Unclassified Organic Compounds

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

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Di(propylene glycol) methyl ether, 99%, pure, mixture of isomers

CAS: 34590-94-8 Formula molecolare: C₇H₁₆O₃ Molecular Weight (g/mol): 148.2 Numero MDL: MFCD00059604

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Numero MDL	MFCD00059604
Formula molecolare	C₇H₁₆O₃
CAS	34590-94-8
Molecular Weight (g/mol)	148.2

Dihydrogen hexahydroxyplatinate(IV), 99.9% (metals basis), Pt 61.0% min

CAS: 51850-20-5 Formula molecolare: H8O6Pt Molecular Weight (g/mol): 299.14 Numero MDL: MFCD00058744 InChI Key: ILXDKMTYQJUXAB-UHFFFAOYSA-J Sinonimo: Hexahydroxyplatinic acid; Hydrogen hexahydroxyplatinate(IV) IUPAC Name: platinum(4+) dihydrogen hexahydroxide SMILES: [H+].[H+].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Pt+4]

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Sinonimo	Hexahydroxyplatinic acid; Hydrogen hexahydroxyplatinate(IV)
Numero MDL	MFCD00058744
Formula molecolare	H8O6Pt
CAS	51850-20-5
Molecular Weight (g/mol)	299.14
SMILES	[H+].[H+].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Pt+4]
IUPAC Name	platinum(4+) dihydrogen hexahydroxide
InChI Key	ILXDKMTYQJUXAB-UHFFFAOYSA-J

Platinum, 10% on activated carbon powder, standard, reduced, nominally 50% water wet

CAS: 6-6-7440 Numero MDL: MFCD00011179

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Numero MDL	MFCD00011179
CAS	6-6-7440

Thermo Scientific Chemicals MES hydrate, 99+%

CAS: 1266615-59-1 Formula molecolare: C6H13NO4S Molecular Weight (g/mol): 195.23 Numero MDL: MFCD00149409 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Sinonimo: 2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate IUPAC Name: 2-(morpholin-4-yl)ethane-1-sulfonic acid SMILES: OS(=O)(=O)CCN1CCOCC1

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Sinonimo	2-(4-Morpholinyl)ethanesulfonic acid hydrate; 4-Morpholineethanesulfonic acid hydrate
Numero MDL	MFCD00149409
Formula molecolare	C6H13NO4S
CAS	1266615-59-1
Molecular Weight (g/mol)	195.23
SMILES	OS(=O)(=O)CCN1CCOCC1
IUPAC Name	2-(morpholin-4-yl)ethane-1-sulfonic acid
InChI Key	SXGZJKUKBWWHRA-UHFFFAOYSA-N

Hexaammineruthenium(II) chloride, 99.9%

CAS: 15305-72-3 Formula molecolare: ClH12N6Ru Molecular Weight (g/mol): 232.66 Numero MDL: MFCD00011477 InChI Key: MHYZHXDLILNYTQ-UHFFFAOYSA-M Sinonimo: triton rw 30,azane;ruthenium 2+ ;dichloride,ruthenium iii chloride hexaammoniate,hexaammineruthenium ii chloride

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Sinonimo	triton rw 30,azane;ruthenium 2+ ;dichloride,ruthenium iii chloride hexaammoniate,hexaammineruthenium ii chloride
Numero MDL	MFCD00011477
Formula molecolare	ClH12N6Ru
CAS	15305-72-3
Molecular Weight (g/mol)	232.66
InChI Key	MHYZHXDLILNYTQ-UHFFFAOYSA-M

Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II)

CAS: 92390-26-6 Formula molecolare: C18H27ClRu Molecular Weight (g/mol): 379.93 Numero MDL: MFCD07369035 InChI Key: RSZMVRFBKKVJKS-PHFPKPIQSA-M IUPAC Name: Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II) SMILES: Cl[Ru++].C1C\C=C/CC\C=C/1.Cc1c(C)c(C)c(C)c1C

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Numero MDL	MFCD07369035
Formula molecolare	C18H27ClRu
CAS	92390-26-6
Molecular Weight (g/mol)	379.93
SMILES	Cl[Ru++].C1C\C=C/CC\C=C/1.Cc1c(C)c(C)c(C)c1C
IUPAC Name	Chloro(1,5-cyclooctadiene)(pentamethylcyclopentadienyl)ruthenium(II)
InChI Key	RSZMVRFBKKVJKS-PHFPKPIQSA-M

Trimethyl(methylcyclopentadienyl)platinum(IV)

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Platinum, 1% on gamma alumina powder, reduced

CAS: 6-6-7440 Numero MDL: MFCD00011179

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Numero MDL	MFCD00011179
CAS	6-6-7440

Bis(dibenzylideneacetone)palladium(0)

CAS: 32005-36-0 Formula molecolare: C34H28O2Pd Molecular Weight (g/mol): 575.02 Numero MDL: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Sinonimo: bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428 PubChem CID: 6505921 IUPAC Name: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium SMILES: [Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1

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Sinonimo	bis dibenzylideneacetone palladium,bis dibenzylideneacetone palladium 0,pd dba 2,1e,4e-1,5-diphenylpenta-1,4-dien-3-one; palladium,bis dibenzyldeneacetone palladium 0,tris dibenzylideneacetone dipalladium o,palladium 0 bis dibenzylideneacetone,pubchem14428
Numero MDL	MFCD00051942
PubChem CID	6505921
Formula molecolare	C34H28O2Pd
CAS	32005-36-0
Molecular Weight (g/mol)	575.02
SMILES	[Pd].O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1.O=C(\C=C\C1=CC=CC=C1)/C=C/C1=CC=CC=C1
IUPAC Name	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	UKSZBOKPHAQOMP-SVLSSHOZSA-N

Silicone oil, for oil baths, usable range from -40 to +200°C

CAS: 63148-62-9 Formula molecolare: (C2H6OSi)n Molecular Weight (g/mol): NaN Numero MDL: MFCD00132673 IUPAC Name: Polydimethylsiloxane SMILES: C[Si](C)(-*)O-*

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Numero MDL	MFCD00132673
Formula molecolare	(C2H6OSi)n
CAS	63148-62-9
Molecular Weight (g/mol)	NaN
SMILES	C[Si](C)(-)O-
IUPAC Name	Polydimethylsiloxane

Betaine, anhydrous, 98%

CAS: 107-43-7 Formula molecolare: C5H11NO2 Molecular Weight (g/mol): 117.148 Numero MDL: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Sinonimo: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

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Sinonimo	betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin
Numero MDL	MFCD00012123
PubChem CID	247
Formula molecolare	C5H11NO2
CAS	107-43-7
Molecular Weight (g/mol)	117.148
ChEBI	CHEBI:17750
SMILES	C[N+](C)(C)CC(=O)[O-]
IUPAC Name	2-(trimethylazaniumyl)acetate
InChI Key	KWIUHFFTVRNATP-UHFFFAOYSA-N

Saponin

CAS: 8047-15-2 Numero MDL: MFCD00081981

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Numero MDL	MFCD00081981
CAS	8047-15-2

Deoxycholic acid, sodium salt, 99%, extra pure

CAS: 302-95-4 Formula molecolare: C24H39NaO4 Molecular Weight (g/mol): 414.56 Numero MDL: MFCD00064139 InChI Key: FHHPUSMSKHSNKW-SMOYURAASA-M Sinonimo: sodium deoxycholate PubChem CID: 91810855 SMILES: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C

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Sinonimo	sodium deoxycholate
Numero MDL	MFCD00064139
PubChem CID	91810855
Formula molecolare	C24H39NaO4
CAS	302-95-4
Molecular Weight (g/mol)	414.56
SMILES	[Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])CC[C@]2([H])C[C@H](O)CC[C@]12C
InChI Key	FHHPUSMSKHSNKW-SMOYURAASA-M

L-Glutathione, reduced, 98+%

CAS: 70-18-8 Formula molecolare: C10H17N3O6S Molecular Weight (g/mol): 307.321 Numero MDL: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Sinonimo: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

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Sinonimo	glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
Numero MDL	MFCD00065939
PubChem CID	124886
Formula molecolare	C10H17N3O6S
CAS	70-18-8
Molecular Weight (g/mol)	307.321
ChEBI	CHEBI:16856
SMILES	C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
IUPAC Name	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key	RWSXRVCMGQZWBV-WDSKDSINSA-N

Thermo Scientific Chemicals D(+)-Xylose, 99+%

CAS: 58-86-6 Formula molecolare: C₅H₁₀O₅ Molecular Weight (g/mol): 150.13

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Formula molecolare	C₅H₁₀O₅
CAS	58-86-6
Molecular Weight (g/mol)	150.13

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Unclassified Organic Compounds

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