Unclassified Organic Compounds

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

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2,881 – 2,895 of 207,013 results

2,881

3,5-Dimethyloctane 98.0+%, TCI America™

CAS: 15869-93-9 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00048739 InChI Key: VRHRGVJOUHJULC-UHFFFAOYNA-N PubChem CID: 139989 ChEBI: CHEBI:84237 IUPAC Name: 3,5-dimethyloctane SMILES: CCCC(C)CC(C)CC

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Specifications

PubChem CID	139989
CAS	15869-93-9
Molecular Weight (g/mol)	142.29
ChEBI	CHEBI:84237
MDL Number	MFCD00048739
SMILES	CCCC(C)CC(C)CC
IUPAC Name	3,5-dimethyloctane
InChI Key	VRHRGVJOUHJULC-UHFFFAOYNA-N
Molecular Formula	C10H22

2,882

4-Dimethylaminopyridinium Bromide Perbromide 97.0+%, TCI America™

CAS: 92976-81-3 Molecular Formula: C7H10Br3N2- Molecular Weight (g/mol): 361.883 MDL Number: MFCD00043439 InChI Key: TYDZHQMKSLAFKM-UHFFFAOYSA-N Synonym: 4-dimethylamino pyridine hydrobromide perbromide PubChem CID: 131863682 SMILES: CN(C)C1=CC=NC=C1.Br[Br-]Br

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Specifications

PubChem CID	131863682
CAS	92976-81-3
Molecular Weight (g/mol)	361.883
MDL Number	MFCD00043439
SMILES	CN(C)C1=CC=NC=C1.Br[Br-]Br
Synonym	4-dimethylamino pyridine hydrobromide perbromide
InChI Key	TYDZHQMKSLAFKM-UHFFFAOYSA-N
Molecular Formula	C7H10Br3N2-

2,883

Triquinoyl Hydrate 95.0+%, TCI America™

CAS: 527-31-1 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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Specifications

PubChem CID	68240
CAS	527-31-1
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

2,884

Diphenyliodonium-2-carboxylate Monohydrate 98.0+%, TCI America™

CAS: 96195-89-0 Molecular Formula: C13H11IO3 Molecular Weight (g/mol): 342.132 MDL Number: MFCD00150328 InChI Key: NHCFFVMWVHFFSJ-UHFFFAOYSA-N Synonym: (2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt PubChem CID: 22271963 IUPAC Name: 2-phenyliodoniobenzoate;hydrate SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O

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Specifications

PubChem CID	22271963
CAS	96195-89-0
Molecular Weight (g/mol)	342.132
MDL Number	MFCD00150328
SMILES	C1=CC=C(C=C1)[I+]C2=CC=CC=C2C(=O)[O-].O
Synonym	(2-Carboxyphenyl)phenyliodonium Hydroxide Inner Salt
IUPAC Name	2-phenyliodoniobenzoate;hydrate
InChI Key	NHCFFVMWVHFFSJ-UHFFFAOYSA-N
Molecular Formula	C13H11IO3

2,885

Isobutylcyclohexane 98.0+%, TCI America™

CAS: 1678-98-4 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00013767 InChI Key: FFROMNOQCNVNIH-UHFFFAOYSA-N Synonym: isobutylcyclohexane,cyclohexane, isobutyl,cyclohexane, 2-methylpropyl,i-butylcyclohexane,acmc-209dx9,2-methyl-propyl-cyclohexane PubChem CID: 15508 IUPAC Name: 2-methylpropylcyclohexane SMILES: CC(C)CC1CCCCC1

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Specifications

PubChem CID	15508
CAS	1678-98-4
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00013767
SMILES	CC(C)CC1CCCCC1
Synonym	isobutylcyclohexane,cyclohexane, isobutyl,cyclohexane, 2-methylpropyl,i-butylcyclohexane,acmc-209dx9,2-methyl-propyl-cyclohexane
IUPAC Name	2-methylpropylcyclohexane
InChI Key	FFROMNOQCNVNIH-UHFFFAOYSA-N
Molecular Formula	C10H20

2,886

5-Bromo-4-chloro-3-indolyl Phosphate p-Toluidine Salt 98.0+%, TCI America™

CAS: 6578-06-9 Molecular Formula: C15H15BrClN2O4P Molecular Weight (g/mol): 433.62 MDL Number: MFCD00040636 InChI Key: QEIFSLUFHRCVQL-UHFFFAOYSA-N Synonym: X-Phosphate p-Toluidine Salt

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Specifications

CAS	6578-06-9
Molecular Weight (g/mol)	433.62
MDL Number	MFCD00040636
Synonym	X-Phosphate p-Toluidine Salt
InChI Key	QEIFSLUFHRCVQL-UHFFFAOYSA-N
Molecular Formula	C15H15BrClN2O4P

2,887

(R)-2-Octyl 4-[4-(Hexyloxy)benzoyloxy]benzoate 98.0+%, TCI America™

CAS: 133676-09-2 Molecular Formula: C28H38O5 Molecular Weight (g/mol): 454.607 MDL Number: MFCD21603881 InChI Key: PLGPDUBTEHIWRH-JOCHJYFZSA-N Synonym: 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (R)-2-Octyl Ester PubChem CID: 60123248 IUPAC Name: [4-[(2R)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate SMILES: CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC

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Specifications

PubChem CID	60123248
CAS	133676-09-2
Molecular Weight (g/mol)	454.607
MDL Number	MFCD21603881
SMILES	CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC
Synonym	4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (R)-2-Octyl Ester
IUPAC Name	[4-[(2R)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate
InChI Key	PLGPDUBTEHIWRH-JOCHJYFZSA-N
Molecular Formula	C28H38O5

2,888

3,3'-Bis[di(p-tolyl)amino]biphenyl 98.0+%, TCI America™

CAS: 161485-60-5 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD16036283 InChI Key: AAVPITVHLAHPPZ-UHFFFAOYSA-N PubChem CID: 54123890 IUPAC Name: 3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

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Specifications

PubChem CID	54123890
CAS	161485-60-5
Molecular Weight (g/mol)	544.742
MDL Number	MFCD16036283
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=CC(=C3)C4=CC(=CC=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
IUPAC Name	3-[3-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-N,N-bis(4-methylphenyl)aniline
InChI Key	AAVPITVHLAHPPZ-UHFFFAOYSA-N
Molecular Formula	C40H36N2

2,889

2-Chloro-5-methyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 19832-87-2 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.565 MDL Number: MFCD00189381 InChI Key: BIUBEGIHROOPTQ-UHFFFAOYSA-N Synonym: 2-Chloro-5-methyl-p-quinone, 5-Chlorotoluquinone PubChem CID: 140616 IUPAC Name: 2-chloro-5-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C(=CC1=O)Cl

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Specifications

PubChem CID	140616
CAS	19832-87-2
Molecular Weight (g/mol)	156.565
MDL Number	MFCD00189381
SMILES	CC1=CC(=O)C(=CC1=O)Cl
Synonym	2-Chloro-5-methyl-p-quinone, 5-Chlorotoluquinone
IUPAC Name	2-chloro-5-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	BIUBEGIHROOPTQ-UHFFFAOYSA-N
Molecular Formula	C7H5ClO2

2,890

9H-Pyrido[2,3-b]indole 98.0+%, TCI America™

CAS: 244-76-8 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.199 MDL Number: MFCD00473709 InChI Key: BPMFPOGUJAAYHL-UHFFFAOYSA-N Synonym: alpha-Carboline PubChem CID: 67486 IUPAC Name: 9H-pyrido[2,3-b]indole SMILES: C1=CC=C2C(=C1)C3=C(N2)N=CC=C3

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Specifications

PubChem CID	67486
CAS	244-76-8
Molecular Weight (g/mol)	168.199
MDL Number	MFCD00473709
SMILES	C1=CC=C2C(=C1)C3=C(N2)N=CC=C3
Synonym	alpha-Carboline
IUPAC Name	9H-pyrido[2,3-b]indole
InChI Key	BPMFPOGUJAAYHL-UHFFFAOYSA-N
Molecular Formula	C11H8N2

2,891

(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone 98.0+%, TCI America™

CAS: 132127-34-5 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD07368374 InChI Key: FBZSDKXFQUKDLD-JGVFFNPUSA-N PubChem CID: 10219589 IUPAC Name: (3R,4S)-3-hydroxy-4-phenylazetidin-2-one SMILES: C1=CC=C(C=C1)C2C(C(=O)N2)O

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Specifications

PubChem CID	10219589
CAS	132127-34-5
Molecular Weight (g/mol)	163.176
MDL Number	MFCD07368374
SMILES	C1=CC=C(C=C1)C2C(C(=O)N2)O
IUPAC Name	(3R,4S)-3-hydroxy-4-phenylazetidin-2-one
InChI Key	FBZSDKXFQUKDLD-JGVFFNPUSA-N
Molecular Formula	C9H9NO2

2,892

N,N-Dimethyl-1,4-phenylenediamine Oxalate 98.0+%, TCI America™

CAS: 62778-12-5 Molecular Formula: C8H12N2 MDL Number: MFCD00042038 Synonym: 4-Aminodimethylaniline Oxalate

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Specifications

CAS	62778-12-5
MDL Number	MFCD00042038
Synonym	4-Aminodimethylaniline Oxalate
Molecular Formula	C8H12N2

2,893

1,4-Cyclohexanedimethanol Diisovalerate (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 377085-57-9 Molecular Formula: C18H32O4 MDL Number: MFCD00060061

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Specifications

CAS	377085-57-9
MDL Number	MFCD00060061
Molecular Formula	C18H32O4

2,894

2,8-Diiododibenzothiophene 97.0+%, TCI America™

CAS: 105404-91-9 Molecular Formula: C12H6I2S Molecular Weight (g/mol): 436.049 InChI Key: JUMCSMONVKDUIB-UHFFFAOYSA-N PubChem CID: 13530940 IUPAC Name: 2,8-diiododibenzothiophene SMILES: C1=CC2=C(C=C1I)C3=C(S2)C=CC(=C3)I

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Specifications

PubChem CID	13530940
CAS	105404-91-9
Molecular Weight (g/mol)	436.049
SMILES	C1=CC2=C(C=C1I)C3=C(S2)C=CC(=C3)I
IUPAC Name	2,8-diiododibenzothiophene
InChI Key	JUMCSMONVKDUIB-UHFFFAOYSA-N
Molecular Formula	C12H6I2S

2,895

Iodomesitylene Diacetate 98.0+%, TCI America™

CAS: 33035-41-5 Molecular Formula: C13H17IO4 MDL Number: MFCD00674196 Synonym: 2-(Diacetoxyiodo)mesitylene, 2,4,6-Trimethyl(diacetoxyiodo)benzene, 2,4,6-Trimethyliodobenzene Diacetate

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Specifications

CAS	33035-41-5
MDL Number	MFCD00674196
Synonym	2-(Diacetoxyiodo)mesitylene, 2,4,6-Trimethyl(diacetoxyiodo)benzene, 2,4,6-Trimethyliodobenzene Diacetate
Molecular Formula	C13H17IO4

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