Unclassified Organic Compounds

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

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4,411 – 4,425 of 208,671 results

4,411

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

CAS: 3117-03-1 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00189386 InChI Key: RMMPZDDLWLALLJ-UHFFFAOYSA-N Synonym: 2,5-Dimethoxy-p-quinone PubChem CID: 101405 IUPAC Name: 2,5-dimethoxycyclohexa-2,5-diene-1,4-dione SMILES: COC1=CC(=O)C(=CC1=O)OC

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Specifications

PubChem CID	101405
CAS	3117-03-1
Molecular Weight (g/mol)	168.15
MDL Number	MFCD00189386
SMILES	COC1=CC(=O)C(=CC1=O)OC
Synonym	2,5-Dimethoxy-p-quinone
IUPAC Name	2,5-dimethoxycyclohexa-2,5-diene-1,4-dione
InChI Key	RMMPZDDLWLALLJ-UHFFFAOYSA-N
Molecular Formula	C8H8O4

4,412

Sodium 1-Octadecanesulfonate, TCI America™

CAS: 13893-34-0 Molecular Formula: C18H37NaO3S Molecular Weight (g/mol): 356.541 MDL Number: MFCD00051526 InChI Key: KBAFDSIZQYCDPK-UHFFFAOYSA-M Synonym: sodium 1-octadecanesulfonate,sodium octadecane-1-sulfonate,sodium stearylsulfonate,sodium octadecanesulfonate,1-octadecanesulfonic acid sodium salt,sodium octadecane-1-sulphonate,1-octadecanesulfonic acid, sodium salt,sodium sterylsulfonate,sodium oxadecanesulfonate,sodium n-octadecylsulfonate PubChem CID: 23668003 IUPAC Name: sodium;octadecane-1-sulfonate SMILES: CCCCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23668003
CAS	13893-34-0
Molecular Weight (g/mol)	356.541
MDL Number	MFCD00051526
SMILES	CCCCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
Synonym	sodium 1-octadecanesulfonate,sodium octadecane-1-sulfonate,sodium stearylsulfonate,sodium octadecanesulfonate,1-octadecanesulfonic acid sodium salt,sodium octadecane-1-sulphonate,1-octadecanesulfonic acid, sodium salt,sodium sterylsulfonate,sodium oxadecanesulfonate,sodium n-octadecylsulfonate
IUPAC Name	sodium;octadecane-1-sulfonate
InChI Key	KBAFDSIZQYCDPK-UHFFFAOYSA-M
Molecular Formula	C18H37NaO3S

4,413

1-Ethyl-2-methylpyridinium Bromide 98.0+%, TCI America™

CAS: 32353-50-7 Molecular Formula: C8H13BrN+ Molecular Weight (g/mol): 203.103 MDL Number: MFCD01208017 InChI Key: QTXZDFXPUPKBJC-UHFFFAOYSA-N PubChem CID: 123134705 IUPAC Name: 1-ethyl-2-methylpyridin-1-ium;hydrobromide SMILES: CC[N+]1=CC=CC=C1C.Br

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Specifications

PubChem CID	123134705
CAS	32353-50-7
Molecular Weight (g/mol)	203.103
MDL Number	MFCD01208017
SMILES	CC[N+]1=CC=CC=C1C.Br
IUPAC Name	1-ethyl-2-methylpyridin-1-ium;hydrobromide
InChI Key	QTXZDFXPUPKBJC-UHFFFAOYSA-N
Molecular Formula	C8H13BrN+

4,414

Di-mu-chlorobis[5-hydroxy-2-[1-(hydroxyimino)ethyl]phenyl]palladium(II) Dimer 95.0+%, TCI America™

CAS: 419581-64-9 Molecular Formula: C16H16Cl2N2O4Pd2 Molecular Weight (g/mol): 584.054 MDL Number: MFCD08705289 InChI Key: OQQFWDBYVLTJST-ALDPEWTMSA-L Synonym: Najera Catalyst II PubChem CID: 134128703 IUPAC Name: chloropalladium(1+);4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one;4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]benzene-5-id-1-ol SMILES: CC(=C1C=CC(=O)C=[C-]1)NO.CC(=NO)C1=CC=C(C=[C-]1)O.Cl[Pd+].Cl[Pd+]

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Specifications

PubChem CID	134128703
CAS	419581-64-9
Molecular Weight (g/mol)	584.054
MDL Number	MFCD08705289
SMILES	CC(=C1C=CC(=O)C=[C-]1)NO.CC(=NO)C1=CC=C(C=[C-]1)O.Cl[Pd+].Cl[Pd+]
Synonym	Najera Catalyst II
IUPAC Name	chloropalladium(1+);4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one;4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]benzene-5-id-1-ol
InChI Key	OQQFWDBYVLTJST-ALDPEWTMSA-L
Molecular Formula	C16H16Cl2N2O4Pd2

4,415

1,4-Cyclohexanedione 98.0+%, TCI America™

CAS: 637-88-7 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001606 InChI Key: DCZFGQYXRKMVFG-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione,tetrahydroquinone,1,4-dioxocyclohexane,1,4-cyclohexandione,1,4 cyclohexane dione,1,4-cyclohexane-dione,cyclohexan-1,4-dione,pubchem13686,cyclohexane-1,4-quinone,acmc-1b8ar PubChem CID: 12511 ChEBI: CHEBI:28286 IUPAC Name: cyclohexane-1,4-dione SMILES: C1CC(=O)CCC1=O

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Specifications

PubChem CID	12511
CAS	637-88-7
Molecular Weight (g/mol)	112.128
ChEBI	CHEBI:28286
MDL Number	MFCD00001606
SMILES	C1CC(=O)CCC1=O
Synonym	1,4-cyclohexanedione,tetrahydroquinone,1,4-dioxocyclohexane,1,4-cyclohexandione,1,4 cyclohexane dione,1,4-cyclohexane-dione,cyclohexan-1,4-dione,pubchem13686,cyclohexane-1,4-quinone,acmc-1b8ar
IUPAC Name	cyclohexane-1,4-dione
InChI Key	DCZFGQYXRKMVFG-UHFFFAOYSA-N
Molecular Formula	C6H8O2

4,416

Dihydrogen Di-mu-chlorotetrakis(di-tert-butylphosphinito)dipalladate 97.0+%, TCI America™

CAS: 386706-31-6 Molecular Formula: C32H76Cl2O4P4Pd2-2 Molecular Weight (g/mol): 932.591 MDL Number: MFCD05662696 InChI Key: WJNABTRGRXAOEB-UHFFFAOYSA-N PubChem CID: 131674722 IUPAC Name: ditert-butylphosphinite;ditert-butylphosphinous acid;palladium;dihydrochloride SMILES: CC(C)(C)P(C(C)(C)C)O.CC(C)(C)P(C(C)(C)C)O.CC(C)(C)P(C(C)(C)C)[O-].CC(C)(C)P(C(C)(C)C)[O-].Cl.Cl.[Pd].[Pd]

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Specifications

PubChem CID	131674722
CAS	386706-31-6
Molecular Weight (g/mol)	932.591
MDL Number	MFCD05662696
SMILES	CC(C)(C)P(C(C)(C)C)O.CC(C)(C)P(C(C)(C)C)O.CC(C)(C)P(C(C)(C)C)[O-].CC(C)(C)P(C(C)(C)C)[O-].Cl.Cl.[Pd].[Pd]
IUPAC Name	ditert-butylphosphinite;ditert-butylphosphinous acid;palladium;dihydrochloride
InChI Key	WJNABTRGRXAOEB-UHFFFAOYSA-N
Molecular Formula	C32H76Cl2O4P4Pd2-2

4,417

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

CAS: 873-94-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00019466 InChI Key: POSWICCRDBKBMH-UHFFFAOYSA-N Synonym: 3,3,5-trimethylcyclohexanone,dihydroisophorone,cyclohexanone, 3,3,5-trimethyl,dihydro-isophorone,3,5,5-trimethylcyclohexanone,3,3,5-trimethyl cyclohexanone,acmc-209qk8,dsstox_cid_24996,dsstox_rid_80641,dsstox_gsid_44996 PubChem CID: 13398 IUPAC Name: 3,3,5-trimethylcyclohexan-1-one SMILES: CC1CC(=O)CC(C1)(C)C

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Specifications

PubChem CID	13398
CAS	873-94-9
Molecular Weight (g/mol)	140.226
MDL Number	MFCD00019466
SMILES	CC1CC(=O)CC(C1)(C)C
Synonym	3,3,5-trimethylcyclohexanone,dihydroisophorone,cyclohexanone, 3,3,5-trimethyl,dihydro-isophorone,3,5,5-trimethylcyclohexanone,3,3,5-trimethyl cyclohexanone,acmc-209qk8,dsstox_cid_24996,dsstox_rid_80641,dsstox_gsid_44996
IUPAC Name	3,3,5-trimethylcyclohexan-1-one
InChI Key	POSWICCRDBKBMH-UHFFFAOYSA-N
Molecular Formula	C9H16O

4,418

Isoconazole Nitrate 98.0+%, TCI America™

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4,419

Dihydrojasmone 98.0+%, TCI America™

CAS: 1128-08-1 Molecular Formula: C11H18O Molecular Weight (g/mol): 166.26 MDL Number: MFCD00036480 InChI Key: YCIXWYOBMVNGTB-UHFFFAOYSA-N Synonym: dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763 PubChem CID: 62378 IUPAC Name: 3-methyl-2-pentylcyclopent-2-en-1-one SMILES: CCCCCC1=C(C)CCC1=O

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Specifications

PubChem CID	62378
CAS	1128-08-1
Molecular Weight (g/mol)	166.26
MDL Number	MFCD00036480
SMILES	CCCCCC1=C(C)CCC1=O
Synonym	dihydrojasmone,3-methyl-2-pentylcyclopent-2-enone,jasmone, dihydro,2-cyclopenten-1-one, 3-methyl-2-pentyl,2-pentyl-3-methyl-2-cyclopenten-1-one,dihydrojasmone natural,3-methyl-2-n-pentanyl-2-cyclopenten-1-one,2-amyl-3-methyl-2-cyclopenten-1-one,unii-y953r7pp90,fema no. 3763
IUPAC Name	3-methyl-2-pentylcyclopent-2-en-1-one
InChI Key	YCIXWYOBMVNGTB-UHFFFAOYSA-N
Molecular Formula	C11H18O

4,420

endo-DNTT-PMI (DNTT-Precursor) 97.0+%, TCI America™

CAS: 1269669-42-2 Molecular Formula: C32H19NO2S2 Synonym: endo-Dinaphthothienothiophene-phenylmaleimide Monoadduct, endo-Naphtho[2,3-b]naphtho[2′,3′:4,5]thieno[2,3-d]thiophene N-Phenylmaleimide Monoadduct

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Specifications

CAS	1269669-42-2
Synonym	endo-Dinaphthothienothiophene-phenylmaleimide Monoadduct, endo-Naphtho[2,3-b]naphtho[2′,3′:4,5]thieno[2,3-d]thiophene N-Phenylmaleimide Monoadduct
Molecular Formula	C32H19NO2S2

4,421

Dihydrodaidzein 93.0+%, TCI America™

CAS: 17238-05-0 Molecular Formula: C15H12O4 Molecular Weight (g/mol): 256.257 MDL Number: MFCD00210494 InChI Key: JHYXBPPMXZIHKG-UHFFFAOYSA-N Synonym: 7-Hydroxy-3-(4-hydroxyphenyl)-4-chromanone PubChem CID: 176907 ChEBI: CHEBI:75842 IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one SMILES: C1C(C(=O)C2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O

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Specifications

PubChem CID	176907
CAS	17238-05-0
Molecular Weight (g/mol)	256.257
ChEBI	CHEBI:75842
MDL Number	MFCD00210494
SMILES	C1C(C(=O)C2=C(O1)C=C(C=C2)O)C3=CC=C(C=C3)O
Synonym	7-Hydroxy-3-(4-hydroxyphenyl)-4-chromanone
IUPAC Name	7-hydroxy-3-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
InChI Key	JHYXBPPMXZIHKG-UHFFFAOYSA-N
Molecular Formula	C15H12O4

4,422

(1S)-(-)-10-Mercaptoisoborneol 98.0+%, TCI America™

CAS: 71242-58-5 Molecular Formula: C10H18OS Molecular Weight (g/mol): 186.313 MDL Number: MFCD00151646 InChI Key: PYQMNINTTPIRIT-CCNFQMFXSA-N PubChem CID: 13460477 IUPAC Name: (3R)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)CS)C

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Specifications

PubChem CID	13460477
CAS	71242-58-5
Molecular Weight (g/mol)	186.313
MDL Number	MFCD00151646
SMILES	CC1(C2CCC1(C(C2)O)CS)C
IUPAC Name	(3R)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol
InChI Key	PYQMNINTTPIRIT-CCNFQMFXSA-N
Molecular Formula	C10H18OS

4,423

N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide 90.0+%, TCI America™

CAS: 871915-77-4 Molecular Formula: C23H17F3N2O2S

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Specifications

CAS	871915-77-4
Molecular Formula	C23H17F3N2O2S

4,424

cis-3,3,5-Trimethylcyclohexyl Acetate 97.0+%, TCI America™

CAS: 24691-16-5 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00036661 InChI Key: OIVWFAFCHQDCCG-WCBMZHEXSA-N Synonym: Acetic Acid cis-3,3,5-Trimethylcyclohexyl Ester PubChem CID: 229657 IUPAC Name: [(1R,5R)-3,3,5-trimethylcyclohexyl] acetate SMILES: CC1CC(CC(C1)(C)C)OC(=O)C

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Specifications

PubChem CID	229657
CAS	24691-16-5
Molecular Weight (g/mol)	184.279
MDL Number	MFCD00036661
SMILES	CC1CC(CC(C1)(C)C)OC(=O)C
Synonym	Acetic Acid cis-3,3,5-Trimethylcyclohexyl Ester
IUPAC Name	[(1R,5R)-3,3,5-trimethylcyclohexyl] acetate
InChI Key	OIVWFAFCHQDCCG-WCBMZHEXSA-N
Molecular Formula	C11H20O2

4,425

4-Biphenylyl(2,4,6-trimethoxyphenyl)iodonium Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 1868173-47-0 Molecular Formula: C22H20F3IO6S Synonym: 4-Biphenylyl(2,4,6-trimethoxyphenyl)iodonium Triflate, [1,1′-Biphenyl]-4-yl(2,4,6-trimethoxyphenyl)iodonium Trifluoromethanesulfonate

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Specifications

CAS	1868173-47-0
Synonym	4-Biphenylyl(2,4,6-trimethoxyphenyl)iodonium Triflate, [1,1′-Biphenyl]-4-yl(2,4,6-trimethoxyphenyl)iodonium Trifluoromethanesulfonate
Molecular Formula	C22H20F3IO6S

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