Unclassified Organic Compounds

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

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1,156 – 1,170 of 202,914 results

1,156

Bis(cyclopentadienyl)molybdenum dichloride, 99%

CAS: 12184-22-4 MDL Number: MFCD00009948

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CAS	12184-22-4
MDL Number	MFCD00009948

1,157

Dihydrogen hexafluorotitanate, 60% w/w aq. soln.

CAS: 17439-11-1 MDL Number: MFCD00049647 Synonym: Fluorotitanic acid; Hydrogen hexafluorotitanate

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CAS	17439-11-1
MDL Number	MFCD00049647
Synonym	Fluorotitanic acid; Hydrogen hexafluorotitanate

1,158

Diolein, > 99%, MP Biomedicals™

CAS: 25637-84-7 Molecular Formula: C₃₉H₇₂O₅ Synonym: Glycerol-1, 2-and-1, 3-dioleate

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CAS	25637-84-7
Synonym	Glycerol-1, 2-and-1, 3-dioleate
Molecular Formula	C₃₉H₇₂O₅

1,159

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Isophorone, 97%

CAS: 78-59-1 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00001584 InChI Key: HJOVHMDZYOCNQW-UHFFFAOYSA-N Synonym: isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one PubChem CID: 6544 ChEBI: CHEBI:34800 IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one SMILES: CC1=CC(=O)CC(C)(C)C1

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PubChem CID	6544
CAS	78-59-1
Molecular Weight (g/mol)	138.21
ChEBI	CHEBI:34800
MDL Number	MFCD00001584
SMILES	CC1=CC(=O)CC(C)(C)C1
Synonym	isophorone,isoacetophorone,isoforone,isoforon,izoforon,isooctopherone,3,5,5-trimethyl-2-cyclohexen-1-one,alpha-isophorone,2-cyclohexen-1-one, 3,5,5-trimethyl,1,1,3-trimethyl-3-cyclohexene-5-one
IUPAC Name	3,5,5-trimethylcyclohex-2-en-1-one
InChI Key	HJOVHMDZYOCNQW-UHFFFAOYSA-N
Molecular Formula	C9H14O

1,160

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3,4,5-Trimethoxybenzoic acid, 99%

CAS: 118-41-2 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.2 MDL Number: MFCD00002501 InChI Key: SJSOFNCYXJUNBT-UHFFFAOYSA-N Synonym: eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f PubChem CID: 8357 ChEBI: CHEBI:454991 IUPAC Name: 3,4,5-trimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1OC)C(O)=O

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Specifications

PubChem CID	8357
CAS	118-41-2
Molecular Weight (g/mol)	212.2
ChEBI	CHEBI:454991
MDL Number	MFCD00002501
SMILES	COC1=CC(=CC(OC)=C1OC)C(O)=O
Synonym	eudesmic acid,gallic acid trimethyl ether,tri-o-methylgallic acid,trimethylgallic acid,benzoic acid, 3,4,5-trimethoxy,veratric acid, 5-methoxy,unii-v5c9h0sc9f,3,4,5-trimethoxy-benzoic acid,5-methoxy-veratric acid,v5c9h0sc9f
IUPAC Name	3,4,5-trimethoxybenzoic acid
InChI Key	SJSOFNCYXJUNBT-UHFFFAOYSA-N
Molecular Formula	C10H12O5

1,161

Thermo Scientific Chemicals Silibinin

CAS: 22888-70-6 Molecular Formula: C25H22O10 Molecular Weight (g/mol): 482.44 InChI Key: SEBFKMXJBCUCAI-UHFFFAOYNA-N IUPAC Name: 3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one SMILES: COC1=CC(=CC=C1O)C1OC2=CC(=CC=C2OC1CO)C1OC2=CC(O)=CC(O)=C2C(=O)C1O

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Specifications

CAS	22888-70-6
Molecular Weight (g/mol)	482.44
SMILES	COC1=CC(=CC=C1O)C1OC2=CC(=CC=C2OC1CO)C1OC2=CC(O)=CC(O)=C2C(=O)C1O
IUPAC Name	3,5,7-trihydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-3,4-dihydro-2H-1-benzopyran-4-one
InChI Key	SEBFKMXJBCUCAI-UHFFFAOYNA-N
Molecular Formula	C25H22O10

1,162

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Thermo Scientific Chemicals Loxapine succinate

CAS: 27833-64-3 Molecular Formula: C₁₈H₁₈ClN₃O·C₄H₆O₄

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CAS	27833-64-3
Molecular Formula	C₁₈H₁₈ClN₃O·C₄H₆O₄

1,163

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Zanamivir monohydrate

CAS: 1260601-68-0 Molecular Formula: C12 H20 N4 O7 . H2 O Molecular Weight (g/mol): 350.33 MDL Number: MFCD00866966

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CAS	1260601-68-0
Molecular Weight (g/mol)	350.33
MDL Number	MFCD00866966
Molecular Formula	C12 H20 N4 O7 . H2 O

1,164

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Diphenylcyclopropenone, 98%

CAS: 886-38-4 Molecular Formula: C15H10O Molecular Weight (g/mol): 206.24 MDL Number: MFCD00001311 InChI Key: HCIBTBXNLVOFER-UHFFFAOYSA-N Synonym: diphenylcyclopropenone,diphencyprone,2,3-diphenylcyclopropenone,2,3-diphenylcycloprop-2-enone,cyclopropenone, diphenyl,dpcp,2-cyclopropen-1-one, 2,3-diphenyl,1,2-diphenylcyclopropen-3-one,cyclopropenone, 2,3-diphenyl,unii-i7g14nw5ec PubChem CID: 65057 ChEBI: CHEBI:53074 IUPAC Name: 2,3-diphenylcycloprop-2-en-1-one SMILES: O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	65057
CAS	886-38-4
Molecular Weight (g/mol)	206.24
ChEBI	CHEBI:53074
MDL Number	MFCD00001311
SMILES	O=C1C(=C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym	diphenylcyclopropenone,diphencyprone,2,3-diphenylcyclopropenone,2,3-diphenylcycloprop-2-enone,cyclopropenone, diphenyl,dpcp,2-cyclopropen-1-one, 2,3-diphenyl,1,2-diphenylcyclopropen-3-one,cyclopropenone, 2,3-diphenyl,unii-i7g14nw5ec
IUPAC Name	2,3-diphenylcycloprop-2-en-1-one
InChI Key	HCIBTBXNLVOFER-UHFFFAOYSA-N
Molecular Formula	C15H10O

1,165

Selectophore™ Magnesium Ionophore I, Function Tested, MilliporeSigma™ Supelco™

CAS: 75513-72-3 Molecular Formula: C20H40N2O2 Molecular Weight (g/mol): 340.55 MDL Number: MFCD00043110 InChI Key: CBEVANLIGJVSHZ-UHFFFAOYSA-N Synonym: ETH 1117; Magnesium-ligand; N,N'-Diheptyl-N,N'-dimethyl-1,4-butanediamide IUPAC Name: N,N'-diheptyl-N,N'-dimethylbutanediamide SMILES: CCCCCCCN(C)C(=O)CCC(=O)N(C)CCCCCCC

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CAS	75513-72-3
Molecular Weight (g/mol)	340.55
MDL Number	MFCD00043110
SMILES	CCCCCCCN(C)C(=O)CCC(=O)N(C)CCCCCCC
Synonym	ETH 1117; Magnesium-ligand; N,N'-Diheptyl-N,N'-dimethyl-1,4-butanediamide
IUPAC Name	N,N'-diheptyl-N,N'-dimethylbutanediamide
InChI Key	CBEVANLIGJVSHZ-UHFFFAOYSA-N
Molecular Formula	C20H40N2O2

1,166

Water for TOC analysis, MilliporeSigma™ Supelco™

MDL Number: MFCD00011332

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MDL Number	MFCD00011332

1,167

Ondansetron Related Compound C, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

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1,168

Lasalocid A Sodium Salt Analytical Standard, MilliporeSigma™ Supelco™

Lasalocid is an antibacterial agent, belonging to the carboxylic polyether group of antibiotics, produced by the fermentation of Streptomyces lasaliensis. It is commercially available as a sodium salt and is reported to be used as a coccidiostat in poultry.

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Specifications

Linear Formula	C34H53NaO8
Grade	Analytical Standard
Optical Rotation	[α]/D -28°C ± 3°C = 1 in. methanol
Percent Purity	≥95% (HPLC)
CAS	25999-20-6
MDL Number	MFCD00078065
Flash Point	Not applicable
Health Hazard 1	H301
Synonym	Lasalocid Sodium Salt
RTECS Number	GP4180000
Recommended Storage	2°C to 8°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C34H53NaO8
Formula Weight	612.77
Melting Point	175°C to 185°C; 180°C (decomposition) (literature)

1,169

Ondansetron Related Compound A, Certified Reference Material, MilliporeSigma™ Supelco™

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1,170

Heptane, Certified Reference Material, MilliporeSigma™ Supelco™

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Unclassified Organic Compounds

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