Unclassified Organic Compounds

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

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Thermo Scientific Chemicals MES hydrate, 99+%

CAS: 1266615-59-1 Molecular Formula: C6H13NO4S Molecular Weight (g/mol): 195.23 MDL Number: MFCD00149409 InChI Key: SXGZJKUKBWWHRA-UHFFFAOYSA-N Synonym: 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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Specifications

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

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

CAS: 51850-20-5 Molecular Formula: H8O6Pt Molecular Weight (g/mol): 299.14 MDL Number: MFCD00058744 InChI Key: ILXDKMTYQJUXAB-UHFFFAOYSA-J Synonym: 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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Specifications

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

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

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

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

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

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Specifications

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

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

CAS: 92390-26-6 Molecular Formula: C18H27ClRu Molecular Weight (g/mol): 379.93 MDL Number: 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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Specifications

CAS	92390-26-6
Molecular Weight (g/mol)	379.93
MDL Number	MFCD07369035
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
Molecular Formula	C18H27ClRu

Hexaammineruthenium(II) chloride, 99.9%

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

Pricing and Availability
Specifications

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

Trimethyl(methylcyclopentadienyl)platinum(IV)

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Platinum, 1% on gamma alumina powder, reduced

CAS: 6-6-7440 MDL Number: MFCD00011179

Pricing and Availability
Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

Anhydrotetracycline, IBA Lifesciences

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Bis(dibenzylideneacetone)palladium(0)

CAS: 32005-36-0 Molecular Formula: C34H28O2Pd Molecular Weight (g/mol): 575.02 MDL Number: MFCD00051942 InChI Key: UKSZBOKPHAQOMP-SVLSSHOZSA-N Synonym: 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

Pricing and Availability
Specifications

PubChem CID	6505921
CAS	32005-36-0
Molecular Weight (g/mol)	575.02
MDL Number	MFCD00051942
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
Synonym	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
IUPAC Name	(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
InChI Key	UKSZBOKPHAQOMP-SVLSSHOZSA-N
Molecular Formula	C34H28O2Pd

Betaine, anhydrous, 98%

CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00012123 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: 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-]

Pricing and Availability
Specifications

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

Gelatin, for analysis, granular

CAS: 9000-70-8 MDL Number: MFCD00081638

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Specifications

CAS	9000-70-8
MDL Number	MFCD00081638

Saponin

CAS: 8047-15-2 MDL Number: MFCD00081981

Pricing and Availability
Specifications

CAS	8047-15-2
MDL Number	MFCD00081981

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Thermo Scientific Chemicals Albumine bovine serum, for biochemistry, additional reagent for IGSS, protease free

CAS: 9048-46-8 MDL Number: MFCD00145743

Pricing and Availability
Specifications

CAS	9048-46-8
MDL Number	MFCD00145743

Deoxycholic acid, sodium salt, 99%, extra pure

CAS: 302-95-4 Molecular Formula: C24H39NaO4 Molecular Weight (g/mol): 414.56 MDL Number: MFCD00064139 InChI Key: FHHPUSMSKHSNKW-SMOYURAASA-M Synonym: 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

Pricing and Availability
Specifications

PubChem CID	91810855
CAS	302-95-4
Molecular Weight (g/mol)	414.56
MDL Number	MFCD00064139
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
Synonym	sodium deoxycholate
InChI Key	FHHPUSMSKHSNKW-SMOYURAASA-M
Molecular Formula	C24H39NaO4

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Anhydrotetracycline, IBA Lifesciences Greener Choice ProductThis product offers one or more environmental benefits itemized in the U.S. FTC “Green Guides.”Learn More About the Greener Choice Program

Anhydrotetracycline, IBA Lifesciences