Unclassified Organic Compounds

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

1 – 15 of 4,074 results

Salicylaldazine, 99%

CAS: 959-36-4 Molecular Formula: C₁₄H₁₂N₂O₂ Molecular Weight (g/mol): 240.26 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone PubChem CID: 6849893 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1

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PubChem CID	6849893
CAS	959-36-4
Molecular Weight (g/mol)	240.26
SMILES	C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
Synonym	salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone
IUPAC Name	6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	SPEXYYIULCBQJR-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₂N₂O₂

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

MDL Number: MFCD00167400

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Specifications

MDL Number	MFCD00167400

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

MilliporeSigma™ DAR-4M, Calbiochem™,

CAS: 339527-79-6 Molecular Formula: C25H26N4O3 Molecular Weight (g/mol): 430.51 InChI Key: SEHXCXYNFKCWQY-UHFFFAOYSA-N Synonym: diaminorhodamine-4m,dar-4m,3,6-bis dimethylamino-9-3-amino-4-n-methylamino-2-carboxyphenyl xanthylium,dar-4m solution 5 mm in dmso , 1 mg in 0.46 ml dmso PubChem CID: 9980126

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PubChem CID	9980126
CAS	339527-79-6
Molecular Weight (g/mol)	430.51
Synonym	diaminorhodamine-4m,dar-4m,3,6-bis dimethylamino-9-3-amino-4-n-methylamino-2-carboxyphenyl xanthylium,dar-4m solution 5 mm in dmso , 1 mg in 0.46 ml dmso
InChI Key	SEHXCXYNFKCWQY-UHFFFAOYSA-N
Molecular Formula	C25H26N4O3

MilliporeSigma™ DAR-4M AM, Calbiochem™,

Molecular Formula: C₂₈H₃₁IN₄O₅ Synonym: Diaminorhodamine-4M AM

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Specifications

Synonym	Diaminorhodamine-4M AM
Molecular Formula	C₂₈H₃₁IN₄O₅

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

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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

Hexaammineruthenium(III) chloride, Ru 32.1% min

CAS: 14282-91-8 Molecular Formula: Cl3H18N6Ru Molecular Weight (g/mol): 309.61 MDL Number: MFCD00011478 InChI Key: GBDZMMXUOBAJMN-UHFFFAOYSA-K Synonym: hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride PubChem CID: 159731 SMILES: N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]

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PubChem CID	159731
CAS	14282-91-8
Molecular Weight (g/mol)	309.61
MDL Number	MFCD00011478
SMILES	N.N.N.N.N.N.[Cl-].[Cl-].[Cl-].[Ru+3]
Synonym	hexaammineruthenium iii chloride,hexaammineruthenium trichloride,hexaamminetrichlororuthenium,hexaammineruthenium trichloride, hydrate,ruthenium 3+ , hexaammine-, trichloride, hydrate,ruthenium 3+ chloride ammoniate 1:3:6,hexaammineruthenium iii trichloride,ruthenium 3+ ion hexaamine trichloride,ruthenium 3+ , hexaammine-, trichloride
InChI Key	GBDZMMXUOBAJMN-UHFFFAOYSA-K
Molecular Formula	Cl3H18N6Ru

MilliporeSigma™ Tunicamycin, Calbiochem™,

CAS: 11089-65-9 Molecular Formula: C₃₉H₆₄N₄O₁₆

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Specifications

CAS	11089-65-9
Molecular Formula	C₃₉H₆₄N₄O₁₆

Potassium ethoxide, 95%

CAS: 917-58-8 Molecular Formula: C2H5KO Molecular Weight (g/mol): 84.16 MDL Number: MFCD00054277 InChI Key: RPDAUEIUDPHABB-UHFFFAOYSA-N Synonym: potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet PubChem CID: 23670592 SMILES: [K+].CC[O-]

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Specifications

PubChem CID	23670592
CAS	917-58-8
Molecular Weight (g/mol)	84.16
MDL Number	MFCD00054277
SMILES	[K+].CC[O-]
Synonym	potassium ethoxide,potassium ethanolate,potassium ethylate,ethanol, potassium salt 1:1,potassium ethoxide solution,ethanol, potassium salt,potassiumethoxide,potassium alcohol,etok,koet
InChI Key	RPDAUEIUDPHABB-UHFFFAOYSA-N
Molecular Formula	C2H5KO

Yttrium(III) isopropoxide, 90+%

CAS: 2172-12-5 MDL Number: MFCD00015641 Synonym: yttrium isopropoxide

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CAS	2172-12-5
MDL Number	MFCD00015641
Synonym	yttrium isopropoxide

Graphite electrode, crater-drillpoint/undercut, 6.15mm dia, 38.10mm length, volume 0.072cc, 99.9995% (metals basis), Thermo Scientific Chemicals

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Unclassified Organic Compounds

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