Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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ICP Solvent, For inorganic trace analysis, 99.9995% (metals basis), MilliporeSigma™ Supelco™

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Ibuprofen , ≥98% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00010393 Synonym: alpha-Methyl-4-(isobutyl)phenylacetic acid; (+/-)-2-(4-Isobutylphenyl)propanoic acid

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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

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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

Cefixime trihydrate, ≥98.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD03788802

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MDL Number	MFCD03788802

p-Benzoquinone, ≥99.5% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00001591 Synonym: Quinone

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Specifications

MDL Number	MFCD00001591
Synonym	Quinone

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

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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

Ophthalmic acid , ≥97.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00076874 Synonym: H-gamma-Glu-Abu-Gly-OH; L-gamma-Glutamyl-(2 S)-2-aminobutanoylglycine

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Specifications

MDL Number	MFCD00076874
Synonym	H-gamma-Glu-Abu-Gly-OH; L-gamma-Glutamyl-(2 S)-2-aminobutanoylglycine

LiChropur™ Fmoc chloride, ≥99.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00001138 Synonym: 9-Fluorenylmethoxycarbonyl chloride; 9-Fluorenylmethyl chloroformate; Fmoc-Cl

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MDL Number	MFCD00001138
Synonym	9-Fluorenylmethoxycarbonyl chloride; 9-Fluorenylmethyl chloroformate; Fmoc-Cl

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

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Linear Formula	H₂O
MDL Number	MFCD00011332
Packaging	Nowpak™
Grade	For HPLC

5,5-Dimethyl-1,3-cycloHexanedione, For HPLC derivatization, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00001588 Synonym: Dimedone; Methone

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Specifications

MDL Number	MFCD00001588
Synonym	Dimedone; Methone

Glycyrrhizic acid ammonium salt, ≥90.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00167400

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Specifications

MDL Number	MFCD00167400

Ferrocenoyl chloride, For HPLC derivatization, ≥96.0% (AT), MilliporeSigma™ Supelco™

Synonym: 1-Chlorocarbonylferrocene

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Synonym	1-Chlorocarbonylferrocene

Selectophore™ Magnesium Ionophore VI, Function Tested, ≥99.0% (HPLC), MilliporeSigma™ Supelco™

CAS: 151058-38-7 Molecular Formula: C63H96N6O6 Molecular Weight (g/mol): 1033.50 MDL Number: MFCD01867417 InChI Key: ODMHCQNFQKBJOO-UHFFFAOYSA-N Synonym: 1,3,5-Tris[10-(1-adamantyl)-7,9-dioxo-6,10-diazaundecyl]benzene; ETH 5506 IUPAC Name: N'-(adamantan-1-yl)-N-{5-[3,5-bis(5-{2-[(adamantan-1-yl)(methyl)carbamoyl]acetamido}pentyl)phenyl]pentyl}-N'-methylpropanediamide SMILES: CN(C(=O)CC(=O)NCCCCCC1=CC(CCCCCNC(=O)CC(=O)N(C)C23CC4CC(CC(C4)C2)C3)=CC(CCCCCNC(=O)CC(=O)N(C)C23CC4CC(CC(C4)C2)C3)=C1)C12CC3CC(CC(C3)C1)C2

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CAS	151058-38-7
Molecular Weight (g/mol)	1033.50
MDL Number	MFCD01867417
SMILES	CN(C(=O)CC(=O)NCCCCCC1=CC(CCCCCNC(=O)CC(=O)N(C)C23CC4CC(CC(C4)C2)C3)=CC(CCCCCNC(=O)CC(=O)N(C)C23CC4CC(CC(C4)C2)C3)=C1)C12CC3CC(CC(C3)C1)C2
Synonym	1,3,5-Tris[10-(1-adamantyl)-7,9-dioxo-6,10-diazaundecyl]benzene; ETH 5506
IUPAC Name	N'-(adamantan-1-yl)-N-{5-[3,5-bis(5-{2-[(adamantan-1-yl)(methyl)carbamoyl]acetamido}pentyl)phenyl]pentyl}-N'-methylpropanediamide
InChI Key	ODMHCQNFQKBJOO-UHFFFAOYSA-N
Molecular Formula	C63H96N6O6

Ginkgolide B from Ginkgo biloba leaves, ≥90% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD05662347 Synonym: BN-52021

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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

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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

Unclassified Organic Compounds

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