Unclassified Organic Compounds

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

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1,921 – 1,935 of 207,671 results

1,921

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Sodium hydrogen DL-malate, 98%

CAS: 57467-17-1 Molecular Formula: C4H5NaO5 Molecular Weight (g/mol): 156.07 MDL Number: MFCD00798569 InChI Key: DOJOZCIMYABYPO-UHFFFAOYNA-M Synonym: sodium hydrogen malate,monosodium malate,sodium malate,l-malic acid,--sodium hydrogen malate,l--malic acid disodium salt,sodium 3-carboxy-3-hydroxypropanoate,2-hydroxysuccinic acid 1-sodium salt,sodium 3,4-dihydroxy-4-oxo-butanoate,2-hydroxybutanedioic acid 4-sodium salt PubChem CID: 23678821 IUPAC Name: sodium;3,4-dihydroxy-4-oxobutanoate SMILES: [Na+].OC(CC([O-])=O)C(O)=O

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PubChem CID	23678821
CAS	57467-17-1
Molecular Weight (g/mol)	156.07
MDL Number	MFCD00798569
SMILES	[Na+].OC(CC([O-])=O)C(O)=O
Synonym	sodium hydrogen malate,monosodium malate,sodium malate,l-malic acid,--sodium hydrogen malate,l--malic acid disodium salt,sodium 3-carboxy-3-hydroxypropanoate,2-hydroxysuccinic acid 1-sodium salt,sodium 3,4-dihydroxy-4-oxo-butanoate,2-hydroxybutanedioic acid 4-sodium salt
IUPAC Name	sodium;3,4-dihydroxy-4-oxobutanoate
InChI Key	DOJOZCIMYABYPO-UHFFFAOYNA-M
Molecular Formula	C4H5NaO5

1,922

N-(1-Naphthyl)ethylenediamine dihydrochloride monoMethanolate, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD16661167

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Specifications

MDL Number	MFCD16661167

1,923

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Croton Oil, Spectrum™ Chemical

CAS: 8001-28-3

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Specifications

CAS	8001-28-3

1,924

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Methylcyclopentadiene dimer, 90%, stabilized

CAS: 26472-00-4 Molecular Formula: C₁₂H₁₆ Molecular Weight (g/mol): 160.26 MDL Number: MFCD00082297

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Specifications

CAS	26472-00-4
Molecular Weight (g/mol)	160.26
MDL Number	MFCD00082297
Molecular Formula	C₁₂H₁₆

1,925

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Tetrahydroxydiboron, 95%

CAS: 13675-18-8 Molecular Formula: B2H4O4 Molecular Weight (g/mol): 89.65 MDL Number: MFCD05663888 InChI Key: SKOWZLGOFVSKLB-UHFFFAOYSA-N IUPAC Name: (dihydroxyboranyl)boronic acid SMILES: OB(O)B(O)O

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CAS	13675-18-8
Molecular Weight (g/mol)	89.65
MDL Number	MFCD05663888
SMILES	OB(O)B(O)O
IUPAC Name	(dihydroxyboranyl)boronic acid
InChI Key	SKOWZLGOFVSKLB-UHFFFAOYSA-N
Molecular Formula	B2H4O4

1,926

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Glycyrrhizic acid monoammonium salt, 98+%

CAS: 53956-04-0 Molecular Formula: C42H65NO16 Molecular Weight (g/mol): 839.97 MDL Number: MFCD00167400,MFCD00167400 InChI Key: ILRKKHJEINIICQ-OOFFSTKBSA-N PubChem CID: 131676200 IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(4aR,6aR,6bS,8aS,11R,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carb SMILES: N.CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O

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PubChem CID	131676200
CAS	53956-04-0
Molecular Weight (g/mol)	839.97
MDL Number	MFCD00167400,MFCD00167400
SMILES	N.CC1(C)[C@H](CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O)O[C@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)C(O)=O
IUPAC Name	(2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(4aR,6aR,6bS,8aS,11R,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carb
InChI Key	ILRKKHJEINIICQ-OOFFSTKBSA-N
Molecular Formula	C42H65NO16

1,927

Thermo Scientific Chemicals (+)-2-Methyl-L-serine, 99%

CAS: 16820-18-1 Molecular Formula: C₄H₉NO₃ Molecular Weight (g/mol): 119.12 MDL Number: MFCD00145243 InChI Key: CDUUKBXTEOFITR-BYPYZUCNSA-N Synonym: 2-methyl-l-serine,+-2-methyl-l-serine,s-2-amino-3-hydroxy-2-methylpropanoic acid,l-,a-methylserine,l-2-methylserine,s-2-methylserine,2s-2-amino-3-hydroxy-2-methylpropanoic acid,serine, 2-methyl,alpha-methyl-l-serine,alpha-methyl-l-ser PubChem CID: 7000050 ChEBI: CHEBI:74819 IUPAC Name: (2S)-2-amino-3-hydroxy-2-methylpropanoic acid SMILES: CC(CO)(C(=O)O)N

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Specifications

PubChem CID	7000050
CAS	16820-18-1
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:74819
MDL Number	MFCD00145243
SMILES	CC(CO)(C(=O)O)N
Synonym	2-methyl-l-serine,+-2-methyl-l-serine,s-2-amino-3-hydroxy-2-methylpropanoic acid,l-,a-methylserine,l-2-methylserine,s-2-methylserine,2s-2-amino-3-hydroxy-2-methylpropanoic acid,serine, 2-methyl,alpha-methyl-l-serine,alpha-methyl-l-ser
IUPAC Name	(2S)-2-amino-3-hydroxy-2-methylpropanoic acid
InChI Key	CDUUKBXTEOFITR-BYPYZUCNSA-N
Molecular Formula	C₄H₉NO₃

1,928

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(1-Butyl)triphenylphosphonium chloride

CAS: 13371-17-0 Molecular Formula: C22H24ClP Molecular Weight (g/mol): 354.86 MDL Number: MFCD00040546 InChI Key: MFIUDWFSVDFDDY-UHFFFAOYSA-M Synonym: butyltriphenylphosphonium chloride,butyl triphenyl phosphonium chloride,phosphonium, butyltriphenyl-, chloride,1-butyl triphenylphosphonium chloride,phosphonium, butyltriphenyl-, chloride 1:1,butyltriphenyl phosphonium chloride,butyl triphenyl phosphanium chloride,butyltriphenylphosphanium chloride,acmc-1bzbo,butyltriphenyl-phosphoniuchloride PubChem CID: 166797 IUPAC Name: butyl(triphenyl)phosphanium;chloride SMILES: [Cl-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	166797
CAS	13371-17-0
Molecular Weight (g/mol)	354.86
MDL Number	MFCD00040546
SMILES	[Cl-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	butyltriphenylphosphonium chloride,butyl triphenyl phosphonium chloride,phosphonium, butyltriphenyl-, chloride,1-butyl triphenylphosphonium chloride,phosphonium, butyltriphenyl-, chloride 1:1,butyltriphenyl phosphonium chloride,butyl triphenyl phosphanium chloride,butyltriphenylphosphanium chloride,acmc-1bzbo,butyltriphenyl-phosphoniuchloride
IUPAC Name	butyl(triphenyl)phosphanium;chloride
InChI Key	MFIUDWFSVDFDDY-UHFFFAOYSA-M
Molecular Formula	C22H24ClP

1,929

Triruthenium dodecacarbonyl, 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 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
IUPAC Name	cyclotriruthenium; dodecakis(methanidylidyneoxidanium)
InChI Key	NQZFAUXPNWSLBI-UHFFFAOYSA-N
Molecular Formula	C12O12Ru3

1,930

Selectophore™ Potassium tetrakis(4-chlorophenyl)borate, ≥98.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00043105 Synonym: Tetrakis(4-chlorophenyl)boron potassium

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Specifications

MDL Number	MFCD00043105
Synonym	Tetrakis(4-chlorophenyl)boron potassium

1,931

Selectophore™ Magnesium ionophore VII, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD07785359 Synonym: 4,13-[Bis(N-adamantylcarbamoyl)acetyl]-1,7,10,16,tetraoxa-4,13-diazacyclooctadecane; K22B5

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Specifications

MDL Number	MFCD07785359
Synonym	4,13-[Bis(N-adamantylcarbamoyl)acetyl]-1,7,10,16,tetraoxa-4,13-diazacyclooctadecane; K22B5

1,932

Carboxy-PTIO potassium salt, 98+%

CAS: 148819-94-7 Molecular Formula: C14H17KN2O4 Molecular Weight (g/mol): 316.398 MDL Number: MFCD00216153 InChI Key: CUYIQXAMAUOMKG-UHFFFAOYSA-N Synonym: potassium ion 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,2-4-potassiooxycarbonyl phenyl-4,4,5,5-tetramethyl-2-imidazoline 3-oxide-1-yl oxy radical,potassium 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,potassium 2-4-carboxylatophenyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-1-yloxidanyl PubChem CID: 54730022 IUPAC Name: potassium;4-(4,4,5,5-tetramethyl-1,3-dioxidoimidazol-1-ium-2-yl)benzoic acid SMILES: CC1(C([N+](=C(N1[O-])C2=CC=C(C=C2)C(=O)O)[O-])(C)C)C.[K+]

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Specifications

PubChem CID	54730022
CAS	148819-94-7
Molecular Weight (g/mol)	316.398
MDL Number	MFCD00216153
SMILES	CC1(C([N+](=C(N1[O-])C2=CC=C(C=C2)C(=O)O)[O-])(C)C)C.[K+]
Synonym	potassium ion 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,2-4-potassiooxycarbonyl phenyl-4,4,5,5-tetramethyl-2-imidazoline 3-oxide-1-yl oxy radical,potassium 2-4-carboxylatophenyl-3-hydroxy-4,4,5,5-tetramethylimidazol-1-ium-1-olate,potassium 2-4-carboxylatophenyl-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-1-yloxidanyl
IUPAC Name	potassium;4-(4,4,5,5-tetramethyl-1,3-dioxidoimidazol-1-ium-2-yl)benzoic acid
InChI Key	CUYIQXAMAUOMKG-UHFFFAOYSA-N
Molecular Formula	C14H17KN2O4

1,933

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2,6-Dimethylbenzoquinone, 97%, Thermo Scientific™

CAS: 527-61-7 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 MDL Number: MFCD00001605 InChI Key: SENUUPBBLQWHMF-UHFFFAOYSA-N Synonym: 2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone PubChem CID: 68241 IUPAC Name: 2,6-dimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=C(C1=O)C

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Specifications

PubChem CID	68241
CAS	527-61-7
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00001605
SMILES	CC1=CC(=O)C=C(C1=O)C
Synonym	2,6-dimethylbenzoquinone,2,6-dimethyl-1,4-benzoquinone,2,6-dimethyl-p-benzoquinone,m-xyloquinone,2,6-xyloquinone,2,6-dimethylquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dimethyl,3,5-dimethylbenzoquinone,p-benzoquinone, 2,6-dimethyl,2,6-dimethyl-1,4-quinone
IUPAC Name	2,6-dimethylcyclohexa-2,5-diene-1,4-dione
InChI Key	SENUUPBBLQWHMF-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₂

1,934

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Inulin, Spectrum™ Chemical

CAS: 9005-80-5

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Specifications

CAS	9005-80-5

1,935

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Pimobendan, EP, 98-101%, Spectrum™ Chemical

CAS: 74150-27-9 Molecular Formula: C19H18N4O2 Molecular Weight (g/mol): 334.38 InChI Key: GLBJJMFZWDBELO-UHFFFAOYNA-N IUPAC Name: 6-[2-(4-methoxyphenyl)-1H-1,3-benzodiazol-6-yl]-5-methyl-2,3,4,5-tetrahydropyridazin-3-one SMILES: COC1=CC=C(C=C1)C1=NC2=CC=C(C=C2N1)C1=NNC(=O)CC1C

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CAS	74150-27-9
Molecular Weight (g/mol)	334.38
SMILES	COC1=CC=C(C=C1)C1=NC2=CC=C(C=C2N1)C1=NNC(=O)CC1C
IUPAC Name	6-[2-(4-methoxyphenyl)-1H-1,3-benzodiazol-6-yl]-5-methyl-2,3,4,5-tetrahydropyridazin-3-one
InChI Key	GLBJJMFZWDBELO-UHFFFAOYNA-N
Molecular Formula	C19H18N4O2

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Unclassified Organic Compounds

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

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

Pimobendan, EP, 98-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Croton Oil, Spectrum™ Chemical

Inulin, Spectrum™ Chemical

Pimobendan, EP, 98-101%, Spectrum™ Chemical