Unclassified Organic Compounds

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

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2,281 – 2,295 of 207,757 results

2,281

L-Pipecolic Acid, > 99%, MP Biomedicals™

CAS: 3105-95-1 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.16 MDL Number: MFCD00005981 InChI Key: HXEACLLIILLPRG-UHFFFAOYNA-N Synonym: l-pipecolic acid,s-piperidine-2-carboxylic acid,l-homoproline,h-hopro-oh,l-pipecolinic acid,l-pipecolate,2s-piperidine-2-carboxylic acid,s-pipecolic acid,l--pipecolinic acid,l-piperidine-2-carboxylic acid PubChem CID: 439227 ChEBI: CHEBI:30913 SMILES: OC(=O)C1CCCCN1

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Specifications

PubChem CID	439227
CAS	3105-95-1
Molecular Weight (g/mol)	129.16
ChEBI	CHEBI:30913
MDL Number	MFCD00005981
SMILES	OC(=O)C1CCCCN1
Synonym	l-pipecolic acid,s-piperidine-2-carboxylic acid,l-homoproline,h-hopro-oh,l-pipecolinic acid,l-pipecolate,2s-piperidine-2-carboxylic acid,s-pipecolic acid,l--pipecolinic acid,l-piperidine-2-carboxylic acid
InChI Key	HXEACLLIILLPRG-UHFFFAOYNA-N
Molecular Formula	C6H11NO2

2,282

D-(-)-Penicillamine, 98%

CAS: 52-67-5 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.208 MDL Number: MFCD00064302 InChI Key: VVNCNSJFMMFHPL-VKHMYHEASA-N Synonym: d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline PubChem CID: 5852 ChEBI: CHEBI:7959 IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid SMILES: CC(C)(C(C(=O)O)N)S

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Specifications

PubChem CID	5852
CAS	52-67-5
Molecular Weight (g/mol)	149.208
ChEBI	CHEBI:7959
MDL Number	MFCD00064302
SMILES	CC(C)(C(C(=O)O)N)S
Synonym	d-penicillamine,penicillamine,cuprimine,d---penicillamine,depen,3-mercapto-d-valine,cuprenil,d-penamine,--penicillamine,d-mercaptovaline
IUPAC Name	(2S)-2-amino-3-methyl-3-sulfanylbutanoic acid
InChI Key	VVNCNSJFMMFHPL-VKHMYHEASA-N
Molecular Formula	C5H11NO2S

2,283

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

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2,284

5'-O-(4,4'-Dimethoxytrityl)-2'-fluoro-N2-isobutyryl-2'-deoxyguanosine, 98%, Thermo Scientific Chemicals

Molecular Formula: C₃₅H₃₆FN₅O₇ MDL Number: MFCD15145247

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Specifications

MDL Number	MFCD15145247
Molecular Formula	C₃₅H₃₆FN₅O₇

2,285

Palladium nitrate & Magnesium nitrate, Matrix Modifier Solution, Specpure™

Molecular Formula: 0.1% Pd and 0.06% Mg(NO₃)₂ in 2% HNO₃ MDL Number: MFCD09910543

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Specifications

MDL Number	MFCD09910543
Molecular Formula	0.1% Pd and 0.06% Mg(NO₃)₂ in 2% HNO₃

2,286

Platinum, 10% on alumina, reduced

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

2,287

Adenosine-2',3'-cyclic monophosphate sodium salt, 97%

CAS: 37063-35-7 Molecular Formula: C10H11N5NaO6P Molecular Weight (g/mol): 351.19 MDL Number: MFCD00005757 InChI Key: VSDSIACSNXHGOV-GWKNMROSNA-M Synonym: adenosine-2 inverted exclamation mark ,3 inverted exclamation mark-cyclic monophosphate sodium salt PubChem CID: 131698406 IUPAC Name: [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol;sodium SMILES: [Na+].NC1=C2N=CN([C@@H]3O[C@H](CO)[C@H]4OP([O-])(=O)O[C@@H]34)C2=NC=N1

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Specifications

PubChem CID	131698406
CAS	37063-35-7
Molecular Weight (g/mol)	351.19
MDL Number	MFCD00005757
SMILES	[Na+].NC1=C2N=CN([C@@H]3O[C@H](CO)[C@H]4OP([O-])(=O)O[C@@H]34)C2=NC=N1
Synonym	adenosine-2 inverted exclamation mark ,3 inverted exclamation mark-cyclic monophosphate sodium salt
IUPAC Name	[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol;sodium
InChI Key	VSDSIACSNXHGOV-GWKNMROSNA-M
Molecular Formula	C10H11N5NaO6P

2,288

Elastatinal, Thermo Scientific Chemicals

CAS: 51798-45-9 Molecular Formula: C21H36N8O7 Molecular Weight (g/mol): 512.568 MDL Number: MFCD00151180 InChI Key: IJWCGVPEDDQUDE-WXZHEDMLSA-N Synonym: elastatinal,leu-co-cpd-gln-ala-h PubChem CID: 15942859 IUPAC Name: (2S)-2-[[(1S)-2-[[(2S)-5-amino-1,5-dioxo-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]carbamoylamino]-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)NC(C1CCN=C(N1)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C=O

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Specifications

PubChem CID	15942859
CAS	51798-45-9
Molecular Weight (g/mol)	512.568
MDL Number	MFCD00151180
SMILES	CC(C)CC(C(=O)O)NC(=O)NC(C1CCN=C(N1)N)C(=O)NC(CCC(=O)N)C(=O)NC(C)C=O
Synonym	elastatinal,leu-co-cpd-gln-ala-h
IUPAC Name	(2S)-2-[[(1S)-2-[[(2S)-5-amino-1,5-dioxo-1-[[(2S)-1-oxopropan-2-yl]amino]pentan-2-yl]amino]-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-oxoethyl]carbamoylamino]-4-methylpentanoic acid
InChI Key	IJWCGVPEDDQUDE-WXZHEDMLSA-N
Molecular Formula	C21H36N8O7

2,289

Perfluorokerosene, low boiling, Thermo Scientific™

MDL Number: MFCD00132835

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Specifications

MDL Number	MFCD00132835

2,290

Gallium(III) ethoxide

CAS: 2572-25-0 Molecular Formula: C6H18GaO3 Molecular Weight (g/mol): 207.93 MDL Number: MFCD01866730 InChI Key: JWISYUBLQXUTOS-UHFFFAOYSA-N Synonym: gallium iii ethoxide PubChem CID: 131876769 IUPAC Name: ethanol;gallium SMILES: [Ga].CCO.CCO.CCO

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Specifications

PubChem CID	131876769
CAS	2572-25-0
Molecular Weight (g/mol)	207.93
MDL Number	MFCD01866730
SMILES	[Ga].CCO.CCO.CCO
Synonym	gallium iii ethoxide
IUPAC Name	ethanol;gallium
InChI Key	JWISYUBLQXUTOS-UHFFFAOYSA-N
Molecular Formula	C6H18GaO3

2,291

Betanine, free base, anyhydrous, 100.3%, MP Biomedicals™

CAS: 107-43-7 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 InChI Key: KWIUHFFTVRNATP-UHFFFAOYSA-N Synonym: betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin PubChem CID: 247 ChEBI: CHEBI:17750 IUPAC Name: 2-(trimethylazaniumyl)acetate SMILES: C[N+](C)(C)CC(=O)[O-]

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Specifications

PubChem CID	247
CAS	107-43-7
Molecular Weight (g/mol)	117.148
ChEBI	CHEBI:17750
SMILES	C[N+](C)(C)CC(=O)[O-]
Synonym	betaine,glycine betaine,oxyneurine,lycine,trimethylglycine,abromine,trimethylglycocoll,glycylbetaine,glycocoll betaine,acidin-pepsin
IUPAC Name	2-(trimethylazaniumyl)acetate
InChI Key	KWIUHFFTVRNATP-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

2,292

ITIC-F, Thermo Scientific Chemicals

CAS: 2097998-59-7 Molecular Formula: C94H78F4N4O2S4 Molecular Weight (g/mol): 1499.92 InChI Key: JOZQXSUYCMNTCH-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene IUPAC Name: 2-{2-[(20-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(F)=C(F)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(F)=C(F)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

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Specifications

CAS	2097998-59-7
Molecular Weight (g/mol)	1499.92
SMILES	CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=CC(F)=C(F)C=C2C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=CC(F)=C(F)C=C3C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Synonym	3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6,7-difluoro)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene
IUPAC Name	2-{2-[(20-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
InChI Key	JOZQXSUYCMNTCH-UHFFFAOYSA-N
Molecular Formula	C94H78F4N4O2S4

2,293

N,N'-Bis(salicylidene)ethylenediaminecobalt(II), 96%

CAS: 14167-18-1 Molecular Formula: C16H14CoN2O2 Molecular Weight (g/mol): 325.23 MDL Number: MFCD00000009 InChI Key: NPAQSKHBTMUERN-UHFFFAOYSA-L Synonym: Salcomine PubChem CID: 57448789 SMILES: [Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]

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Specifications

PubChem CID	57448789
CAS	14167-18-1
Molecular Weight (g/mol)	325.23
MDL Number	MFCD00000009
SMILES	[Co++].[O-]C1=CC=CC=C1C=NCCN=CC1=CC=CC=C1[O-]
Synonym	Salcomine
InChI Key	NPAQSKHBTMUERN-UHFFFAOYSA-L
Molecular Formula	C16H14CoN2O2

2,294

Tris(4,4,4-trifluoro-1-(2-thienyl)-1,3-butanediono)europium(III) hydrate, Thermo Scientific Chemicals

CAS: 41884-77-9 Molecular Formula: C24H12EuF9O6S3 Molecular Weight (g/mol): 815.48 MDL Number: MFCD00041948 InChI Key: JIYALKNSIOHINA-UHFFFAOYSA-N Synonym: Europium(III) thenoyltrifluoroacetonate hydrate IUPAC Name: europium(3+) tris(4,4,4-trifluoro-1,3-dioxo-1-(thiophen-2-yl)butan-2-ide) SMILES: [Eu+3].FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1.FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1.FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1

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Specifications

CAS	41884-77-9
Molecular Weight (g/mol)	815.48
MDL Number	MFCD00041948
SMILES	[Eu+3].FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1.FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1.FC(F)(F)C(=O)[CH-]C(=O)C1=CC=CS1
Synonym	Europium(III) thenoyltrifluoroacetonate hydrate
IUPAC Name	europium(3+) tris(4,4,4-trifluoro-1,3-dioxo-1-(thiophen-2-yl)butan-2-ide)
InChI Key	JIYALKNSIOHINA-UHFFFAOYSA-N
Molecular Formula	C24H12EuF9O6S3

2,295

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1,4-Dioxaspiro[4.5]decan-8-one, 98%

CAS: 4746-97-8 Molecular Formula: C₈H₁₂O₃ Molecular Weight (g/mol): 156.18 MDL Number: MFCD00010214 InChI Key: VKRKCBWIVLSRBJ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one PubChem CID: 567415 IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-one SMILES: C1CC2(CCC1=O)OCCO2

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Specifications

PubChem CID	567415
CAS	4746-97-8
Molecular Weight (g/mol)	156.18
MDL Number	MFCD00010214
SMILES	C1CC2(CCC1=O)OCCO2
Synonym	1,4-dioxaspiro 4.5 decan-8-one,1,4-cyclohexanedione monoethylene acetal,1,4-cyclohexanedione monoethylene ketal,1,4-cyclohexanedione monoethyleneacetal,1,4-dioxa-spiro 4.5 decan-8-one,1,4-cyclohexanedione monoethyleneketal,cyclohexane-1,4-dione monoethylene ketal,1,4-dioxaspiro 4.5 decane-8-one
IUPAC Name	1,4-dioxaspiro[4.5]decan-8-one
InChI Key	VKRKCBWIVLSRBJ-UHFFFAOYSA-N
Molecular Formula	C₈H₁₂O₃

Unclassified Organic Compounds

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