Unclassified Organic Compounds

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

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2,821 – 2,835 of 204,907 results

2,821

6-Quinoxalinol 98.0+%, TCI America™

CAS: 7467-91-6 Molecular Formula: C8H6N2O Molecular Weight (g/mol): 146.15 MDL Number: MFCD07364440 InChI Key: VEGOESHHZXUHMI-UHFFFAOYSA-N Synonym: 6-Hydroxyquinoxaline PubChem CID: 343966 IUPAC Name: 4,6-dihydroquinoxalin-6-one SMILES: O=C1C=CC2=NC=CNC2=C1

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Specifications

PubChem CID	343966
CAS	7467-91-6
Molecular Weight (g/mol)	146.15
MDL Number	MFCD07364440
SMILES	O=C1C=CC2=NC=CNC2=C1
Synonym	6-Hydroxyquinoxaline
IUPAC Name	4,6-dihydroquinoxalin-6-one
InChI Key	VEGOESHHZXUHMI-UHFFFAOYSA-N
Molecular Formula	C8H6N2O

2,822

Dilithium Tetrachlorocopper(II) (ca. 2.5% in Tetrahydrofuran, ca. 0.1mol/L), TCI America™

CAS: 15489-27-7 Molecular Formula: Cl4CuLi2 Molecular Weight (g/mol): 219.226 MDL Number: MFCD00011081 InChI Key: HCJWWBBBSCXJMS-UHFFFAOYSA-J Synonym: Dilithium Tetrachlorocuprate(II) PubChem CID: 11074879 IUPAC Name: dilithium;tetrachlorocopper(2-) SMILES: [Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl

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Specifications

PubChem CID	11074879
CAS	15489-27-7
Molecular Weight (g/mol)	219.226
MDL Number	MFCD00011081
SMILES	[Li+].[Li+].Cl[Cu-2](Cl)(Cl)Cl
Synonym	Dilithium Tetrachlorocuprate(II)
IUPAC Name	dilithium;tetrachlorocopper(2-)
InChI Key	HCJWWBBBSCXJMS-UHFFFAOYSA-J
Molecular Formula	Cl4CuLi2

2,823

Dichloroacetaldehyde Hydrate 90.0+%, TCI America™

CAS: 16086-14-9 Molecular Formula: C2H2Cl2O MDL Number: MFCD00150652 Synonym: 2,2-Dichloro-1,1-ethanediol

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Specifications

CAS	16086-14-9
MDL Number	MFCD00150652
Synonym	2,2-Dichloro-1,1-ethanediol
Molecular Formula	C2H2Cl2O

2,824

2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 884336-44-1 Molecular Formula: C31H27BO2 Molecular Weight (g/mol): 442.365 InChI Key: VZMLUIPYIYNRGP-UHFFFAOYSA-N PubChem CID: 60135725 IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57

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Specifications

PubChem CID	60135725
CAS	884336-44-1
Molecular Weight (g/mol)	442.365
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57
IUPAC Name	4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane
InChI Key	VZMLUIPYIYNRGP-UHFFFAOYSA-N
Molecular Formula	C31H27BO2

2,825

N-Carbobenzoxy-L-valine 99.0+%, TCI America™

CAS: 1149-26-4 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00008922 InChI Key: CANZBRDGRHNSGZ-NSHDSACASA-N Synonym: n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine PubChem CID: 726987 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	726987
CAS	1149-26-4
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00008922
SMILES	CC(C)[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	n-carbobenzyloxy-l-valine,n-cbz-l-valine,z-val-oh,cbz-l-valine,n-benzyloxycarbonyl-l-valine,n-carbobenzoxy-l-valine,z-l-val-oh,carbobenzoxy-l-valine,z-valine,carbobenzyloxy-l-valine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid
InChI Key	CANZBRDGRHNSGZ-NSHDSACASA-N
Molecular Formula	C13H17NO4

2,826

L-Alanine Isopropyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 62062-65-1 Molecular Formula: C6H14ClNO2 Molecular Weight (g/mol): 167.63 MDL Number: MFCD08059709 InChI Key: YAQKNCSWDMGPOY-UHFFFAOYNA-N Synonym: (S)-2-Aminopropionic Acid Isopropyl Ester Hydrochloride, Isopropyl (S)-2-Aminopropionate Hydrochloride PubChem CID: 13089459 IUPAC Name: propan-2-yl 2-aminopropanoate hydrochloride SMILES: Cl.CC(C)OC(=O)C(C)N

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Specifications

PubChem CID	13089459
CAS	62062-65-1
Molecular Weight (g/mol)	167.63
MDL Number	MFCD08059709
SMILES	Cl.CC(C)OC(=O)C(C)N
Synonym	(S)-2-Aminopropionic Acid Isopropyl Ester Hydrochloride, Isopropyl (S)-2-Aminopropionate Hydrochloride
IUPAC Name	propan-2-yl 2-aminopropanoate hydrochloride
InChI Key	YAQKNCSWDMGPOY-UHFFFAOYNA-N
Molecular Formula	C6H14ClNO2

2,827

4-Nitrobenzyl (2S,4S)-2-(Dimethylcarbamoyl)-4-mercapto-1-pyrrolidinecarboxylate 95.0+%, TCI America™

CAS: 96034-64-9 Molecular Formula: C15H19N3O5S Molecular Weight (g/mol): 353.393 MDL Number: MFCD08063348 InChI Key: VGLBNJWGUYQZHD-STQMWFEESA-N Synonym: (2S,4S)-2-(Dimethylcarbamoyl)-4-mercapto-1-pyrrolidinecarboxylic Acid 4-Nitrobenzyl Ester PubChem CID: 10871907 IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate SMILES: CN(C)C(=O)C1CC(CN1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])S

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Specifications

PubChem CID	10871907
CAS	96034-64-9
Molecular Weight (g/mol)	353.393
MDL Number	MFCD08063348
SMILES	CN(C)C(=O)C1CC(CN1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])S
Synonym	(2S,4S)-2-(Dimethylcarbamoyl)-4-mercapto-1-pyrrolidinecarboxylic Acid 4-Nitrobenzyl Ester
IUPAC Name	(4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate
InChI Key	VGLBNJWGUYQZHD-STQMWFEESA-N
Molecular Formula	C15H19N3O5S

2,828

Polyethylene Glycol Bis(3-aminopropyl) Ether, TCI America™

CAS: 34901-14-9 MDL Number: MFCD00197739

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Specifications

CAS	34901-14-9
MDL Number	MFCD00197739

2,829

Dicyclohexylamine Borane 95.0+%, TCI America™

CAS: 131765-96-3 Molecular Formula: C12H26BN Synonym: Borane - Dicyclohexylamine Complex

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Specifications

CAS	131765-96-3
Synonym	Borane - Dicyclohexylamine Complex
Molecular Formula	C12H26BN

2,830

Betamethasone 21-Phosphate Disodium Salt 98.0+%, TCI America™

CAS: 151-73-5 Molecular Formula: C22H30FNa2O8P Molecular Weight (g/mol): 518.426 MDL Number: MFCD00200361 InChI Key: ODEOTKLZVXBMJD-LWCNAHDDSA-N PubChem CID: 67151996 IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate;sodium SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)(O)O)O)C)O)F)C.[Na].[Na]

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Specifications

PubChem CID	67151996
CAS	151-73-5
Molecular Weight (g/mol)	518.426
MDL Number	MFCD00200361
SMILES	CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)(O)O)O)C)O)F)C.[Na].[Na]
IUPAC Name	[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] dihydrogen phosphate;sodium
InChI Key	ODEOTKLZVXBMJD-LWCNAHDDSA-N
Molecular Formula	C22H30FNa2O8P

2,831

5-Phenyl-5H-pyrido[3,2-b]indole 98.0+%, TCI America™

CAS: 1541200-53-6 Molecular Formula: C17H12N2 Synonym: 9-Phenyl-delta-carboline

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Specifications

CAS	1541200-53-6
Synonym	9-Phenyl-delta-carboline
Molecular Formula	C17H12N2

2,832

5-Benzyl L-Glutamate 98.0+%, TCI America™

CAS: 1676-73-9 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00002633 InChI Key: BGGHCRNCRWQABU-JTQLQIEISA-N Synonym: h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl PubChem CID: 122337 IUPAC Name: (2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	122337
CAS	1676-73-9
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00002633
SMILES	C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)N
Synonym	h-glu obzl-oh,gamma-benzyl l-glutamate,l-glutamic acid 5-benzyl ester,5-benzyl l-glutamate,l-glutamic acid gamma-benzyl ester,s-2-amino-5-benzyloxy-5-oxopentanoic acid,2s-2-amino-5-benzyloxy-5-oxopentanoic acid,glutamic acid, 5-benzyl ester, l,gama-benzyl l-glutamate,h-glu obzl-oh.hcl
IUPAC Name	(2S)-2-amino-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	BGGHCRNCRWQABU-JTQLQIEISA-N
Molecular Formula	C12H15NO4

2,833

Amylcyclohexane 98.0+%, TCI America™

CAS: 4292-92-6 Molecular Formula: C11H22 Molecular Weight (g/mol): 154.297 MDL Number: MFCD00019402 InChI Key: HLTMUYBTNSVOFY-UHFFFAOYSA-N Synonym: n-amylcyclohexane,cyclohexane, pentyl,1-cyclohexylpentane,n-pentylcyclohexane,amylcyclohexane,cyclohexane, n-pentyl,pentyl-cyclohexane,n-amyl cyclohexane,acmc-209jru,pentane, 1-cyclohexyl PubChem CID: 20284 IUPAC Name: pentylcyclohexane SMILES: CCCCCC1CCCCC1

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Specifications

PubChem CID	20284
CAS	4292-92-6
Molecular Weight (g/mol)	154.297
MDL Number	MFCD00019402
SMILES	CCCCCC1CCCCC1
Synonym	n-amylcyclohexane,cyclohexane, pentyl,1-cyclohexylpentane,n-pentylcyclohexane,amylcyclohexane,cyclohexane, n-pentyl,pentyl-cyclohexane,n-amyl cyclohexane,acmc-209jru,pentane, 1-cyclohexyl
IUPAC Name	pentylcyclohexane
InChI Key	HLTMUYBTNSVOFY-UHFFFAOYSA-N
Molecular Formula	C11H22

2,834

Calcium Methacrylate Hydrate, TCI America™

CAS: 16809-88-4 Molecular Formula: C8H12CaO4 Molecular Weight (g/mol): 212.258 MDL Number: MFCD00151661 InChI Key: QYOYGGOEWRXYDF-UHFFFAOYSA-N Synonym: Methacrylic Acid Calcium Salt PubChem CID: 131874840 IUPAC Name: calcium;2-methylprop-2-enoic acid SMILES: CC(=C)C(=O)O.CC(=C)C(=O)O.[Ca]

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Specifications

PubChem CID	131874840
CAS	16809-88-4
Molecular Weight (g/mol)	212.258
MDL Number	MFCD00151661
SMILES	CC(=C)C(=O)O.CC(=C)C(=O)O.[Ca]
Synonym	Methacrylic Acid Calcium Salt
IUPAC Name	calcium;2-methylprop-2-enoic acid
InChI Key	QYOYGGOEWRXYDF-UHFFFAOYSA-N
Molecular Formula	C8H12CaO4

2,835

Decenylsuccinic Anhydride 95.0+%, TCI America™

CAS: 25447-83-0 Molecular Formula: C14H22O3 Molecular Weight (g/mol): 238.327 MDL Number: MFCD00014547 InChI Key: UWERUIGPWOVNGG-MDZDMXLPSA-N PubChem CID: 5354807 IUPAC Name: 3-[(E)-dec-1-enyl]oxolane-2,5-dione SMILES: CCCCCCCCC=CC1CC(=O)OC1=O

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Specifications

PubChem CID	5354807
CAS	25447-83-0
Molecular Weight (g/mol)	238.327
MDL Number	MFCD00014547
SMILES	CCCCCCCCC=CC1CC(=O)OC1=O
IUPAC Name	3-[(E)-dec-1-enyl]oxolane-2,5-dione
InChI Key	UWERUIGPWOVNGG-MDZDMXLPSA-N
Molecular Formula	C14H22O3

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