Unclassified Organic Compounds

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

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1,411 – 1,425 of 206,081 results

1,411

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Ammoniated Mercury, Powder, USP, 98-100.5%, Spectrum™ Chemical

CAS: 10124-48-8 Molecular Formula: ClH2HgN Molecular Weight (g/mol): 252.06 InChI Key: WRWRKDRWMURIBI-UHFFFAOYSA-M IUPAC Name: mercury(2+) azanide chloride SMILES: [NH2-].[Cl-].[Hg++]

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Specifications

CAS	10124-48-8
Molecular Weight (g/mol)	252.06
SMILES	[NH2-].[Cl-].[Hg++]
IUPAC Name	mercury(2+) azanide chloride
InChI Key	WRWRKDRWMURIBI-UHFFFAOYSA-M
Molecular Formula	ClH2HgN

1,412

Cyclopamine, 99%

CAS: 4449-51-8 Molecular Formula: C27H41NO2 Molecular Weight (g/mol): 411.63 MDL Number: MFCD01735266 InChI Key: QASFUMOKHFSJGL-LAFRSMQTSA-N Synonym: cyclopamine,3b,23b-17,23-epoxy-11-deoxoveratraman-3-ol PubChem CID: 122130428 SMILES: C[C@@H]1[C@@H]2NC[C@@H](C)C[C@H]2O[C@]11CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C

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PubChem CID	122130428
CAS	4449-51-8
Molecular Weight (g/mol)	411.63
MDL Number	MFCD01735266
SMILES	C[C@@H]1[C@@H]2NC[C@@H](C)C[C@H]2O[C@]11CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2=C1C
Synonym	cyclopamine,3b,23b-17,23-epoxy-11-deoxoveratraman-3-ol
InChI Key	QASFUMOKHFSJGL-LAFRSMQTSA-N
Molecular Formula	C27H41NO2

1,413

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Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate, Electronic grade, 99+% (metals basis)

CAS: 131717-99-2 Molecular Formula: C27H33IO3S Molecular Weight (g/mol): 564.52 MDL Number: MFCD02683472 InChI Key: UEJFJTOGXLEPIV-UHFFFAOYSA-M Synonym: bis 4-tert-butylphenyl iodanium tosylate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate,4,4-di-tert-butyldiphenyliodonium p-toluenesulfonate,acmc-20n1fr,bis 4-tert-butylphenyl iodonium tosylate,bis 4-tert-butylphenl iodonium p,bis p-tert-butylphenyl iodonium p-toluenesulfonate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade trace metals basis PubChem CID: 16216932 IUPAC Name: bis(4-tert-butylphenyl)iodanium;4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.CC(C)(C)C1=CC=C([I+]C2=CC=C(C=C2)C(C)(C)C)C=C1

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PubChem CID	16216932
CAS	131717-99-2
Molecular Weight (g/mol)	564.52
MDL Number	MFCD02683472
SMILES	CC1=CC=C(C=C1)S([O-])(=O)=O.CC(C)(C)C1=CC=C([I+]C2=CC=C(C=C2)C(C)(C)C)C=C1
Synonym	bis 4-tert-butylphenyl iodanium tosylate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate,4,4-di-tert-butyldiphenyliodonium p-toluenesulfonate,acmc-20n1fr,bis 4-tert-butylphenyl iodonium tosylate,bis 4-tert-butylphenl iodonium p,bis p-tert-butylphenyl iodonium p-toluenesulfonate,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade,bis 4-tert-butylphenyl iodonium p-toluenesulfonate, electronic grade trace metals basis
IUPAC Name	bis(4-tert-butylphenyl)iodanium;4-methylbenzenesulfonate
InChI Key	UEJFJTOGXLEPIV-UHFFFAOYSA-M
Molecular Formula	C27H33IO3S

1,414

Ophthalmic acid , ≥97.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00076874 Synonym: H-gamma-Glu-Abu-Gly-OH; L-gamma-Glutamyl-(2 S)-2-aminobutanoylglycine

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Specifications

MDL Number	MFCD00076874
Synonym	H-gamma-Glu-Abu-Gly-OH; L-gamma-Glutamyl-(2 S)-2-aminobutanoylglycine

1,415

Cefuroxime sodium salt , MilliporeSigma™ Supelco™

MDL Number: MFCD09878727

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Specifications

MDL Number	MFCD09878727

1,416

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cis-3-(Benzyloxycarbonylamino)cyclohexanemethanol, 97%, Thermo Scientific Chemicals

CAS: 1931962-56-9 Molecular Formula: C₁₅H₂₁NO₃ MDL Number: MFCD09787485 Synonym: Benzyl cis-3-hydroxymethylcyclohexylcarbamate; cis-3-(Benzyloxycarbonylamino)-1-hydroxymethylcyclohexane

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Specifications

CAS	1931962-56-9
MDL Number	MFCD09787485
Synonym	Benzyl cis-3-hydroxymethylcyclohexylcarbamate; cis-3-(Benzyloxycarbonylamino)-1-hydroxymethylcyclohexane
Molecular Formula	C₁₅H₂₁NO₃

1,417

Dihydrogen hexachloroplatinate(IV) hexahydrate, low nitrate, Premion™, 99.95% (metals basis), Pt 37.5% min

CAS: 18497-13-7 Molecular Formula: Cl6H14O6Pt Molecular Weight (g/mol): 517.89 MDL Number: MFCD00149910 InChI Key: PIJUVEPNGATXOD-UHFFFAOYSA-J IUPAC Name: platinum(4+) dihydrogen hexahydrate hexachloride SMILES: [H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]

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Specifications

CAS	18497-13-7
Molecular Weight (g/mol)	517.89
MDL Number	MFCD00149910
SMILES	[H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
IUPAC Name	platinum(4+) dihydrogen hexahydrate hexachloride
InChI Key	PIJUVEPNGATXOD-UHFFFAOYSA-J
Molecular Formula	Cl6H14O6Pt

1,418

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Bis(tert-butylcyclopentadienyl)titanium(IV) dichloride, 98+%

CAS: 79269-71-9 Molecular Formula: C₁₈H₂₆Cl₂Ti MDL Number: MFCD01073774 Synonym: 1,1'-Di-tert-butyltitanocene dichloride

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CAS	79269-71-9
MDL Number	MFCD01073774
Synonym	1,1'-Di-tert-butyltitanocene dichloride
Molecular Formula	C₁₈H₂₆Cl₂Ti

1,419

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Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical

CAS: 6001-64-5 Molecular Formula: C8H16Cl6O3 Molecular Weight (g/mol): 372.91 InChI Key: WRWLCXJYIMRJIN-UHFFFAOYSA-N IUPAC Name: bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate SMILES: O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl

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CAS	6001-64-5
Molecular Weight (g/mol)	372.91
SMILES	O.CC(C)(O)C(Cl)(Cl)Cl.CC(C)(O)C(Cl)(Cl)Cl
IUPAC Name	bis(1,1,1-trichloro-2-methylpropan-2-ol) hydrate
InChI Key	WRWLCXJYIMRJIN-UHFFFAOYSA-N
Molecular Formula	C8H16Cl6O3

1,420

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Thermo Scientific™ Imidazole, Molecular Biology Grade, 99+%

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1,421

Nicotinuric acid, 98+%, Thermo Scientific Chemicals

CAS: 583-08-4 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD00023578 InChI Key: ZBSGKPYXQINNGF-UHFFFAOYSA-N Synonym: nicotinuric acid,nicotinylglycine,nicotinoylglycine,2-nicotinamido acetic acid,n-nicotinoylglycine,n-pyridin-3-ylcarbonyl glycine,nicotinoyl-glycine,n-nicotinylglycine,nicotinurate,n-nicotinoyl-glycine PubChem CID: 68499 ChEBI: CHEBI:7563 IUPAC Name: 2-(pyridine-3-carbonylamino)acetic acid SMILES: C1=CC(=CN=C1)C(=O)NCC(=O)O

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PubChem CID	68499
CAS	583-08-4
Molecular Weight (g/mol)	180.163
ChEBI	CHEBI:7563
MDL Number	MFCD00023578
SMILES	C1=CC(=CN=C1)C(=O)NCC(=O)O
Synonym	nicotinuric acid,nicotinylglycine,nicotinoylglycine,2-nicotinamido acetic acid,n-nicotinoylglycine,n-pyridin-3-ylcarbonyl glycine,nicotinoyl-glycine,n-nicotinylglycine,nicotinurate,n-nicotinoyl-glycine
IUPAC Name	2-(pyridine-3-carbonylamino)acetic acid
InChI Key	ZBSGKPYXQINNGF-UHFFFAOYSA-N
Molecular Formula	C8H8N2O3

1,422

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Aloe Vera, 200:1, Powder, Spectrum™ Chemical

CAS: 85507-69-3

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CAS	85507-69-3

1,423

Sodium β-hydroxypyruvate hydrate (Calc. based on dry substance, NT), ≥97.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD16660324 Synonym: beta-Hydroxypyruvic acid sodium salt; 3-Hydroxy-2-oxopropionic acid sodium salt

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MDL Number	MFCD16660324
Synonym	beta-Hydroxypyruvic acid sodium salt; 3-Hydroxy-2-oxopropionic acid sodium salt

1,424

Chloroplatinic Acid, 6-Hydrate, Crystal, BAKER ANALYZED™ A.C.S. Reagent, J.T. Baker™

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Specifications

CAS	18497-13-7
Molecular Weight (g/mol)	517.89
MDL Number	MFCD00149910
SMILES	[H+].[H+].O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt+4]
IUPAC Name	platinum(4+) dihydrogen hexahydrate hexachloride
InChI Key	PIJUVEPNGATXOD-UHFFFAOYSA-J
Molecular Formula	Cl6H14O6Pt

1,425

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Grapefruit Oil, Coldpressed, FCC, Spectrum™ Chemical

CAS: 8016-20-4

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Specifications

CAS	8016-20-4

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Unclassified Organic Compounds

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Ammoniated Mercury, Powder, USP, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Aloe Vera, 200:1, Powder, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Grapefruit Oil, Coldpressed, FCC, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ammoniated Mercury, Powder, USP, 98-100.5%, Spectrum™ Chemical

Chlorobutanol, Hydrous, NF, 98-100.5%, Spectrum™ Chemical

Aloe Vera, 200:1, Powder, Spectrum™ Chemical

Grapefruit Oil, Coldpressed, FCC, Spectrum™ Chemical