UHFFFAOYSA-J |
| Molecular Formula | C26H23K4N3O10 |