Unclassified Organic Compounds

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

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2,206 – 2,220 of 162,977 results

2,206

3-(Trifluoromethyl)butyric acid, 97%

CAS: 348-75-4 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.104 MDL Number: MFCD00039533 InChI Key: FFZMMBKGTNDVRX-UHFFFAOYSA-N Synonym: 3-trifluoromethylbutyric acid,3-trifluoromethyl butyric acid,4,4,4-trifluoro-3-methyl-butanoic acid,3-trifluoromethyl butanoic acid,3-methyl-4,4,4-trifluorobutyric acid,butanoic acid, 4,4,4-trifluoro-3-methyl,zlchem 1052,acmc-1aijc,3-trifluoromethylbutanoic acid PubChem CID: 136174 IUPAC Name: 4,4,4-trifluoro-3-methylbutanoic acid SMILES: CC(CC(=O)O)C(F)(F)F

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Specifications

PubChem CID	136174
CAS	348-75-4
Molecular Weight (g/mol)	156.104
MDL Number	MFCD00039533
SMILES	CC(CC(=O)O)C(F)(F)F
Synonym	3-trifluoromethylbutyric acid,3-trifluoromethyl butyric acid,4,4,4-trifluoro-3-methyl-butanoic acid,3-trifluoromethyl butanoic acid,3-methyl-4,4,4-trifluorobutyric acid,butanoic acid, 4,4,4-trifluoro-3-methyl,zlchem 1052,acmc-1aijc,3-trifluoromethylbutanoic acid
IUPAC Name	4,4,4-trifluoro-3-methylbutanoic acid
InChI Key	FFZMMBKGTNDVRX-UHFFFAOYSA-N
Molecular Formula	C5H7F3O2

2,207

5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride, Spectrum™ Chemical

CAS: 73003-90-4

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Specifications

CAS	73003-90-4

2,208

Disodium Glutarate, Spectrum™ Chemical

CAS: 13521-83-0 Molecular Formula: C5H6Na2O4 Molecular Weight (g/mol): 176.08 InChI Key: ZUDYLZOBWIAUPC-UHFFFAOYSA-L IUPAC Name: disodium pentanedioate SMILES: [Na+].[Na+].[O-]C(=O)CCCC([O-])=O

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Specifications

CAS	13521-83-0
Molecular Weight (g/mol)	176.08
SMILES	[Na+].[Na+].[O-]C(=O)CCCC([O-])=O
IUPAC Name	disodium pentanedioate
InChI Key	ZUDYLZOBWIAUPC-UHFFFAOYSA-L
Molecular Formula	C5H6Na2O4

2,209

L-2,4-Diaminobutyric acid dihydrochloride, 98+%, may cont. up to ca 10% monohydrochloride

CAS: 1883-09-6 Molecular Formula: C4H12Cl2N2O2 Molecular Weight (g/mol): 191.052 MDL Number: MFCD00064561 InChI Key: CKAAWCHIBBNLOJ-QTNFYWBSSA-N Synonym: l-2,4-diaminobutyric acid dihydrochloride,s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diaminobutyric acid dihydrochloride,h-dab-oh.2hcl,2,4-diaminobutyric acid dihydrochloride,2s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diamino-n-butyric acid dihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride, 2s,d-dab.2hcl,2s-2,4-diaminobutanoic acid, chloride, chloride PubChem CID: 2724265 IUPAC Name: (2S)-2,4-diaminobutanoic acid;dihydrochloride SMILES: C(CN)C(C(=O)O)N.Cl.Cl

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Specifications

PubChem CID	2724265
CAS	1883-09-6
Molecular Weight (g/mol)	191.052
MDL Number	MFCD00064561
SMILES	C(CN)C(C(=O)O)N.Cl.Cl
Synonym	l-2,4-diaminobutyric acid dihydrochloride,s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diaminobutyric acid dihydrochloride,h-dab-oh.2hcl,2,4-diaminobutyric acid dihydrochloride,2s-2,4-diaminobutanoic acid dihydrochloride,s-+-2,4-diamino-n-butyric acid dihydrochloride,butanoic acid, 2,4-diamino-, dihydrochloride, 2s,d-dab.2hcl,2s-2,4-diaminobutanoic acid, chloride, chloride
IUPAC Name	(2S)-2,4-diaminobutanoic acid;dihydrochloride
InChI Key	CKAAWCHIBBNLOJ-QTNFYWBSSA-N
Molecular Formula	C4H12Cl2N2O2

2,210

5,5-Dimethyl-1,3-cyclohexanedione, 99%

CAS: 126-81-8 Molecular Formula: C8H12O2 Molecular Weight (g/mol): 140.18 MDL Number: MFCD00001588 InChI Key: BADXJIPKFRBFOT-UHFFFAOYSA-N Synonym: dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol PubChem CID: 31358 IUPAC Name: 5,5-dimethylcyclohexane-1,3-dione SMILES: CC1(C)CC(=O)CC(=O)C1

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Specifications

PubChem CID	31358
CAS	126-81-8
Molecular Weight (g/mol)	140.18
MDL Number	MFCD00001588
SMILES	CC1(C)CC(=O)CC(=O)C1
Synonym	dimedone,5,5-dimethyl-1,3-cyclohexanedione,cyclomethone,medon,methone,dimedon,methon,1,3-cyclohexanedione, 5,5-dimethyl,5,5-dimethyldihydroresorcinol,5,5-dimethylhydroresorcinol
IUPAC Name	5,5-dimethylcyclohexane-1,3-dione
InChI Key	BADXJIPKFRBFOT-UHFFFAOYSA-N
Molecular Formula	C8H12O2

2,211

Glassy carbon splinter powder, 80-200 micron, type 2

MDL Number: MFCD00133992

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Specifications

MDL Number	MFCD00133992

2,212

Pullulan, MP Biomedicals™

CAS: 9057-02-7 Molecular Formula: (C18H30O15)AHO InChI Key: GFZFEWWPMNSVBS-WVZDODFGSA-N Synonym: Pullulan from Aureobasidium pullulans PubChem CID: 131636581 IUPAC Name: (2R,4S,5S)-2-[(3S,4R,6R)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxane-3,4,5-triol SMILES: COCC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)O)O)O

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Specifications

PubChem CID	131636581
CAS	9057-02-7
SMILES	COCC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC)CO)CO)O)O)O
Synonym	Pullulan from Aureobasidium pullulans
IUPAC Name	(2R,4S,5S)-2-[(3S,4R,6R)-6-[(3S,4R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(methoxymethyl)oxane-3,4,5-triol
InChI Key	GFZFEWWPMNSVBS-WVZDODFGSA-N
Molecular Formula	(C18H30O15)AHO

2,213

3-Aminooxetane-3-carboxylic acid, 95%

CAS: 138650-24-5 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD11035888 InChI Key: LXRNYRAHXDUNKR-UHFFFAOYSA-N Synonym: 3-oxetanecarboxylic acid, 3-amino,3-amino-oxetane-3-carboxylic acid,acmc-20a7wi,3-amino-3-oxetanecarboxylic acid,3-aminooxetane-3-carboxylic acid PubChem CID: 15024256 IUPAC Name: 3-aminooxetane-3-carboxylic acid SMILES: C1C(CO1)(C(=O)O)N

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Specifications

PubChem CID	15024256
CAS	138650-24-5
Molecular Weight (g/mol)	117.104
MDL Number	MFCD11035888
SMILES	C1C(CO1)(C(=O)O)N
Synonym	3-oxetanecarboxylic acid, 3-amino,3-amino-oxetane-3-carboxylic acid,acmc-20a7wi,3-amino-3-oxetanecarboxylic acid,3-aminooxetane-3-carboxylic acid
IUPAC Name	3-aminooxetane-3-carboxylic acid
InChI Key	LXRNYRAHXDUNKR-UHFFFAOYSA-N
Molecular Formula	C4H7NO3

2,214

Methyl 3,4,5-trihydroxybenzoate, 98%

CAS: 99-24-1 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.147 MDL Number: MFCD00002194 InChI Key: FBSFWRHWHYMIOG-UHFFFAOYSA-N Synonym: methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675 PubChem CID: 7428 IUPAC Name: methyl 3,4,5-trihydroxybenzoate SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O

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Specifications

PubChem CID	7428
CAS	99-24-1
Molecular Weight (g/mol)	184.147
MDL Number	MFCD00002194
SMILES	COC(=O)C1=CC(=C(C(=C1)O)O)O
Synonym	methyl gallate,gallic acid methyl ester,methylgallate,benzoic acid, 3,4,5-trihydroxy-, methyl ester,gallic acid, methyl ester,methyl galloate,unii-623d3xg80c,ccris 5567,3,4,5-trihydroxybenzoic acid methyl ester,chembl65675
IUPAC Name	methyl 3,4,5-trihydroxybenzoate
InChI Key	FBSFWRHWHYMIOG-UHFFFAOYSA-N
Molecular Formula	C8H8O5

2,215

Thermo Scientific Chemicals D-Mannosamine hydrochloride, 98%

CAS: 5505-63-5 Molecular Formula: C6H14ClNO5 Molecular Weight (g/mol): 215.63 MDL Number: MFCD00064557 InChI Key: CBOJBBMQJBVCMW-DEZHIRTDSA-N Synonym: 2-amino-2-deoxy-d-mannosehydrochloride PubChem CID: 133109008 IUPAC Name: (2R,3S,4R,5S)-2-amino-3,4,5,6-tetrahydroxyhexanal;hydrochloride SMILES: C(C(C(C(C(C=O)N)O)O)O)O.Cl

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Specifications

PubChem CID	133109008
CAS	5505-63-5
Molecular Weight (g/mol)	215.63
MDL Number	MFCD00064557
SMILES	C(C(C(C(C(C=O)N)O)O)O)O.Cl
Synonym	2-amino-2-deoxy-d-mannosehydrochloride
IUPAC Name	(2R,3S,4R,5S)-2-amino-3,4,5,6-tetrahydroxyhexanal;hydrochloride
InChI Key	CBOJBBMQJBVCMW-DEZHIRTDSA-N
Molecular Formula	C6H14ClNO5

2,216

Glassy carbon rod, 1mm (0.04in) dia, type 1

Widely practiced as an electrode material in electrochemistry, as considerably as for high temperature crucibles and as a part of some prosthetic devices.

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Specifications

MDL Number	MFCD00133992
Solubility Information	Insoluble in water.
Packaging	Tube
Chemical Name or Material	Glassy carbon rod
TSCA	Yes
Recommended Storage	Ambient temperatures
EINECS Number	231-153-3

2,217

Thermo Scientific Chemicals Lupeol

CAS: 545-47-1 Molecular Formula: C30H50O Molecular Weight (g/mol): 426.73 MDL Number: MFCD00017351 InChI Key: MQYXUWHLBZFQQO-JGGBMTAGSA-N IUPAC Name: (1R,3aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-9-ol SMILES: CC(=C)[C@@H]1CC[C@]2(C)CCC3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12

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Specifications

CAS	545-47-1
Molecular Weight (g/mol)	426.73
MDL Number	MFCD00017351
SMILES	CC(=C)[C@@H]1CC[C@]2(C)CCC3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12
IUPAC Name	(1R,3aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-(prop-1-en-2-yl)-icosahydro-1H-cyclopenta[a]chrysen-9-ol
InChI Key	MQYXUWHLBZFQQO-JGGBMTAGSA-N
Molecular Formula	C30H50O

2,218

2,5-Dichloro-p-benzoquinone, 98%

CAS: 615-93-0 Molecular Formula: C₆H₂Cl₂O₂ Molecular Weight (g/mol): 176.99 InChI Key: LNXVNZRYYHFMEY-UHFFFAOYSA-N Synonym: 2,5-dichloro-1,4-benzoquinone,2,5-dichloro-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro,2,5-dichlorobenzo-1,4-quinone,p-benzoquinone, 2,5-dichloro,2,5-dichloro-p-quinone,acmc-1bhnt,2,5-dichlorobenzoquinone,p-benzoquinone,5-dichloro,2,5-dichoro-p-benzoquinone PubChem CID: 12011 IUPAC Name: 2,5-dichlorocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)Cl)Cl

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Specifications

PubChem CID	12011
CAS	615-93-0
Molecular Weight (g/mol)	176.99
SMILES	C1=C(C(=O)C=C(C1=O)Cl)Cl
Synonym	2,5-dichloro-1,4-benzoquinone,2,5-dichloro-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro,2,5-dichlorobenzo-1,4-quinone,p-benzoquinone, 2,5-dichloro,2,5-dichloro-p-quinone,acmc-1bhnt,2,5-dichlorobenzoquinone,p-benzoquinone,5-dichloro,2,5-dichoro-p-benzoquinone
IUPAC Name	2,5-dichlorocyclohexa-2,5-diene-1,4-dione
InChI Key	LNXVNZRYYHFMEY-UHFFFAOYSA-N
Molecular Formula	C₆H₂Cl₂O₂

2,219

Bis(cyclopentadienyl)zirconium dichloride, 99+%, Thermo Scientific Chemicals

CAS: 1291-32-3 MDL Number: MFCD00003726 Synonym: Zirconocene dichloride; Dichlorobis(cyclopentadienyl)zirconium

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Specifications

CAS	1291-32-3
MDL Number	MFCD00003726
Synonym	Zirconocene dichloride; Dichlorobis(cyclopentadienyl)zirconium

2,220

2-Nitro-4-(trifluoromethyl)benzyl bromide, 97%

CAS: 162333-02-0 Molecular Formula: C₈H₅BrF₃NO₃ MDL Number: MFCD03095413

Pricing & Availability
Specifications

CAS	162333-02-0
MDL Number	MFCD03095413
Molecular Formula	C₈H₅BrF₃NO₃

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Unclassified Organic Compounds

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5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride, Spectrum™ Chemical

Disodium Glutarate, Spectrum™ Chemical