Unclassified Organic Compounds

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

Cerca nei risultati

1 – 15 di 74,865 risultati

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

Prezzi e disponibilità
Specifiche

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]

Prezzi e disponibilità
Specifiche

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

Prezzi e disponibilità
Specifiche

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

Prezzi e disponibilità
Specifiche

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

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

Prezzi e disponibilità
Specifiche

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

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

Prezzi e disponibilità
Specifiche

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

Trimethyl(methylcyclopentadienyl)platinum(IV)

Prezzi e disponibilità

Platinum, 1% on gamma alumina powder, reduced

CAS: 6-6-7440 Numero MDL: MFCD00011179

Prezzi e disponibilità
Specifiche

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

Prezzi e disponibilità
Specifiche

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

Saponin

CAS: 8047-15-2 Numero MDL: MFCD00081981

Prezzi e disponibilità
Specifiche

Numero MDL	MFCD00081981
CAS	8047-15-2

beta-Nicotinamide adenine dinucleotide reduced disodium salt, 97%

CAS: 606-68-8 Formula molecolare: C21H27N7Na2O14P2 Molecular Weight (g/mol): 709.41 Numero MDL: MFCD00036200 InChI Key: QRGNQKGQENGQSE-WUEGHLCSSA-L Sinonimo: beta-nadh disodium salt PubChem CID: 131673989 IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium SMILES: [Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O

Prezzi e disponibilità
Specifiche

Sinonimo	beta-nadh disodium salt
Numero MDL	MFCD00036200
PubChem CID	131673989
Formula molecolare	C21H27N7Na2O14P2
CAS	606-68-8
Molecular Weight (g/mol)	709.41
SMILES	[Na+].[Na+].NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
IUPAC Name	[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;molecular hydrogen;sodium
InChI Key	QRGNQKGQENGQSE-WUEGHLCSSA-L

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

Prezzi e disponibilità
Specifiche

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

Prezzi e disponibilità
Specifiche

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

Prezzi e disponibilità
Specifiche

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

Thermo Scientific Chemicals D-(+)-Xylose, 98+%

CAS: 58-86-6 Formula molecolare: C₅H₁₀O₅ Numero MDL: MFCD00151475

Prezzi e disponibilità
Specifiche

Numero MDL	MFCD00151475
Formula molecolare	C₅H₁₀O₅
CAS	58-86-6

Precedente
1
2
3
4
5
6
...
4,991
Successivo

Unclassified Organic Compounds

Risultati della ricerca filtrata

Filtra risultati