Unclassified Organic Compounds

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

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2,686 – 2,700 of 202,914 results

2,686

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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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

2,687

2,6-Dimethylcyclohexanone (mixture of isomers) 98.0+%, TCI America™

CAS: 2816-57-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00001637 InChI Key: AILVYPLQKCQNJC-UHFFFAOYSA-N Synonym: 2,6-dimethylcyclohexanone,cyclohexanone, 2,6-dimethyl,cyclohexanone,6-dimethyl,2,6-dimethyl cyclohexanone,2,6-dimethyl-cyclohexanone,cyclohexanone,2,6-dimethyl,2,6-dimethylcyclohexanone,c&t,2,6-dimethyl-cyclohexan-1-one,2,6-dimethylcyclohexanone cis + trans,2,6-dimethylcyclohexanone, cis + trans PubChem CID: 17780 IUPAC Name: 2,6-dimethylcyclohexan-1-one SMILES: CC1CCCC(C1=O)C

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PubChem CID	17780
CAS	2816-57-1
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00001637
SMILES	CC1CCCC(C1=O)C
Synonym	2,6-dimethylcyclohexanone,cyclohexanone, 2,6-dimethyl,cyclohexanone,6-dimethyl,2,6-dimethyl cyclohexanone,2,6-dimethyl-cyclohexanone,cyclohexanone,2,6-dimethyl,2,6-dimethylcyclohexanone,c&t,2,6-dimethyl-cyclohexan-1-one,2,6-dimethylcyclohexanone cis + trans,2,6-dimethylcyclohexanone, cis + trans
IUPAC Name	2,6-dimethylcyclohexan-1-one
InChI Key	AILVYPLQKCQNJC-UHFFFAOYSA-N
Molecular Formula	C8H14O

2,688

1,1'-Dimethylferrocene 93.0+%, TCI America™

CAS: 1291-47-0 Molecular Formula: C12H14Fe Molecular Weight (g/mol): 214.09 MDL Number: MFCD00001425 InChI Key: SNGSYGKLJUGRID-UHFFFAOYSA-N IUPAC Name: 1,1'-Dimethylferrocene SMILES: [Fe].Cc1cccc1.Cc1cccc1

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CAS	1291-47-0
Molecular Weight (g/mol)	214.09
MDL Number	MFCD00001425
SMILES	[Fe].Cc1cccc1.Cc1cccc1
IUPAC Name	1,1'-Dimethylferrocene
InChI Key	SNGSYGKLJUGRID-UHFFFAOYSA-N
Molecular Formula	C12H14Fe

2,689

3,5-Dimethylcyclohexanone (mixture of isomers) 98.0+%, TCI America™

CAS: 2320-30-1 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00019467 InChI Key: MSANHHHQJYQEOK-UHFFFAOYSA-N PubChem CID: 137544 IUPAC Name: 3,5-dimethylcyclohexan-1-one SMILES: CC1CC(CC(=O)C1)C

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PubChem CID	137544
CAS	2320-30-1
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00019467
SMILES	CC1CC(CC(=O)C1)C
IUPAC Name	3,5-dimethylcyclohexan-1-one
InChI Key	MSANHHHQJYQEOK-UHFFFAOYSA-N
Molecular Formula	C8H14O

2,690

Dodecene-1 LAS 98.0+%, TCI America™

CAS: 25155-30-0 Molecular Formula: C18H29NaO3S Molecular Weight (g/mol): 348.48 MDL Number: MFCD00011508 InChI Key: HFQQZARZPUDIFP-UHFFFAOYSA-M Synonym: linear-Dodecylbenzenesulfonic Acid Sodium Salt, Sodium linear-Dodecylbenzenesulfonate

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CAS	25155-30-0
Molecular Weight (g/mol)	348.48
MDL Number	MFCD00011508
Synonym	linear-Dodecylbenzenesulfonic Acid Sodium Salt, Sodium linear-Dodecylbenzenesulfonate
InChI Key	HFQQZARZPUDIFP-UHFFFAOYSA-M
Molecular Formula	C18H29NaO3S

2,691

Potassium 3,5-Diiodosalicylate 97.0+%, TCI America™

CAS: 1015937-56-0 Molecular Formula: C7H3I2KO3 Molecular Weight (g/mol): 428.005 MDL Number: MFCD00058984 InChI Key: SNHIVWOGVZUVLO-UHFFFAOYSA-M Synonym: 3,5-Diiodosalicylic Acid Potassium Salt PubChem CID: 23716296 IUPAC Name: potassium;2-hydroxy-3,5-diiodobenzoate SMILES: C1=C(C=C(C(=C1I)O)C(=O)[O-])I.[K+]

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PubChem CID	23716296
CAS	1015937-56-0
Molecular Weight (g/mol)	428.005
MDL Number	MFCD00058984
SMILES	C1=C(C=C(C(=C1I)O)C(=O)[O-])I.[K+]
Synonym	3,5-Diiodosalicylic Acid Potassium Salt
IUPAC Name	potassium;2-hydroxy-3,5-diiodobenzoate
InChI Key	SNHIVWOGVZUVLO-UHFFFAOYSA-M
Molecular Formula	C7H3I2KO3

2,692

Hafnocene Dichloride 98.0+%, TCI America™

CAS: 12116-66-4 Molecular Formula: C10H10Cl2Hf Molecular Weight (g/mol): 379.58 MDL Number: MFCD00001438,MFCD00001438 InChI Key: CSEGCHWAMVIXSA-UHFFFAOYSA-L Synonym: bis cyclopentadienyl hafniumdichloride PubChem CID: 131674741 IUPAC Name: hafnium(4+) bis(cyclopenta-2,4-dien-1-ide) dichloride SMILES: [Cl-].[Cl-].[Hf+4].[CH-]1C=CC=C1.[CH-]1C=CC=C1

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PubChem CID	131674741
CAS	12116-66-4
Molecular Weight (g/mol)	379.58
MDL Number	MFCD00001438,MFCD00001438
SMILES	[Cl-].[Cl-].[Hf+4].[CH-]1C=CC=C1.[CH-]1C=CC=C1
Synonym	bis cyclopentadienyl hafniumdichloride
IUPAC Name	hafnium(4+) bis(cyclopenta-2,4-dien-1-ide) dichloride
InChI Key	CSEGCHWAMVIXSA-UHFFFAOYSA-L
Molecular Formula	C10H10Cl2Hf

2,693

D-(-)-Luciferin 98.0+%, TCI America™

CAS: 2591-17-5 Molecular Formula: C11H8N2O3S2 Molecular Weight (g/mol): 280.316 MDL Number: MFCD00042929 InChI Key: IWJYWBVPCGUPLO-SSDOTTSWSA-N Synonym: luciferin,d-luciferin,s-2-6-hydroxybenzo d thiazol-2-yl-4,5-dihydrothiazole-4-carboxylic acid,luciferin firefly,s-2-6-hydroxy-2-benzothiazolyl-2-thiazoline-4-carboxylic acid,4s-2-6-oxo-1,3-benzothiazol-2-ylidene-1,3-thiazolidine-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-6-hydroxy-2-benzothiazolyl-, 4s PubChem CID: 7023066 IUPAC Name: (4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)O

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PubChem CID	7023066
CAS	2591-17-5
Molecular Weight (g/mol)	280.316
MDL Number	MFCD00042929
SMILES	C1C(NC(=C2N=C3C=CC(=O)C=C3S2)S1)C(=O)O
Synonym	luciferin,d-luciferin,s-2-6-hydroxybenzo d thiazol-2-yl-4,5-dihydrothiazole-4-carboxylic acid,luciferin firefly,s-2-6-hydroxy-2-benzothiazolyl-2-thiazoline-4-carboxylic acid,4s-2-6-oxo-1,3-benzothiazol-2-ylidene-1,3-thiazolidine-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-6-hydroxy-2-benzothiazolyl-, 4s
IUPAC Name	(4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid
InChI Key	IWJYWBVPCGUPLO-SSDOTTSWSA-N
Molecular Formula	C11H8N2O3S2

2,694

1-Palmitoyl-2-oleyl-sn-glycero-3-phospho-rac-(1-glycerol) Sodium Salt 98.0+%, TCI America™

CAS: 300733-65-7 Molecular Formula: C40H77O10P Synonym: Sodium 2,3-Dihydroxypropyl [2-(Oleoyloxy)-3-(palmitoyloxy)propyl] Phosphate, 1-Palmitoyl-2-oleoyl Phosphatidylglycerol Sodium Salt, POPG Sodium Salt

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CAS	300733-65-7
Synonym	Sodium 2,3-Dihydroxypropyl [2-(Oleoyloxy)-3-(palmitoyloxy)propyl] Phosphate, 1-Palmitoyl-2-oleoyl Phosphatidylglycerol Sodium Salt, POPG Sodium Salt
Molecular Formula	C40H77O10P

2,695

Methylmagnesium Bromide (ca. 30% in 2-Methyltetrahydrofuran, ca. 3mol/L), TCI America™

CAS: 75-16-1 Molecular Formula: CH3BrMg Molecular Weight (g/mol): 119.24 MDL Number: MFCD00000041 InChI Key: AVFUHBJCUUTGCD-UHFFFAOYSA-M Synonym: methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide PubChem CID: 6349 IUPAC Name: bromo(methyl)magnesium SMILES: C[Mg]Br

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PubChem CID	6349
CAS	75-16-1
Molecular Weight (g/mol)	119.24
MDL Number	MFCD00000041
SMILES	C[Mg]Br
Synonym	methylmagnesium bromide,methyl magnesium bromide,magnesium, bromomethyl,bromo methyl magnesium,methylmagnesium bromide solution, 3.0 m in diethyl ether,unii-22cw9773df,memgbr,methymagnesiumbromide,ch3mgbr,methylmagnesiumbromide
IUPAC Name	bromo(methyl)magnesium
InChI Key	AVFUHBJCUUTGCD-UHFFFAOYSA-M
Molecular Formula	CH3BrMg

2,696

2-Methylnonane 99.0+%, TCI America™

CAS: 871-83-0 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.29 MDL Number: MFCD00027321 InChI Key: SGVYKUFIHHTIFL-UHFFFAOYSA-N Synonym: nonane, 2-methyl,c9-11 isoparaffin,alkanes, c9-11-iso,2-methylnonane,unii-382akh052v,isodecane,octane, dimethyl,iso-decane,2-methyl nonane,c10-13 isoparaffin PubChem CID: 13379 IUPAC Name: 2-methylnonane SMILES: CCCCCCCC(C)C

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PubChem CID	13379
CAS	871-83-0
Molecular Weight (g/mol)	142.29
MDL Number	MFCD00027321
SMILES	CCCCCCCC(C)C
Synonym	nonane, 2-methyl,c9-11 isoparaffin,alkanes, c9-11-iso,2-methylnonane,unii-382akh052v,isodecane,octane, dimethyl,iso-decane,2-methyl nonane,c10-13 isoparaffin
IUPAC Name	2-methylnonane
InChI Key	SGVYKUFIHHTIFL-UHFFFAOYSA-N
Molecular Formula	C10H22

2,697

5,10-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole) 98.0+%, TCI America™

CAS: 1467776-41-5 Molecular Formula: C22H26B2N4O4S2 Molecular Weight (g/mol): 496.214 MDL Number: MFCD28963789 InChI Key: VZCYKOASVMGCSP-UHFFFAOYSA-N Synonym: Naphtho[1,2-c:5,6-c′]bis([1,2,5]thiadiazole)-5,10-diboronic Acid Bis(pinacol) Ester PubChem CID: 100912254 IUPAC Name: 5,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,1,3]benzothiadiazolo[5,4-e][2,1,3]benzothiadiazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C(C4=NSN=C34)B5OC(C(O5)(C)C)(C)C)C6=NSN=C26

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PubChem CID	100912254
CAS	1467776-41-5
Molecular Weight (g/mol)	496.214
MDL Number	MFCD28963789
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C(C4=NSN=C34)B5OC(C(O5)(C)C)(C)C)C6=NSN=C26
Synonym	Naphtho[1,2-c:5,6-c′]bis([1,2,5]thiadiazole)-5,10-diboronic Acid Bis(pinacol) Ester
IUPAC Name	5,10-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[2,1,3]benzothiadiazolo[5,4-e][2,1,3]benzothiadiazole
InChI Key	VZCYKOASVMGCSP-UHFFFAOYSA-N
Molecular Formula	C22H26B2N4O4S2

2,698

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

2,699

4-Methoxyphenyl 4,6-O-Benzylidene-2-deoxy-2-phthalimido-beta-D-glucopyranoside 98.0+%, TCI America™

CAS: 138906-43-1 Molecular Formula: C28H25NO8 Molecular Weight (g/mol): 503.51 MDL Number: MFCD06797124 InChI Key: SHSWKRFHEJOKLK-UHFFFAOYNA-N PubChem CID: 126969997 IUPAC Name: 2-[8-hydroxy-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione SMILES: COC1=CC=C(OC2OC3COC(OC3C(O)C2N2C(=O)C3=CC=CC=C3C2=O)C2=CC=CC=C2)C=C1

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PubChem CID	126969997
CAS	138906-43-1
Molecular Weight (g/mol)	503.51
MDL Number	MFCD06797124
SMILES	COC1=CC=C(OC2OC3COC(OC3C(O)C2N2C(=O)C3=CC=CC=C3C2=O)C2=CC=CC=C2)C=C1
IUPAC Name	2-[8-hydroxy-6-(4-methoxyphenoxy)-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione
InChI Key	SHSWKRFHEJOKLK-UHFFFAOYNA-N
Molecular Formula	C28H25NO8

2,700

DL-Methionine Sulfone 99.0+%, TCI America™

CAS: 820-10-0 Molecular Formula: C5H11NO4S Molecular Weight (g/mol): 181.21 MDL Number: MFCD00025079 InChI Key: UCUNFLYVYCGDHP-UHFFFAOYNA-N Synonym: dl-methionine sulfone,methionine sulfone,2-amino-4-methylsulfonyl butanoic acid,butanoic acid, 2-amino-4-methylsulfonyl,d,l-methionine sulfone,methioninesulfone,dl-2-amino-4-methylsulfonyl butanoic acid,2-amino-4-methylsulfonyl butyric acid,methionine, s,s-dioxide,butyric acid, 2-amino-4-methylsulfonyl-, dl PubChem CID: 69961 IUPAC Name: 2-amino-4-methanesulfonylbutanoic acid SMILES: CS(=O)(=O)CCC(N)C(O)=O

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PubChem CID	69961
CAS	820-10-0
Molecular Weight (g/mol)	181.21
MDL Number	MFCD00025079
SMILES	CS(=O)(=O)CCC(N)C(O)=O
Synonym	dl-methionine sulfone,methionine sulfone,2-amino-4-methylsulfonyl butanoic acid,butanoic acid, 2-amino-4-methylsulfonyl,d,l-methionine sulfone,methioninesulfone,dl-2-amino-4-methylsulfonyl butanoic acid,2-amino-4-methylsulfonyl butyric acid,methionine, s,s-dioxide,butyric acid, 2-amino-4-methylsulfonyl-, dl
IUPAC Name	2-amino-4-methanesulfonylbutanoic acid
InChI Key	UCUNFLYVYCGDHP-UHFFFAOYNA-N
Molecular Formula	C5H11NO4S

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