Unclassified Organic Compounds

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

1 – 15 of 4,115 results

Pepstatin A, Fisher BioReagents

CAS: 26305-03-3 Molecular Formula: C34H63N5O9 Molecular Weight (g/mol): 685.904 InChI Key: FAXGPCHRFPCXOO-WQILDUGRSA-N Synonym: pepstatin a PubChem CID: 131801262 IUPAC Name: (3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid SMILES: CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O

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Specifications

PubChem CID	131801262
CAS	26305-03-3
Molecular Weight (g/mol)	685.904
SMILES	CC(C)CC(C(CC(=O)O)O)NC(=O)C(C)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(C(C)C)NC(=O)CC(C)C)O
Synonym	pepstatin a
IUPAC Name	(3R,4S)-3-hydroxy-4-[[(2R)-2-[[(3R,4S)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid
InChI Key	FAXGPCHRFPCXOO-WQILDUGRSA-N
Molecular Formula	C34H63N5O9

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D-Galactose (White to Off-white Powder), Fisher BioReagents

CAS: 59-23-4 Molecular Formula: C₆H₁₂O₆

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Specifications

CAS	59-23-4
Molecular Formula	C₆H₁₂O₆

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Guanidine Thiocyanate (White Crystalline Powder), Fisher BioReagents™

CAS: 593-84-0 Molecular Formula: C₂H₆N₄S Synonym: Guanidinium Isothiocyanate

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Specifications

CAS	593-84-0
Synonym	Guanidinium Isothiocyanate
Molecular Formula	C₂H₆N₄S

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Kerosene (Odorless), Fisher Chemical™

CAS: 64742-47-8 MDL Number: MFCD00135561

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Specifications

CAS	64742-47-8
MDL Number	MFCD00135561

Thermo Scientific™ Pierce™ FlexMix™ Calibration Solution for Auto-Ready Mass Spectrometers

A room-temperature stable, ready-to-use liquid formulation for the calibration of Thermo Scientific™ Mass Spectrometers with the integrated Auto-Ready ion source.

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Thermo Scientific™ Pierce™ Small Molecule System Suitability Standard

The Thermo Scientific™ Pierce™ Small Molecule System Suitability Standard provides a pre-formulated mixture of nine small-molecule standards to assess system performance in both positive and negative ionization modes for TSQ Triple Quadrupole and Orbitrap Exploris™ mass spectrometers.

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trans-Dichlorobis(diethylsulfide)platinum(II), Pt 43.7%

CAS: 15337-84-5 Molecular Formula: C8H20Cl2PtS2 Molecular Weight (g/mol): 446.35 MDL Number: MFCD00050943 InChI Key: RFSLRYGKHBDFGC-UHFFFAOYSA-L IUPAC Name: platinum(2+) bis((ethylsulfanyl)ethane) dichloride SMILES: Cl[Pt++]Cl.CCSCC.CCSCC

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Specifications

CAS	15337-84-5
Molecular Weight (g/mol)	446.35
MDL Number	MFCD00050943
SMILES	Cl[Pt++]Cl.CCSCC.CCSCC
IUPAC Name	platinum(2+) bis((ethylsulfanyl)ethane) dichloride
InChI Key	RFSLRYGKHBDFGC-UHFFFAOYSA-L
Molecular Formula	C8H20Cl2PtS2

Dichloro(ethylenediamine)palladium(II), Pd 44.8%

CAS: 15020-99-2 Molecular Formula: C2H8Cl2N2Pd Molecular Weight (g/mol): 237.42 MDL Number: MFCD00044991 InChI Key: CAYKJANQVKIYPJ-UHFFFAOYSA-L Synonym: dichloro 1,2-diaminoethane palladium,dichloro ethylenediamine palladium ii,dichloro 1,2-diaminoethane ;palladium,dichloro ethylenediamine palladate ii,ethylenediamine palladium ii chloride,ethylenediamine; palladium chloride,palladium ii chloride ethylenediamine complex,dichloro ethylenediamine palladium ii , pd PubChem CID: 11139157 SMILES: Cl[Pd]Cl.NCCN

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Specifications

PubChem CID	11139157
CAS	15020-99-2
Molecular Weight (g/mol)	237.42
MDL Number	MFCD00044991
SMILES	Cl[Pd]Cl.NCCN
Synonym	dichloro 1,2-diaminoethane palladium,dichloro ethylenediamine palladium ii,dichloro 1,2-diaminoethane ;palladium,dichloro ethylenediamine palladate ii,ethylenediamine palladium ii chloride,ethylenediamine; palladium chloride,palladium ii chloride ethylenediamine complex,dichloro ethylenediamine palladium ii , pd
InChI Key	CAYKJANQVKIYPJ-UHFFFAOYSA-L
Molecular Formula	C2H8Cl2N2Pd

Dodecacarbonyltriruthenium, 99%

CAS: 15243-33-1 Molecular Formula: C12O12Ru3 Molecular Weight (g/mol): 639.33 MDL Number: MFCD00011209 InChI Key: NQZFAUXPNWSLBI-UHFFFAOYSA-N Synonym: Ruthenium carbonyl; Triruthenium dodecacarbonyl IUPAC Name: cyclotriruthenium; dodecakis(methanidylidyneoxidanium) SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1

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Specifications

CAS	15243-33-1
Molecular Weight (g/mol)	639.33
MDL Number	MFCD00011209
SMILES	[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru]1[Ru][Ru]1
Synonym	Ruthenium carbonyl; Triruthenium dodecacarbonyl
IUPAC Name	cyclotriruthenium; dodecakis(methanidylidyneoxidanium)
InChI Key	NQZFAUXPNWSLBI-UHFFFAOYSA-N
Molecular Formula	C12O12Ru3

MilliporeSigma™ UDP-α-D-N-Acetylglucosamine, Disodium Salt, >95% Calbiochem™,

CAS: 91183-98-1 Molecular Formula: C17H27N3Na2O17P2 Molecular Weight (g/mol): 653.334 InChI Key: QPWKUQXSMYTKRZ-YZVFIFBQSA-N Synonym: uridine 5'-diphospho-n-acetyl-*glucosamine sodium PubChem CID: 131863333 IUPAC Name: [(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate;sodium SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O.[Na].[Na]

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Specifications

PubChem CID	131863333
CAS	91183-98-1
Molecular Weight (g/mol)	653.334
SMILES	CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O.[Na].[Na]
Synonym	uridine 5'-diphospho-n-acetyl-*glucosamine sodium
IUPAC Name	[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate;sodium
InChI Key	QPWKUQXSMYTKRZ-YZVFIFBQSA-N
Molecular Formula	C17H27N3Na2O17P2

MilliporeSigma™ UDP-alpha-D-Galactose, Disodium Salt, >95% Calbiochem™,

CAS: 137868-52-1 Molecular Formula: C15H22N2Na2O17P2 Molecular Weight (g/mol): 610.27 MDL Number: MFCD00077895 InChI Key: PKJQEQVCYGYYMM-UHFFFAOYNA-L Synonym: udp-a-d-galactose disodium salt PubChem CID: 126969254 IUPAC Name: disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate SMILES: [Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O

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Specifications

PubChem CID	126969254
CAS	137868-52-1
Molecular Weight (g/mol)	610.27
MDL Number	MFCD00077895
SMILES	[Na+].[Na+].OCC1OC(OP([O-])(=O)OP([O-])(=O)OCC2OC(C(O)C2O)N2C=CC(=O)NC2=O)C(O)C(O)C1O
Synonym	udp-a-d-galactose disodium salt
IUPAC Name	disodium [5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl {[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl phosphonato]oxy}phosphonate
InChI Key	PKJQEQVCYGYYMM-UHFFFAOYNA-L
Molecular Formula	C15H22N2Na2O17P2

Molecular Probes™ APTS (8-Aminopyrene-1,3,6-Trisulfonic Acid, Trisodium Salt)

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Tetra-n-butylammonium chloride hydrate

CAS: 37451-68-6 Molecular Formula: C16H36ClN Molecular Weight (g/mol): 277.92 MDL Number: MFCD00011635 InChI Key: NHGXDBSUJJNIRV-UHFFFAOYSA-M Synonym: tetrabutylammonium chloride hydrate,tetrabutyl ammonium chloride hydrate,tetrabutylammonium chloride monohydrate,tetra-n-butylammonium chloride hydrate,tetrabutylammoniumchlorideh2o,1-butanaminium, n,n,n-tributyl-, chloride, monohydrate,tbac hydrate,bu4ncl.h2o,n-bu4ncl.h2o,ksc222g0b PubChem CID: 16212273 SMILES: [Cl-].CCCC[N+](CCCC)(CCCC)CCCC

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Specifications

PubChem CID	16212273
CAS	37451-68-6
Molecular Weight (g/mol)	277.92
MDL Number	MFCD00011635
SMILES	[Cl-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym	tetrabutylammonium chloride hydrate,tetrabutyl ammonium chloride hydrate,tetrabutylammonium chloride monohydrate,tetra-n-butylammonium chloride hydrate,tetrabutylammoniumchlorideh2o,1-butanaminium, n,n,n-tributyl-, chloride, monohydrate,tbac hydrate,bu4ncl.h2o,n-bu4ncl.h2o,ksc222g0b
InChI Key	NHGXDBSUJJNIRV-UHFFFAOYSA-M
Molecular Formula	C16H36ClN

Pentacarbonyliron, 99.5%

CAS: 13463-40-6 Molecular Formula: C5FeO5 Molecular Weight (g/mol): 195.90 MDL Number: MFCD00011001 InChI Key: FYOFOKCECDGJBF-UHFFFAOYSA-N Synonym: Iron pentacarbonyl; Iron carbonyl IUPAC Name: pentakis(methanidylidyneoxidanium) iron SMILES: [Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

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Specifications

CAS	13463-40-6
Molecular Weight (g/mol)	195.90
MDL Number	MFCD00011001
SMILES	[Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Synonym	Iron pentacarbonyl; Iron carbonyl
IUPAC Name	pentakis(methanidylidyneoxidanium) iron
InChI Key	FYOFOKCECDGJBF-UHFFFAOYSA-N
Molecular Formula	C5FeO5

Tripropylene glycol

CAS: 24800-44-0 Molecular Formula: HOCH(CH₃)CH₂OCH₂CH(CH₃)OCH₂CH(CH₃)OH MDL Number: MFCD00014405

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Specifications

CAS	24800-44-0
MDL Number	MFCD00014405
Molecular Formula	HOCH(CH₃)CH₂OCH₂CH(CH₃)OCH₂CH(CH₃)OH

Unclassified Organic Compounds

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