Unclassified Organic Compounds

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

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676 – 690 of 176,908 results

676

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Hexaketocyclohexane octahydrate, 97%, Thermo Scientific Chemicals

CAS: 7255-28-9 Molecular Formula: C6O6 Molecular Weight (g/mol): 168.06 MDL Number: MFCD00001652,MFCD00149074 InChI Key: PKRGYJHUXHCUCN-UHFFFAOYSA-N Synonym: cyclohexanehexone,triquinoyl,cyclohexane-1,2,3,4,5,6-hexaone,cyclohexanehexaone,hexaketocyclohexane,unii-7zr8062lfd,trichinoyl,hexaoxocyclohexane,hexaoxocyclohexaneoctahydrate,cyclohexane-hexone, octahydrate PubChem CID: 68240 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone SMILES: O=C1C(=O)C(=O)C(=O)C(=O)C1=O

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PubChem CID	68240
CAS	7255-28-9
Molecular Weight (g/mol)	168.06
MDL Number	MFCD00001652,MFCD00149074
SMILES	O=C1C(=O)C(=O)C(=O)C(=O)C1=O
Synonym	cyclohexanehexone,triquinoyl,cyclohexane-1,2,3,4,5,6-hexaone,cyclohexanehexaone,hexaketocyclohexane,unii-7zr8062lfd,trichinoyl,hexaoxocyclohexane,hexaoxocyclohexaneoctahydrate,cyclohexane-hexone, octahydrate
IUPAC Name	cyclohexane-1,2,3,4,5,6-hexone
InChI Key	PKRGYJHUXHCUCN-UHFFFAOYSA-N
Molecular Formula	C6O6

677

Glassy carbon spherical powder, 630-1000 micron, type 2, Thermo Scientific Chemicals

MDL Number: MFCD00133992

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MDL Number	MFCD00133992

678

D-myo-Inositol-1,3,4,6-tetrakis(phosphate) ammonium salt, 95%, Thermo Scientific Chemicals

CAS: 142507-74-2 Molecular Formula: C6H19NO18P4 Molecular Weight (g/mol): 517.102 MDL Number: MFCD01459915 InChI Key: ANQVRWQIKKBLLK-ADHKWWJESA-N Synonym: myo-inositol 1,3,4,6-tetrakis-phosphate ammonium salt,1r,2s,3s,4s,5r,6r-2,5-dihydroxy-3,4,6-tris phosphonooxy cyclohexyl oxyphosphonic acid amine PubChem CID: 71308569 IUPAC Name: azane;[(1S,3R,4R,6S)-2,5-dihydroxy-3,4,6-triphosphonooxycyclohexyl] dihydrogen phosphate SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O.N

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Specifications

PubChem CID	71308569
CAS	142507-74-2
Molecular Weight (g/mol)	517.102
MDL Number	MFCD01459915
SMILES	C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O)O.N
Synonym	myo-inositol 1,3,4,6-tetrakis-phosphate ammonium salt,1r,2s,3s,4s,5r,6r-2,5-dihydroxy-3,4,6-tris phosphonooxy cyclohexyl oxyphosphonic acid amine
IUPAC Name	azane;[(1S,3R,4R,6S)-2,5-dihydroxy-3,4,6-triphosphonooxycyclohexyl] dihydrogen phosphate
InChI Key	ANQVRWQIKKBLLK-ADHKWWJESA-N
Molecular Formula	C6H19NO18P4

679

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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

680

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Thermo Scientific Chemicals Dexmedetomidine hydrochloride

CAS: 145108-58-3 Molecular Formula: C13H17ClN2 Molecular Weight (g/mol): 236.74 InChI Key: VPNGEIHDPSLNMU-MERQFXBCSA-N IUPAC Name: hydrogen 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole chloride SMILES: [H+].[Cl-].C[C@H](C1=CN=CN1)C1=CC=CC(C)=C1C

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Specifications

CAS	145108-58-3
Molecular Weight (g/mol)	236.74
SMILES	[H+].[Cl-].C[C@H](C1=CN=CN1)C1=CC=CC(C)=C1C
IUPAC Name	hydrogen 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole chloride
InChI Key	VPNGEIHDPSLNMU-MERQFXBCSA-N
Molecular Formula	C13H17ClN2

681

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2-n-Propylresorcinol, 98%

CAS: 13331-19-6 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00100568 InChI Key: XDCMHOFEBFTMNL-UHFFFAOYSA-N Synonym: 1,3-benzenediol, propyl,2-propylresorcinol,propyl-1,3-benzenediol,1,3-benzenediol,2-propyl,2-propylbenzol-1,3-diol,propyl resorcinol,2-propyl resorcinol,2-n-propylresorcinol,pubchem19795,acmc-20ann2 PubChem CID: 262060 IUPAC Name: 2-propylbenzene-1,3-diol SMILES: CCCC1=C(O)C=CC=C1O

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Specifications

PubChem CID	262060
CAS	13331-19-6
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00100568
SMILES	CCCC1=C(O)C=CC=C1O
Synonym	1,3-benzenediol, propyl,2-propylresorcinol,propyl-1,3-benzenediol,1,3-benzenediol,2-propyl,2-propylbenzol-1,3-diol,propyl resorcinol,2-propyl resorcinol,2-n-propylresorcinol,pubchem19795,acmc-20ann2
IUPAC Name	2-propylbenzene-1,3-diol
InChI Key	XDCMHOFEBFTMNL-UHFFFAOYSA-N
Molecular Formula	C9H12O2

682

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Silodosin, Thermo Scientific Chemicals

CAS: 160970-54-7 Molecular Formula: C25H32F3N3O4 Molecular Weight (g/mol): 495.54 InChI Key: PNCPYILNMDWPEY-QGZVFWFLSA-N IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide SMILES: C[C@H](CC1=CC2=C(N(CCCO)CC2)C(=C1)C(N)=O)NCCOC1=CC=CC=C1OCC(F)(F)F

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Specifications

CAS	160970-54-7
Molecular Weight (g/mol)	495.54
SMILES	C[C@H](CC1=CC2=C(N(CCCO)CC2)C(=C1)C(N)=O)NCCOC1=CC=CC=C1OCC(F)(F)F
IUPAC Name	1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide
InChI Key	PNCPYILNMDWPEY-QGZVFWFLSA-N
Molecular Formula	C25H32F3N3O4

683

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Propylparaben Sodium, NF, 94-102%, Spectrum™ Chemical

CAS: 35285-69-9 Molecular Formula: C10H11NaO3 Molecular Weight (g/mol): 202.19 InChI Key: IXMINYBUNCWGER-UHFFFAOYSA-M IUPAC Name: sodium 4-(propoxycarbonyl)benzen-1-olate SMILES: [Na+].CCCOC(=O)C1=CC=C([O-])C=C1

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Specifications

CAS	35285-69-9
Molecular Weight (g/mol)	202.19
SMILES	[Na+].CCCOC(=O)C1=CC=C([O-])C=C1
IUPAC Name	sodium 4-(propoxycarbonyl)benzen-1-olate
InChI Key	IXMINYBUNCWGER-UHFFFAOYSA-M
Molecular Formula	C10H11NaO3

684

Cellulose acetate phthalate , MilliporeSigma™ Supelco™

MDL Number: MFCD00072769

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Specifications

MDL Number	MFCD00072769

685

Cerium(III) iodide, ultra dry, 99.9% (REO)

CAS: 7790-87-6 Molecular Formula: CeI₃ MDL Number: MFCD00049423 Synonym: Cerium triiodide

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Specifications

CAS	7790-87-6
MDL Number	MFCD00049423
Synonym	Cerium triiodide
Molecular Formula	CeI₃

686

Dichloro[bis(dicyclohexylphosphinophenyl)ether]palladium(II), 98% min, Thermo Scientific™

CAS: 1265140-81-5 Molecular Formula: C36H52Cl2OP2Pd Molecular Weight (g/mol): 740.08 MDL Number: MFCD26967909 InChI Key: UPHBRQDWOFHFER-UHFFFAOYSA-L Synonym: [Bis(dicyclohexylphosphinophenyl)ether]dichloropalladium(II); [Bis(dicyclohexylphosphinophenyl)ether]palladium(II) dichloride PubChem CID: 134159297 IUPAC Name: dichloropalladium;dicyclohexyl-[4-(4-dicyclohexylphosphanylphenoxy)phenyl]phosphane SMILES: Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1=CC=C(OC2=CC=C(C=C2)P(C2CCCCC2)C2CCCCC2)C=C1

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Specifications

PubChem CID	134159297
CAS	1265140-81-5
Molecular Weight (g/mol)	740.08
MDL Number	MFCD26967909
SMILES	Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1=CC=C(OC2=CC=C(C=C2)P(C2CCCCC2)C2CCCCC2)C=C1
Synonym	[Bis(dicyclohexylphosphinophenyl)ether]dichloropalladium(II); [Bis(dicyclohexylphosphinophenyl)ether]palladium(II) dichloride
IUPAC Name	dichloropalladium;dicyclohexyl-[4-(4-dicyclohexylphosphanylphenoxy)phenyl]phosphane
InChI Key	UPHBRQDWOFHFER-UHFFFAOYSA-L
Molecular Formula	C36H52Cl2OP2Pd

687

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Cumin Oil, FCC, 45-54%, Spectrum™ Chemical

CAS: 8014-13-9

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Specifications

CAS	8014-13-9

688

Selectophore™ Sodium ionophore IV, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00467207 Synonym: 2,3:11,12-Didecalino-16-crown-5; 2,6,13,16,19-Pentaoxapentacyclo[18.4.4.47,12.01,20.07,12 ]dotriacontane; DD-16-C-5

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MDL Number	MFCD00467207
Synonym	2,3:11,12-Didecalino-16-crown-5; 2,6,13,16,19-Pentaoxapentacyclo[18.4.4.47,12.01,20.07,12 ]dotriacontane; DD-16-C-5

689

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Denatonium Benzoate, Anhydrous, Granular, NF, 99.5-101%, Spectrum™ Chemical

CAS: 3734-33-6 Molecular Formula: C28H34N2O3 Molecular Weight (g/mol): 446.59 MDL Number: MFCD00031578 InChI Key: VWTINHYPRWEBQY-UHFFFAOYSA-N IUPAC Name: benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate SMILES: [O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1

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Specifications

CAS	3734-33-6
Molecular Weight (g/mol)	446.59
MDL Number	MFCD00031578
SMILES	[O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1
IUPAC Name	benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate
InChI Key	VWTINHYPRWEBQY-UHFFFAOYSA-N
Molecular Formula	C28H34N2O3

690

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2-Fluoro-3,4-methylenedioxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1429340-48-6 Synonym: 2-Fluoro-3,4-methylenedioxyphenylboronic acid pinacol ester

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Specifications

CAS	1429340-48-6
Synonym	2-Fluoro-3,4-methylenedioxyphenylboronic acid pinacol ester

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Unclassified Organic Compounds

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Propylparaben Sodium, NF, 94-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cumin Oil, FCC, 45-54%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Denatonium Benzoate, Anhydrous, Granular, NF, 99.5-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Propylparaben Sodium, NF, 94-102%, Spectrum™ Chemical

Cumin Oil, FCC, 45-54%, Spectrum™ Chemical

Denatonium Benzoate, Anhydrous, Granular, NF, 99.5-101%, Spectrum™ Chemical