Unclassified Organic Compounds

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

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556 – 570 of 176,908 results

556

Kerosene, Reagent grade, MilliporeSigma™

CAS: 64742-48-9 Synonym: Mixture of hydrocarbons,Hydrotreated heavy naphtha

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CAS	64742-48-9
Synonym	Mixture of hydrocarbons,Hydrotreated heavy naphtha

557

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Thermo Scientific Chemicals Dapagliflozin

CAS: 461432-26-8 Molecular Formula: C21H25ClO6 Molecular Weight (g/mol): 408.88 InChI Key: JVHXJTBJCFBINQ-UHFFFAOYNA-N IUPAC Name: 2-{4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl}-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)C2OC(CO)C(O)C(O)C2O)C=C1

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Specifications

CAS	461432-26-8
Molecular Weight (g/mol)	408.88
SMILES	CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)C2OC(CO)C(O)C(O)C2O)C=C1
IUPAC Name	2-{4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl}-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key	JVHXJTBJCFBINQ-UHFFFAOYNA-N
Molecular Formula	C21H25ClO6

558

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4,4-Dimethyl-2-cyclohexen-1-one-2-boronic acid pinacol ester, 97%

CAS: 219489-09-5 Molecular Formula: C14H23BO3 Molecular Weight (g/mol): 250.15 MDL Number: MFCD09027074 InChI Key: MMYLPQABFZSMCP-UHFFFAOYSA-N Synonym: 4,4-dimethylcyclohex-2-en-1-one-2-boronic acid, pinacol ester,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-enone,4,4-dimethylcyclohex-2-enone-2-boronic acid, pinacol ester,4,4-dimethylcyclohex-2-en-1-one-2-boronic acid pinacol ester,4,4-dimethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethylcyclohex-2-enone-2-boronic acid pinacol ester,4,4-dimethyl cyclohex-2-en-1-one-2-boronic acid pinacol ester,2-3,3-dimethyl-6-oxocyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 10220580 IUPAC Name: 4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one SMILES: CC1(C)OB(OC1(C)C)C1=CC(C)(C)CCC1=O

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PubChem CID	10220580
CAS	219489-09-5
Molecular Weight (g/mol)	250.15
MDL Number	MFCD09027074
SMILES	CC1(C)OB(OC1(C)C)C1=CC(C)(C)CCC1=O
Synonym	4,4-dimethylcyclohex-2-en-1-one-2-boronic acid, pinacol ester,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-enone,4,4-dimethylcyclohex-2-enone-2-boronic acid, pinacol ester,4,4-dimethylcyclohex-2-en-1-one-2-boronic acid pinacol ester,4,4-dimethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohex-2-en-1-one,4,4-dimethylcyclohex-2-enone-2-boronic acid pinacol ester,4,4-dimethyl cyclohex-2-en-1-one-2-boronic acid pinacol ester,2-3,3-dimethyl-6-oxocyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	4,4-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one
InChI Key	MMYLPQABFZSMCP-UHFFFAOYSA-N
Molecular Formula	C14H23BO3

559

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4-Ethylcyclohexanone, 99%

CAS: 5441-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00001644 InChI Key: OKSDJGWHKXFVME-UHFFFAOYSA-N Synonym: 4-ethylcyclohexanone,cyclohexanone, 4-ethyl,4-ethyl cyclohexanone,4-ethyl-cyclohexanone,1-ethyl-4-oxocyclohexane,trans-4-ethylcyclohexanone,acmc-1aru9,ksc273s8l,5-ethyl-2-oxocyclohexyl PubChem CID: 79506 IUPAC Name: 4-ethylcyclohexan-1-one SMILES: CCC1CCC(=O)CC1

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Specifications

PubChem CID	79506
CAS	5441-51-0
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00001644
SMILES	CCC1CCC(=O)CC1
Synonym	4-ethylcyclohexanone,cyclohexanone, 4-ethyl,4-ethyl cyclohexanone,4-ethyl-cyclohexanone,1-ethyl-4-oxocyclohexane,trans-4-ethylcyclohexanone,acmc-1aru9,ksc273s8l,5-ethyl-2-oxocyclohexyl
IUPAC Name	4-ethylcyclohexan-1-one
InChI Key	OKSDJGWHKXFVME-UHFFFAOYSA-N
Molecular Formula	C8H14O

560

Tetraammineplatinum(II) hydroxide hydrate, Pt 58% min

CAS: 312695-70-8 Molecular Formula: H14N4O2Pt Molecular Weight (g/mol): 297.22 MDL Number: MFCD00151253 InChI Key: VSKCDODNDPOZKS-UHFFFAOYSA-L IUPAC Name: platinum(2+) tetraamine dihydroxide SMILES: N.N.N.N.[OH-].[OH-].[Pt++]

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CAS	312695-70-8
Molecular Weight (g/mol)	297.22
MDL Number	MFCD00151253
SMILES	N.N.N.N.[OH-].[OH-].[Pt++]
IUPAC Name	platinum(2+) tetraamine dihydroxide
InChI Key	VSKCDODNDPOZKS-UHFFFAOYSA-L
Molecular Formula	H14N4O2Pt

561

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2-(Trifluoromethyl)cyclohexanone, 97%

CAS: 56734-74-8 Molecular Formula: C7H9F3O Molecular Weight (g/mol): 166.14 MDL Number: MFCD00102125 InChI Key: RZSQHJQIBOWYSQ-UHFFFAOYNA-N Synonym: 2-trifluoromethyl cyclohexanone,2-trifluoromethylcyclohexanone,2-trifluoromethyl cyclohexan-1-one,trifluoromethylcyclohexanone,2-trifluoromethyl-cyclohexan-1-one PubChem CID: 2777488 IUPAC Name: 2-(trifluoromethyl)cyclohexan-1-one SMILES: FC(F)(F)C1CCCCC1=O

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Specifications

PubChem CID	2777488
CAS	56734-74-8
Molecular Weight (g/mol)	166.14
MDL Number	MFCD00102125
SMILES	FC(F)(F)C1CCCCC1=O
Synonym	2-trifluoromethyl cyclohexanone,2-trifluoromethylcyclohexanone,2-trifluoromethyl cyclohexan-1-one,trifluoromethylcyclohexanone,2-trifluoromethyl-cyclohexan-1-one
IUPAC Name	2-(trifluoromethyl)cyclohexan-1-one
InChI Key	RZSQHJQIBOWYSQ-UHFFFAOYNA-N
Molecular Formula	C7H9F3O

562

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2-Methylcyclopentane-1,3-dione, 98%

CAS: 765-69-5 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001406 InChI Key: HXZILEQYFQYQCE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46 PubChem CID: 13005 IUPAC Name: 2-methylcyclopentane-1,3-dione SMILES: CC1C(=O)CCC1=O

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Specifications

PubChem CID	13005
CAS	765-69-5
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00001406
SMILES	CC1C(=O)CCC1=O
Synonym	2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46
IUPAC Name	2-methylcyclopentane-1,3-dione
InChI Key	HXZILEQYFQYQCE-UHFFFAOYSA-N
Molecular Formula	C6H8O2

563

1,2-Bismaleimidoethane, Thermo Scientific Chemicals

CAS: 5132-30-9 Molecular Formula: C10H8N2O4 Molecular Weight (g/mol): 220.18 InChI Key: PUKLCKVOVCZYKF-UHFFFAOYSA-N IUPAC Name: 1-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione SMILES: O=C1C=CC(=O)N1CCN1C(=O)C=CC1=O

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Specifications

CAS	5132-30-9
Molecular Weight (g/mol)	220.18
SMILES	O=C1C=CC(=O)N1CCN1C(=O)C=CC1=O
IUPAC Name	1-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]-2,5-dihydro-1H-pyrrole-2,5-dione
InChI Key	PUKLCKVOVCZYKF-UHFFFAOYSA-N
Molecular Formula	C10H8N2O4

564

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4,4'-Diethoxyazobenzene, 97%

CAS: 588-52-3 Molecular Formula: C16H18N2O2 Molecular Weight (g/mol): 270.33 MDL Number: MFCD00053756 InChI Key: FMPYMMTZQFFROU-UHFFFAOYSA-N Synonym: 4,4'-diethoxyazobenzene,diazene, bis 4-ethoxyphenyl,4,4'-azodiphenetole,bis 4-ethoxyphenyl diazene,4,4'-azophenetole,bis-p-ethoxyazobenzene,e-bis 4-ethoxyphenyl diazene,diazene, 1,2-bis 4-ethoxyphenyl,phenetole, 4,4'-azodi-6ci,7ci,acmc-20amss PubChem CID: 101783 IUPAC Name: bis(4-ethoxyphenyl)diazene SMILES: CCOC1=CC=C(C=C1)N=NC1=CC=C(OCC)C=C1

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Specifications

PubChem CID	101783
CAS	588-52-3
Molecular Weight (g/mol)	270.33
MDL Number	MFCD00053756
SMILES	CCOC1=CC=C(C=C1)N=NC1=CC=C(OCC)C=C1
Synonym	4,4'-diethoxyazobenzene,diazene, bis 4-ethoxyphenyl,4,4'-azodiphenetole,bis 4-ethoxyphenyl diazene,4,4'-azophenetole,bis-p-ethoxyazobenzene,e-bis 4-ethoxyphenyl diazene,diazene, 1,2-bis 4-ethoxyphenyl,phenetole, 4,4'-azodi-6ci,7ci,acmc-20amss
IUPAC Name	bis(4-ethoxyphenyl)diazene
InChI Key	FMPYMMTZQFFROU-UHFFFAOYSA-N
Molecular Formula	C16H18N2O2

565

Thermo Scientific™ Diloxanide (furoate), 97%

CAS: 3736-81-0 Molecular Formula: C14H11Cl2NO4 Molecular Weight (g/mol): 328.15 MDL Number: MFCD00083302 InChI Key: BDYYDXJSHYEDGB-UHFFFAOYSA-N IUPAC Name: 4-(2,2-dichloro-N-methylacetamido)phenyl furan-2-carboxylate SMILES: CN(C(=O)C(Cl)Cl)C1=CC=C(OC(=O)C2=CC=CO2)C=C1

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Specifications

CAS	3736-81-0
Molecular Weight (g/mol)	328.15
MDL Number	MFCD00083302
SMILES	CN(C(=O)C(Cl)Cl)C1=CC=C(OC(=O)C2=CC=CO2)C=C1
IUPAC Name	4-(2,2-dichloro-N-methylacetamido)phenyl furan-2-carboxylate
InChI Key	BDYYDXJSHYEDGB-UHFFFAOYSA-N
Molecular Formula	C14H11Cl2NO4

566

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Thermo Scientific Chemicals Clofazimine, 98%

CAS: 2030-63-9 Molecular Formula: C₂₇H₂₂Cl₂N₄ Molecular Weight (g/mol): 473.4 InChI Key: WDQPAMHFFCXSNU-UHFFFAOYSA-N PubChem CID: 2794 ChEBI: CHEBI:3749

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Specifications

PubChem CID	2794
CAS	2030-63-9
Molecular Weight (g/mol)	473.4
ChEBI	CHEBI:3749
InChI Key	WDQPAMHFFCXSNU-UHFFFAOYSA-N
Molecular Formula	C₂₇H₂₂Cl₂N₄

567

Plasminogen, MP Biomedicals™

CAS: 9001-91-6 Synonym: Profibrinolysin

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Specifications

CAS	9001-91-6
Synonym	Profibrinolysin

568

1-Methyl-2-Pyrrolidone, 99.7%, MilliporeSigma™

CAS: 872-50-4 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 InChI Key: SECXISVLQFMRJM-UHFFFAOYSA-N IUPAC Name: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O

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Specifications

CAS	872-50-4
Molecular Weight (g/mol)	99.13
SMILES	CN1CCCC1=O
IUPAC Name	1-methylpyrrolidin-2-one
InChI Key	SECXISVLQFMRJM-UHFFFAOYSA-N
Molecular Formula	C5H9NO

569

2-(1H-Imidazol-1-yl)benzonitrile, ≥97%, Thermo Scientific™

CAS: 25373-49-3 Molecular Formula: C10H7N3 Molecular Weight (g/mol): 169.187 MDL Number: MFCD00127074 InChI Key: MNKBJOSIVSQUBI-UHFFFAOYSA-N Synonym: 2-1h-imidazol-1-yl benzonitrile,2-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, 2-1h-imidazol-1-yl,2-1-imidazolyl benzonitrile,2-imidazol-1-yl benzonitrile,2-imidazolylbenzenecarbonitrile,1-2-cyanophenyl imidazole,benzonitrile, o-imidazol-1-yl,acmc-1ck5o,1-2-cyanophenyl-imidazole PubChem CID: 190275 IUPAC Name: 2-imidazol-1-ylbenzonitrile SMILES: C1=CC=C(C(=C1)C#N)N2C=CN=C2

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Specifications

PubChem CID	190275
CAS	25373-49-3
Molecular Weight (g/mol)	169.187
MDL Number	MFCD00127074
SMILES	C1=CC=C(C(=C1)C#N)N2C=CN=C2
Synonym	2-1h-imidazol-1-yl benzonitrile,2-1h-imidazol-1-yl benzenecarbonitrile,benzonitrile, 2-1h-imidazol-1-yl,2-1-imidazolyl benzonitrile,2-imidazol-1-yl benzonitrile,2-imidazolylbenzenecarbonitrile,1-2-cyanophenyl imidazole,benzonitrile, o-imidazol-1-yl,acmc-1ck5o,1-2-cyanophenyl-imidazole
IUPAC Name	2-imidazol-1-ylbenzonitrile
InChI Key	MNKBJOSIVSQUBI-UHFFFAOYSA-N
Molecular Formula	C10H7N3

570

4,4-Dimethyl-2-cyclohexen-1-one, 96%

CAS: 1073-13-8 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 MDL Number: MFCD00009695 InChI Key: HAUNPYVLVAIUOO-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one PubChem CID: 136839 IUPAC Name: 4,4-dimethylcyclohex-2-en-1-one SMILES: CC1(C)CCC(=O)C=C1

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Specifications

PubChem CID	136839
CAS	1073-13-8
Molecular Weight (g/mol)	124.18
MDL Number	MFCD00009695
SMILES	CC1(C)CCC(=O)C=C1
Synonym	4,4-dimethyl-2-cyclohexen-1-one,4,4-dimethylcyclohex-2-enone,2-cyclohexen-1-one, 4,4-dimethyl,4,4-dimethyl-2-cyclohexenone,4,4-dimethylcyclohexenone,4,4-dimethyl-2-cyclohexene-1-one,4,4-dimethyl-cyclohex-2-en-1-one,pubchem17152,acmc-1bxzo,3,3-dimethylcyclohexene-6-one
IUPAC Name	4,4-dimethylcyclohex-2-en-1-one
InChI Key	HAUNPYVLVAIUOO-UHFFFAOYSA-N
Molecular Formula	C8H12O

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