Unclassified Organic Compounds

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

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1,996 – 2,010 of 208,279 results

1,996

Thermo Scientific Chemicals Sucrose diacetate hexaisobutyrate

CAS: 27216-37-1 Molecular Formula: C₄₀H₆₂O₁₉ MDL Number: MFCD00041859 Synonym: SAIB

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Specifications

CAS	27216-37-1
MDL Number	MFCD00041859
Synonym	SAIB
Molecular Formula	C₄₀H₆₂O₁₉

1,997

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2,6-Dichloro-1,4-benzoquinone, 97+%

CAS: 697-91-6 Molecular Formula: C6H2Cl2O2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD00037159 InChI Key: JCARTGJGWCGSSU-UHFFFAOYSA-N Synonym: 2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro PubChem CID: 12771 IUPAC Name: 2,6-dichlorocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C(=CC1=O)Cl)Cl

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Specifications

PubChem CID	12771
CAS	697-91-6
Molecular Weight (g/mol)	176.98
MDL Number	MFCD00037159
SMILES	C1=C(C(=O)C(=CC1=O)Cl)Cl
Synonym	2,6-dichloro-1,4-benzoquinone,2,6-dichloro-p-benzoquinone,2,6-dichlorobenzoquinone,2,6-dichloroquinone,2,5-cyclohexadiene-1,4-dione, 2,6-dichloro,2,6-dichloquinone,p-quinone, 2,6-dichloro,p-benzoquinone, 2,6-dichloro,2,6-dichloro-2,5-cyclohexadiene-1,4-dione,p-quinone,6-dichloro
IUPAC Name	2,6-dichlorocyclohexa-2,5-diene-1,4-dione
InChI Key	JCARTGJGWCGSSU-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2O2

1,998

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(2R,4S)-N-BOC-4-Hydroxypiperidine-2-carboxylic acid methyl ester, 95%, 98% ee, Thermo Scientific Chemicals

CAS: 321744-26-7 Molecular Formula: C12H21NO5 Molecular Weight (g/mol): 259.30 MDL Number: MFCD02259744 InChI Key: RNMVWSAJMIKMDY-DTWKUNHWSA-N PubChem CID: 2734504 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4S)-4-hydroxypiperidine-1,2-dicarboxylate SMILES: COC(=O)[C@H]1C[C@@H](O)CCN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	2734504
CAS	321744-26-7
Molecular Weight (g/mol)	259.30
MDL Number	MFCD02259744
SMILES	COC(=O)[C@H]1C[C@@H](O)CCN1C(=O)OC(C)(C)C
IUPAC Name	1-O-tert-butyl 2-O-methyl (2R,4S)-4-hydroxypiperidine-1,2-dicarboxylate
InChI Key	RNMVWSAJMIKMDY-DTWKUNHWSA-N
Molecular Formula	C12H21NO5

1,999

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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

2,000

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N-Fmoc-4-iodo-L-phenylalanine, 95%

CAS: 82565-68-2 Molecular Formula: C24H20INO4 Molecular Weight (g/mol): 513.33 MDL Number: MFCD00672340 InChI Key: LXOXXTQKKRJNNB-QFIPXVFZSA-N Synonym: fmoc-4-iodo-l-phenylalanine,fmoc-phe 4-i-oh,fmoc-l-4-iodophenylalanine,fmoc-l-phe 4-i-oh,fmoc-p-iodo-phe-oh,fmoc-4'-iodo-l-phe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,fmoc-l-phe 4-i,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-iodophenyl propanoic acid,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-iodo PubChem CID: 2761479 SMILES: OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	2761479
CAS	82565-68-2
Molecular Weight (g/mol)	513.33
MDL Number	MFCD00672340
SMILES	OC(=O)[C@H](CC1=CC=C(I)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-4-iodo-l-phenylalanine,fmoc-phe 4-i-oh,fmoc-l-4-iodophenylalanine,fmoc-l-phe 4-i-oh,fmoc-p-iodo-phe-oh,fmoc-4'-iodo-l-phe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-iodophenyl propanoic acid,fmoc-l-phe 4-i,2s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-4-iodophenyl propanoic acid,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-4-iodo
InChI Key	LXOXXTQKKRJNNB-QFIPXVFZSA-N
Molecular Formula	C24H20INO4

2,001

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Lemongrass Oil, Spectrum™ Chemical

CAS: 8007-02-1

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Specifications

CAS	8007-02-1

2,002

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

2,003

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

CAS: 8014-13-9

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Specifications

CAS	8014-13-9

2,004

Nimodipine Impurity A, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

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2,005

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Copaiba Oil, FCC, Spectrum™ Chemical

CAS: 8013-97-6

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Specifications

CAS	8013-97-6

2,006

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Methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate, 99%, Thermo Scientific Chemicals

CAS: 39493-62-4 Molecular Formula: C9H12O4 Molecular Weight (g/mol): 184.191 MDL Number: MFCD01075661 InChI Key: SEBIQMPNDQLYOX-UHFFFAOYSA-N Synonym: methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-ene-1-carboxylate,methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-enecarboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-enecarboxylate,acmc-20akgd,methyl 4-hydroxy-6-methyl-2-oxo-cyclohex-3-en-1-oate,methyl 2-hydroxy-6-methyl-4-oxo-2-cyclohexene-1-carboxylate,3-cyclohexene-1-carboxylicacid, 4-hydroxy-6-methyl-2-oxo-, methyl ester,6-methyl-2-hydroxy-4-oxo-2-cyclohexene-1-carboxylic acid methyl ester PubChem CID: 3766543 IUPAC Name: methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-ene-1-carboxylate SMILES: CC1CC(=O)C=C(C1C(=O)OC)O

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PubChem CID	3766543
CAS	39493-62-4
Molecular Weight (g/mol)	184.191
MDL Number	MFCD01075661
SMILES	CC1CC(=O)C=C(C1C(=O)OC)O
Synonym	methyl 4-hydroxy-6-methyl-2-oxo-3-cyclohexene-1-carboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-ene-1-carboxylate,methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-enecarboxylate,methyl 4-hydroxy-6-methyl-2-oxocyclohex-3-enecarboxylate,acmc-20akgd,methyl 4-hydroxy-6-methyl-2-oxo-cyclohex-3-en-1-oate,methyl 2-hydroxy-6-methyl-4-oxo-2-cyclohexene-1-carboxylate,3-cyclohexene-1-carboxylicacid, 4-hydroxy-6-methyl-2-oxo-, methyl ester,6-methyl-2-hydroxy-4-oxo-2-cyclohexene-1-carboxylic acid methyl ester
IUPAC Name	methyl 2-hydroxy-6-methyl-4-oxocyclohex-2-ene-1-carboxylate
InChI Key	SEBIQMPNDQLYOX-UHFFFAOYSA-N
Molecular Formula	C9H12O4

2,007

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Uranyl Nitrate, Hexahydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical

CAS: 13520-83-7 Molecular Formula: H14N2O14U Molecular Weight (g/mol): 504.14 InChI Key: WRIBVRZWDPGVQH-UHFFFAOYSA-N SMILES: O.O.O.O.O.O.O=[U]=O.O[N+]([O-])=O.O[N+]([O-])=O

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Specifications

CAS	13520-83-7
Molecular Weight (g/mol)	504.14
SMILES	O.O.O.O.O.O.O=[U]=O.O[N+]([O-])=O.O[N+]([O-])=O
InChI Key	WRIBVRZWDPGVQH-UHFFFAOYSA-N
Molecular Formula	H14N2O14U

2,008

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Syringaldazine 99+%

CAS: 14414-32-5 Molecular Formula: C18H20N2O6 InChI Key: MYNVJNZGTAVRJD-UHFFFAOYSA-N Synonym: 4-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol,3,5-dimethoxy-4-hydroxybenzalazine,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone,4,4'-hydrazine-1,2-diylidenebis methanylylidene bis 2,6-dimethoxyphenol,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 2-4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone,4-hydroxy-3,5-dimethoxybenzaldehyde azine,syringaldazine,4-1e-e-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol PubChem CID: 5379425

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PubChem CID	5379425
CAS	14414-32-5
Synonym	4-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol,3,5-dimethoxy-4-hydroxybenzalazine,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone,4,4'-hydrazine-1,2-diylidenebis methanylylidene bis 2,6-dimethoxyphenol,benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 2-4-hydroxy-3,5-dimethoxyphenyl methylene hydrazone,4-hydroxy-3,5-dimethoxybenzaldehyde azine,syringaldazine,4-1e-e-2-4-hydroxy-3,5-dimethoxyphenyl methylidene hydrazin-1-ylidene methyl-2,6-dimethoxyphenol
InChI Key	MYNVJNZGTAVRJD-UHFFFAOYSA-N
Molecular Formula	C18H20N2O6

2,009

PESTANAL™ Acetochlor OA Analytical Standard, MilliporeSigma™ Supelco™

Acetochlor OA is a metabolite of the preemergence herbicide, acetochlor. It is used to control annual grasses and broad-leaved weeds in corn, soybeans, and other crops.

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2,010

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4-tert-Pentylcyclohexanone, 97%

CAS: 16587-71-6 Molecular Formula: C11H20O Molecular Weight (g/mol): 168.28 MDL Number: MFCD00013798 InChI Key: DCSKAMGZSIRJAQ-UHFFFAOYSA-N Synonym: 4-tert-pentyl cyclohexanone,4-tert-amylcyclohexanone,4-tert-pentylcyclohexanone,cyclohexanone, 4-1,1-dimethylpropyl,4-2-methylbutan-2-yl cyclohexan-1-one,4-1,1-dimethylpropyl cyclohexanone,cyclohexanone, 4-tert-pentyl,orivone,unii-5380bwu79x,4-tert-pentyl-cyclohexanone PubChem CID: 27941 IUPAC Name: 4-(2-methylbutan-2-yl)cyclohexan-1-one SMILES: CCC(C)(C)C1CCC(=O)CC1

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PubChem CID	27941
CAS	16587-71-6
Molecular Weight (g/mol)	168.28
MDL Number	MFCD00013798
SMILES	CCC(C)(C)C1CCC(=O)CC1
Synonym	4-tert-pentyl cyclohexanone,4-tert-amylcyclohexanone,4-tert-pentylcyclohexanone,cyclohexanone, 4-1,1-dimethylpropyl,4-2-methylbutan-2-yl cyclohexan-1-one,4-1,1-dimethylpropyl cyclohexanone,cyclohexanone, 4-tert-pentyl,orivone,unii-5380bwu79x,4-tert-pentyl-cyclohexanone
IUPAC Name	4-(2-methylbutan-2-yl)cyclohexan-1-one
InChI Key	DCSKAMGZSIRJAQ-UHFFFAOYSA-N
Molecular Formula	C11H20O

Unclassified Organic Compounds

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