Unclassified Organic Compounds

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

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2,746 – 2,760 of 204,907 results

2,746

Indigotetrasulfonic Acid Tetrapotassium Salt Hydrate 90.0+%, TCI America™

CAS: 28699-96-9 Molecular Formula: C16H6K4N2O14S4 Molecular Weight (g/mol): 734.86 MDL Number: MFCD00059886 InChI Key: SWRJFVUVNXWCRX-UHFFFAOYSA-J Synonym: Tetrapotassium Indigotetrasulfonate PubChem CID: 16212204 IUPAC Name: tetrapotassium 3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5',7,7'-tetrasulfonate SMILES: [K+].[K+].[K+].[K+].[O-]S(=O)(=O)C1=CC(=C2NC(C(=O)C2=C1)=C1NC2=C(C=C(C=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O

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Specifications

PubChem CID	16212204
CAS	28699-96-9
Molecular Weight (g/mol)	734.86
MDL Number	MFCD00059886
SMILES	[K+].[K+].[K+].[K+].[O-]S(=O)(=O)C1=CC(=C2NC(C(=O)C2=C1)=C1NC2=C(C=C(C=C2C1=O)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
Synonym	Tetrapotassium Indigotetrasulfonate
IUPAC Name	tetrapotassium 3,3'-dioxo-1H,1'H,3H,3'H-[2,2'-biindolylidene]-5,5',7,7'-tetrasulfonate
InChI Key	SWRJFVUVNXWCRX-UHFFFAOYSA-J
Molecular Formula	C16H6K4N2O14S4

2,747

Bis[tris(2,4-pentanedionato)titanium(IV)] Hexachlorotitanate(IV), TCI America™

CAS: 12088-57-2 Molecular Formula: C30H42Cl6O12Ti3 MDL Number: MFCD00059460 Synonym: Bis[tris(acetylacetonato)titanium(IV)] Hexachlorotitanate(IV)

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Specifications

CAS	12088-57-2
MDL Number	MFCD00059460
Synonym	Bis[tris(acetylacetonato)titanium(IV)] Hexachlorotitanate(IV)
Molecular Formula	C30H42Cl6O12Ti3

2,748

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

CAS: 1633-14-3 Molecular Formula: C6H2Br2O2 Molecular Weight (g/mol): 265.888 MDL Number: MFCD00156859 InChI Key: KNPAQJBQOIAPBP-UHFFFAOYSA-N Synonym: 2,5-Dibromo-p-quinone PubChem CID: 543093 IUPAC Name: 2,5-dibromocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)Br)Br

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Specifications

PubChem CID	543093
CAS	1633-14-3
Molecular Weight (g/mol)	265.888
MDL Number	MFCD00156859
SMILES	C1=C(C(=O)C=C(C1=O)Br)Br
Synonym	2,5-Dibromo-p-quinone
IUPAC Name	2,5-dibromocyclohexa-2,5-diene-1,4-dione
InChI Key	KNPAQJBQOIAPBP-UHFFFAOYSA-N
Molecular Formula	C6H2Br2O2

2,749

Tetrapropenylsuccinic Anhydride (mixture of branched chain isomers) 85.0+%, TCI America™

CAS: 26544-38-7 Molecular Formula: C16H26O3 MDL Number: MFCD00005528 Synonym: Dodecenylsuccinic Anhydride, Isododecenylsuccinic Anhydride

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Specifications

CAS	26544-38-7
MDL Number	MFCD00005528
Synonym	Dodecenylsuccinic Anhydride, Isododecenylsuccinic Anhydride
Molecular Formula	C16H26O3

2,750

10-Hydroxybenzo[h]quinoline 98.0+%, TCI America™

CAS: 33155-90-7 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00142350 InChI Key: ZVFJWYZMQAEBMO-UHFFFAOYSA-N Synonym: 10-hydroxybenzo h quinoline,benzo h quinolin-10-ol,10-hydroxy-benzo h quinoline,benzo h quinolin-10 1h-one,4-hydroxy-5-azaphenanthrene,acmc-1cr1k,benzo h quinoline-10 1h-one,kesrrrlhhxxbrw-uhfffaoysa-n PubChem CID: 11816407 IUPAC Name: 1H-benzo[h]quinolin-10-one SMILES: C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1

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Specifications

PubChem CID	11816407
CAS	33155-90-7
Molecular Weight (g/mol)	195.221
MDL Number	MFCD00142350
SMILES	C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1
Synonym	10-hydroxybenzo h quinoline,benzo h quinolin-10-ol,10-hydroxy-benzo h quinoline,benzo h quinolin-10 1h-one,4-hydroxy-5-azaphenanthrene,acmc-1cr1k,benzo h quinoline-10 1h-one,kesrrrlhhxxbrw-uhfffaoysa-n
IUPAC Name	1H-benzo[h]quinolin-10-one
InChI Key	ZVFJWYZMQAEBMO-UHFFFAOYSA-N
Molecular Formula	C13H9NO

2,751

2,5-Dimethylcyclohexanone (mixture of isomers) 95.0+%, TCI America™

CAS: 932-51-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00045551 InChI Key: LUGFNAYTNQMMMY-UHFFFAOYNA-N PubChem CID: 523055 IUPAC Name: 2,5-dimethylcyclohexan-1-one SMILES: CC1CCC(C)C(=O)C1

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Specifications

PubChem CID	523055
CAS	932-51-4
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00045551
SMILES	CC1CCC(C)C(=O)C1
IUPAC Name	2,5-dimethylcyclohexan-1-one
InChI Key	LUGFNAYTNQMMMY-UHFFFAOYNA-N
Molecular Formula	C8H14O

2,752

L-Ethionine 98.0+%, TCI America™

CAS: 13073-35-3 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.235 MDL Number: MFCD00002626 InChI Key: GGLZPLKKBSSKCX-YFKPBYRVSA-N PubChem CID: 25674 ChEBI: CHEBI:4886 IUPAC Name: (2S)-2-amino-4-ethylsulfanylbutanoic acid SMILES: CCSCCC(C(=O)O)N

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Specifications

PubChem CID	25674
CAS	13073-35-3
Molecular Weight (g/mol)	163.235
ChEBI	CHEBI:4886
MDL Number	MFCD00002626
SMILES	CCSCCC(C(=O)O)N
IUPAC Name	(2S)-2-amino-4-ethylsulfanylbutanoic acid
InChI Key	GGLZPLKKBSSKCX-YFKPBYRVSA-N
Molecular Formula	C6H13NO2S

2,753

Heptylcyclohexane 99.0+%, TCI America™

CAS: 5617-41-4 Molecular Formula: C13H26 Molecular Weight (g/mol): 182.351 MDL Number: MFCD00019404 InChI Key: MSTLSCNJAHAQNU-UHFFFAOYSA-N Synonym: 1-Cyclohexylheptane PubChem CID: 21832 IUPAC Name: heptylcyclohexane SMILES: CCCCCCCC1CCCCC1

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Specifications

PubChem CID	21832
CAS	5617-41-4
Molecular Weight (g/mol)	182.351
MDL Number	MFCD00019404
SMILES	CCCCCCCC1CCCCC1
Synonym	1-Cyclohexylheptane
IUPAC Name	heptylcyclohexane
InChI Key	MSTLSCNJAHAQNU-UHFFFAOYSA-N
Molecular Formula	C13H26

2,754

1,3-Diaminopropane Dihydroiodide 98.0+%, TCI America™

CAS: 120675-53-8 Molecular Formula: C3H12I2N2 Molecular Weight (g/mol): 329.952 InChI Key: KFXBDBPOGBBVMC-UHFFFAOYSA-N Synonym: 1,3-Propanediamine Dihydroiodide, Trimethylenediamine Dihydroiodide PubChem CID: 129655464 IUPAC Name: propane-1,3-diamine;dihydroiodide SMILES: C(CN)CN.I.I

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Specifications

PubChem CID	129655464
CAS	120675-53-8
Molecular Weight (g/mol)	329.952
SMILES	C(CN)CN.I.I
Synonym	1,3-Propanediamine Dihydroiodide, Trimethylenediamine Dihydroiodide
IUPAC Name	propane-1,3-diamine;dihydroiodide
InChI Key	KFXBDBPOGBBVMC-UHFFFAOYSA-N
Molecular Formula	C3H12I2N2

2,755

Sodium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 100669-96-3 Molecular Formula: F2NNaO4S2 Molecular Weight (g/mol): 203.11 InChI Key: VCCATSJUUVERFU-UHFFFAOYSA-N PubChem CID: 102310776 IUPAC Name: sodium;bis(fluorosulfonyl)azanide SMILES: [N-](S(=O)(=O)F)S(=O)(=O)F.[Na+]

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Specifications

PubChem CID	102310776
CAS	100669-96-3
Molecular Weight (g/mol)	203.11
SMILES	[N-](S(=O)(=O)F)S(=O)(=O)F.[Na+]
IUPAC Name	sodium;bis(fluorosulfonyl)azanide
InChI Key	VCCATSJUUVERFU-UHFFFAOYSA-N
Molecular Formula	F2NNaO4S2

2,756

3,3″-Di(9H-carbazol-9-yl)-1,1':3',1″-terphenyl 97.0+%, TCI America™

CAS: 1116499-73-0 Molecular Formula: C42H28N2 Molecular Weight (g/mol): 560.7 InChI Key: KBYUHVUTGQEAEK-UHFFFAOYSA-N Synonym: 3,3′C′C-Di(9H-carbazol-9-yl)-m-terphenyl PubChem CID: 60022292 IUPAC Name: 9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97

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Specifications

PubChem CID	60022292
CAS	1116499-73-0
Molecular Weight (g/mol)	560.7
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97
Synonym	3,3′C′C-Di(9H-carbazol-9-yl)-m-terphenyl
IUPAC Name	9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole
InChI Key	KBYUHVUTGQEAEK-UHFFFAOYSA-N
Molecular Formula	C42H28N2

2,757

3-Amino-2-cyclohexen-1-one 98.0+%, TCI America™

CAS: 5220-49-5 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.14 MDL Number: MFCD00013783 InChI Key: ZZMRPOAHZITKBV-UHFFFAOYSA-N Synonym: 3-amino-2-cyclohexen-1-one,3-aminocyclohex-2-enone,2-cyclohexen-1-one, 3-amino,unii-v596547zke,3-amino-2-cyclohexen-1-ketone,3-amino-2-cyclohexenone,3-aminocyclohexenone,3-aminocyclohex-enone,pubchem14449,acmc-209kyd PubChem CID: 78892 IUPAC Name: 3-aminocyclohex-2-en-1-one SMILES: NC1=CC(=O)CCC1

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Specifications

PubChem CID	78892
CAS	5220-49-5
Molecular Weight (g/mol)	111.14
MDL Number	MFCD00013783
SMILES	NC1=CC(=O)CCC1
Synonym	3-amino-2-cyclohexen-1-one,3-aminocyclohex-2-enone,2-cyclohexen-1-one, 3-amino,unii-v596547zke,3-amino-2-cyclohexen-1-ketone,3-amino-2-cyclohexenone,3-aminocyclohexenone,3-aminocyclohex-enone,pubchem14449,acmc-209kyd
IUPAC Name	3-aminocyclohex-2-en-1-one
InChI Key	ZZMRPOAHZITKBV-UHFFFAOYSA-N
Molecular Formula	C6H9NO

2,758

2-[7-(tert-Butyl)pyren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 1270030-08-4 Molecular Formula: C26H29BO2 Synonym: 2-(tert-Butyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene, [7-(tert-Butyl)pyren-2-yl]boronic Acid Pinacol Ester

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Specifications

CAS	1270030-08-4
Synonym	2-(tert-Butyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene, [7-(tert-Butyl)pyren-2-yl]boronic Acid Pinacol Ester
Molecular Formula	C26H29BO2

2,759

2-Hydroxy-3-methyl-2-cyclopentenone 98.0+%, TCI America™

CAS: 80-71-7 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00013747 InChI Key: CFAKWWQIUFSQFU-UHFFFAOYSA-N Synonym: Cyclotene, 3-Methyl-1,2-cyclopentanedione, 3-Methyl-2-cyclopentenon-2-ol PubChem CID: 6660 IUPAC Name: 2-hydroxy-3-methylcyclopent-2-en-1-one SMILES: CC1=C(C(=O)CC1)O

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Specifications

PubChem CID	6660
CAS	80-71-7
Molecular Weight (g/mol)	112.128
MDL Number	MFCD00013747
SMILES	CC1=C(C(=O)CC1)O
Synonym	Cyclotene, 3-Methyl-1,2-cyclopentanedione, 3-Methyl-2-cyclopentenon-2-ol
IUPAC Name	2-hydroxy-3-methylcyclopent-2-en-1-one
InChI Key	CFAKWWQIUFSQFU-UHFFFAOYSA-N
Molecular Formula	C6H8O2

2,760

4-Chloro-D-phenylalanine Hydrochloride 98.0+%, TCI America™

CAS: 147065-05-2 Molecular Formula: C9H11Cl2NO2 Molecular Weight (g/mol): 236.092 InChI Key: PFOCEDBJFKVRHU-DDWIOCJRSA-N Synonym: (R)-2-Amino-3-(4-chlorophenyl)propionic Acid Hydrochloride, H-D-Phe(4-Cl)-OH.HCl PubChem CID: 45357975 IUPAC Name: (2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride SMILES: C1=CC(=CC=C1CC(C(=O)O)N)Cl.Cl

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Specifications

PubChem CID	45357975
CAS	147065-05-2
Molecular Weight (g/mol)	236.092
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)Cl.Cl
Synonym	(R)-2-Amino-3-(4-chlorophenyl)propionic Acid Hydrochloride, H-D-Phe(4-Cl)-OH.HCl
IUPAC Name	(2R)-2-amino-3-(4-chlorophenyl)propanoic acid;hydrochloride
InChI Key	PFOCEDBJFKVRHU-DDWIOCJRSA-N
Molecular Formula	C9H11Cl2NO2

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