Unclassified Organic Compounds
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Filtered Search Results
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 |
Glutahione oxidized, For HPLC analysis, 98%, MP Biomedicals™
CAS: 27025-41-8 Molecular Formula: C20H32N6O12S2 Molecular Weight (g/mol): 612.63 MDL Number: MFCD00150701 InChI Key: YPZRWBKMTBYPTK-IOKZUGQQNA-N Synonym: oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized PubChem CID: 65359 ChEBI: CHEBI:17858 SMILES: N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O
| PubChem CID | 65359 |
|---|---|
| CAS | 27025-41-8 |
| Molecular Weight (g/mol) | 612.63 |
| ChEBI | CHEBI:17858 |
| MDL Number | MFCD00150701 |
| SMILES | N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)C(=O)NCC(O)=O)C(O)=O |
| Synonym | oxiglutatione,glutathione disulfide,gssg,oxidized glutathione,glutathione disulphide,glutathione-ssg,l-glutathione oxidized,oxigluthione,glutathone disulfide,glutathione oxidized |
| InChI Key | YPZRWBKMTBYPTK-IOKZUGQQNA-N |
| Molecular Formula | C20H32N6O12S2 |
| MDL Number | MFCD00001591 |
|---|---|
| Synonym | Quinone |
| MDL Number | MFCD03788802 |
|---|
3-Phosphoshikimic Acid lithium salt, 95.0% (HPLC), MilliporeSigma™ Supelco™
CAS: 63959-45-5 Molecular Formula: C7H11O8P Molecular Weight (g/mol): 254.13 MDL Number: MFCD04039676 InChI Key: QYOJSKGCWNAKGW-PBXRRBTRSA-N Synonym: Lithium 3-phosphoshikimate; Lithium shikimate-3-phosphate; S-3-P; S3P; Shikimic acid-3-phosphate lithium salt IUPAC Name: (3R,4S,5R)-4,5-dihydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid SMILES: O[C@@H]1CC(=C[C@@H](OP(O)(O)=O)[C@H]1O)C(O)=O
| CAS | 63959-45-5 |
|---|---|
| Molecular Weight (g/mol) | 254.13 |
| MDL Number | MFCD04039676 |
| SMILES | O[C@@H]1CC(=C[C@@H](OP(O)(O)=O)[C@H]1O)C(O)=O |
| Synonym | Lithium 3-phosphoshikimate; Lithium shikimate-3-phosphate; S-3-P; S3P; Shikimic acid-3-phosphate lithium salt |
| IUPAC Name | (3R,4S,5R)-4,5-dihydroxy-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid |
| InChI Key | QYOJSKGCWNAKGW-PBXRRBTRSA-N |
| Molecular Formula | C7H11O8P |
LiChropur™ Fmoc chloride, ≥99.0% (HPLC), MilliporeSigma™ Supelco™
MDL Number: MFCD00001138 Synonym: 9-Fluorenylmethoxycarbonyl chloride; 9-Fluorenylmethyl chloroformate; Fmoc-Cl
| MDL Number | MFCD00001138 |
|---|---|
| Synonym | 9-Fluorenylmethoxycarbonyl chloride; 9-Fluorenylmethyl chloroformate; Fmoc-Cl |
Ophthalmic acid , ≥97.0% (HPLC), MilliporeSigma™ Supelco™
MDL Number: MFCD00076874 Synonym: H-gamma-Glu-Abu-Gly-OH; L-gamma-Glutamyl-(2 S)-2-aminobutanoylglycine
| MDL Number | MFCD00076874 |
|---|---|
| Synonym | H-gamma-Glu-Abu-Gly-OH; L-gamma-Glutamyl-(2 S)-2-aminobutanoylglycine |
5,5-Dimethyl-1,3-cycloHexanedione, For HPLC derivatization, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00001588 Synonym: Dimedone; Methone
| MDL Number | MFCD00001588 |
|---|---|
| Synonym | Dimedone; Methone |
Ferrocenoyl chloride, For HPLC derivatization, ≥96.0% (AT), MilliporeSigma™ Supelco™
Synonym: 1-Chlorocarbonylferrocene
| Synonym | 1-Chlorocarbonylferrocene |
|---|
Ginkgolide B from Ginkgo biloba leaves, ≥90% (HPLC), MilliporeSigma™ Supelco™
MDL Number: MFCD05662347 Synonym: BN-52021
| MDL Number | MFCD05662347 |
|---|---|
| Synonym | BN-52021 |
Selectophore™ Lithium Ionophore VI, Function Tested, 99.0% (HPLC), MilliporeSigma™ Supelco™
CAS: 106868-21-7 Molecular Formula: C24H32O4 Molecular Weight (g/mol): 384.52 MDL Number: MFCD00037498 InChI Key: KDMUFHBMXZLDLI-UHFFFAOYSA-N Synonym: 6,6-Dibenzyl-1,4,8-11-tetraoxacyclotetradecane; 6,6-Dibenzyl-14-crown-4 IUPAC Name: 6,6-dibenzyl-1,4,8,11-tetraoxacyclotetradecane SMILES: C(C1=CC=CC=C1)C1(CC2=CC=CC=C2)COCCOCCCOCCOC1
| CAS | 106868-21-7 |
|---|---|
| Molecular Weight (g/mol) | 384.52 |
| MDL Number | MFCD00037498 |
| SMILES | C(C1=CC=CC=C1)C1(CC2=CC=CC=C2)COCCOCCCOCCOC1 |
| Synonym | 6,6-Dibenzyl-1,4,8-11-tetraoxacyclotetradecane; 6,6-Dibenzyl-14-crown-4 |
| IUPAC Name | 6,6-dibenzyl-1,4,8,11-tetraoxacyclotetradecane |
| InChI Key | KDMUFHBMXZLDLI-UHFFFAOYSA-N |
| Molecular Formula | C24H32O4 |
| Linear Formula | H2O |
|---|---|
| MDL Number | MFCD00011332 |
| Packaging | Nowpak™ |
| Grade | For HPLC |
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 |
| MDL Number | MFCD00167400 |
|---|