Unclassified Organic Compounds

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

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3,211 – 3,225 of 204,741 results

3,211

Decylcyclohexane 98.0+%, TCI America™

CAS: 1795-16-0 Molecular Formula: C16H32 Molecular Weight (g/mol): 224.43 MDL Number: MFCD00055277 InChI Key: STWFZICHPLEOIC-UHFFFAOYSA-N Synonym: 1-Cyclohexyldecane PubChem CID: 15713 IUPAC Name: decylcyclohexane SMILES: CCCCCCCCCCC1CCCCC1

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PubChem CID	15713
CAS	1795-16-0
Molecular Weight (g/mol)	224.43
MDL Number	MFCD00055277
SMILES	CCCCCCCCCCC1CCCCC1
Synonym	1-Cyclohexyldecane
IUPAC Name	decylcyclohexane
InChI Key	STWFZICHPLEOIC-UHFFFAOYSA-N
Molecular Formula	C16H32

3,212

N-(2-Hydroxyethyl)iminodiacetic Acid 98.0+%, TCI America™

CAS: 93-62-9 Molecular Formula: C6H11NO5 Molecular Weight (g/mol): 177.156 MDL Number: MFCD00004293 InChI Key: JYXGIOKAKDAARW-UHFFFAOYSA-N Synonym: n-2-hydroxyethyl iminodiacetic acid,heida,ethanolamine-n,n-diacetic acid,hydroxyethylimino diacetic acid,2-hydroxyethylaminodiacetic acid,glycine, n-carboxymethyl-n-2-hydroxyethyl,usaf do-37,acetic acid, hydroxyethyl iminodi,hydroxyethylnitrilodiacetic acid,n-hydroxyethyliminodiacetic acid PubChem CID: 7152 IUPAC Name: 2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid SMILES: C(CO)N(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	7152
CAS	93-62-9
Molecular Weight (g/mol)	177.156
MDL Number	MFCD00004293
SMILES	C(CO)N(CC(=O)O)CC(=O)O
Synonym	n-2-hydroxyethyl iminodiacetic acid,heida,ethanolamine-n,n-diacetic acid,hydroxyethylimino diacetic acid,2-hydroxyethylaminodiacetic acid,glycine, n-carboxymethyl-n-2-hydroxyethyl,usaf do-37,acetic acid, hydroxyethyl iminodi,hydroxyethylnitrilodiacetic acid,n-hydroxyethyliminodiacetic acid
IUPAC Name	2-[carboxymethyl(2-hydroxyethyl)amino]acetic acid
InChI Key	JYXGIOKAKDAARW-UHFFFAOYSA-N
Molecular Formula	C6H11NO5

3,213

2-Heptylcyclopentanone 99.0+%, TCI America™

CAS: 137-03-1 Molecular Formula: C12H22O Molecular Weight (g/mol): 182.31 MDL Number: MFCD00019315 InChI Key: PJXHBTZLHITWFX-UHFFFAOYNA-N Synonym: 2-heptylcyclopentanone,2-n-heptylcyclopentanone,cyclopentanone, 2-heptyl,alismone,cyclopentanone, 2-n-heptyl,alpha-heptyl cyclopentanone,alpha-heptylcyclopentanone,2-n-heptyl cyclopentanone,heptylcyclopentan-1-one,heptylcyclopentanone PubChem CID: 8710 IUPAC Name: 2-heptylcyclopentan-1-one SMILES: CCCCCCCC1CCCC1=O

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Specifications

PubChem CID	8710
CAS	137-03-1
Molecular Weight (g/mol)	182.31
MDL Number	MFCD00019315
SMILES	CCCCCCCC1CCCC1=O
Synonym	2-heptylcyclopentanone,2-n-heptylcyclopentanone,cyclopentanone, 2-heptyl,alismone,cyclopentanone, 2-n-heptyl,alpha-heptyl cyclopentanone,alpha-heptylcyclopentanone,2-n-heptyl cyclopentanone,heptylcyclopentan-1-one,heptylcyclopentanone
IUPAC Name	2-heptylcyclopentan-1-one
InChI Key	PJXHBTZLHITWFX-UHFFFAOYNA-N
Molecular Formula	C12H22O

3,214

D-Norvaline 99.0+%, TCI America™

CAS: 2013-12-9 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00008097 InChI Key: SNDPXSYFESPGGJ-SCSAIBSYSA-N Synonym: d-norvaline,d--norvaline,2r-2-aminopentanoic acid,h-d-nva-oh,d---norvaline,d-2-aminovaleric acid,d-2-aminopentanoic acid,r-2-aminovaleric acid,r-2-aminopentanoic acid,d-ape PubChem CID: 439575 ChEBI: CHEBI:28804 IUPAC Name: (2R)-2-aminopentanoic acid SMILES: CCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	439575
CAS	2013-12-9
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:28804
MDL Number	MFCD00008097
SMILES	CCC[C@@H](N)C(O)=O
Synonym	d-norvaline,d--norvaline,2r-2-aminopentanoic acid,h-d-nva-oh,d---norvaline,d-2-aminovaleric acid,d-2-aminopentanoic acid,r-2-aminovaleric acid,r-2-aminopentanoic acid,d-ape
IUPAC Name	(2R)-2-aminopentanoic acid
InChI Key	SNDPXSYFESPGGJ-SCSAIBSYSA-N
Molecular Formula	C5H11NO2

3,215

Sodium Naphthenate, TCI America™

CAS: 61790-13-4 Molecular Formula: C10H17NaO2 Molecular Weight (g/mol): 192.234 MDL Number: MFCD00147698 InChI Key: KQSJSRIUULBTSE-UHFFFAOYSA-M Synonym: Naphthenic Acid Sodium Salt PubChem CID: 23687326 IUPAC Name: sodium;3-(3-ethylcyclopentyl)propanoate SMILES: CCC1CCC(C1)CCC(=O)[O-].[Na+]

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Specifications

PubChem CID	23687326
CAS	61790-13-4
Molecular Weight (g/mol)	192.234
MDL Number	MFCD00147698
SMILES	CCC1CCC(C1)CCC(=O)[O-].[Na+]
Synonym	Naphthenic Acid Sodium Salt
IUPAC Name	sodium;3-(3-ethylcyclopentyl)propanoate
InChI Key	KQSJSRIUULBTSE-UHFFFAOYSA-M
Molecular Formula	C10H17NaO2

3,216

N-(1-Naphthalenesulfonyl)-L-phenylalanine 98.0+%, TCI America™

CAS: 90291-46-6 Molecular Formula: C19H17NO4S Molecular Weight (g/mol): 355.408 MDL Number: MFCD00191467 InChI Key: NWHURKYFYGKGRT-KRWDZBQOSA-N PubChem CID: 22216410 IUPAC Name: (2S)-2-(naphthalen-1-ylsulfonylamino)-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

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Specifications

PubChem CID	22216410
CAS	90291-46-6
Molecular Weight (g/mol)	355.408
MDL Number	MFCD00191467
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=CC3=CC=CC=C32
IUPAC Name	(2S)-2-(naphthalen-1-ylsulfonylamino)-3-phenylpropanoic acid
InChI Key	NWHURKYFYGKGRT-KRWDZBQOSA-N
Molecular Formula	C19H17NO4S

3,217

Nomega-Nitro-L-arginine 98.0+%, TCI America™

CAS: 2149-70-4 Molecular Formula: C6H13N5O4 Molecular Weight (g/mol): 219.201 MDL Number: MFCD00007033 InChI Key: MRAUNPAHJZDYCK-BYPYZUCNSA-N Synonym: h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine PubChem CID: 440005 ChEBI: CHEBI:27960 SMILES: C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]

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Specifications

PubChem CID	440005
CAS	2149-70-4
Molecular Weight (g/mol)	219.201
ChEBI	CHEBI:27960
MDL Number	MFCD00007033
SMILES	C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]
Synonym	h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine
InChI Key	MRAUNPAHJZDYCK-BYPYZUCNSA-N
Molecular Formula	C6H13N5O4

3,218

Benzoyl-DL-alanine 98.0+%, TCI America™

CAS: 1205-02-3 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD00020393 InChI Key: UAQVHNZEONHPQG-UHFFFAOYNA-N Synonym: n-benzoyl-dl-alanine,benzoyl-dl-alanine,methylhippuric acid,n-benzoylalanine,alanine, n-benzoyl,benzoylalanine,dl-n-benzoylalanine,2-phenylformamido propanoic acid,alpha-methylhippuric acid,n-phenylcarbonyl alanine PubChem CID: 71002 ChEBI: CHEBI:71167 IUPAC Name: 2-(phenylformamido)propanoic acid SMILES: CC(NC(=O)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	71002
CAS	1205-02-3
Molecular Weight (g/mol)	193.20
ChEBI	CHEBI:71167
MDL Number	MFCD00020393
SMILES	CC(NC(=O)C1=CC=CC=C1)C(O)=O
Synonym	n-benzoyl-dl-alanine,benzoyl-dl-alanine,methylhippuric acid,n-benzoylalanine,alanine, n-benzoyl,benzoylalanine,dl-n-benzoylalanine,2-phenylformamido propanoic acid,alpha-methylhippuric acid,n-phenylcarbonyl alanine
IUPAC Name	2-(phenylformamido)propanoic acid
InChI Key	UAQVHNZEONHPQG-UHFFFAOYNA-N
Molecular Formula	C10H11NO3

3,219

3-Bromo-9-(2-naphthyl)carbazole 97.0+%, TCI America™

CAS: 934545-80-9 Molecular Formula: C22H14BrN Molecular Weight (g/mol): 372.265 MDL Number: MFCD26127422 InChI Key: MBGUQKKYEOAENA-UHFFFAOYSA-N PubChem CID: 68358431 IUPAC Name: 3-bromo-9-naphthalen-2-ylcarbazole SMILES: C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53

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Specifications

PubChem CID	68358431
CAS	934545-80-9
Molecular Weight (g/mol)	372.265
MDL Number	MFCD26127422
SMILES	C1=CC=C2C=C(C=CC2=C1)N3C4=C(C=C(C=C4)Br)C5=CC=CC=C53
IUPAC Name	3-bromo-9-naphthalen-2-ylcarbazole
InChI Key	MBGUQKKYEOAENA-UHFFFAOYSA-N
Molecular Formula	C22H14BrN

3,220

4-Nitro-L-phenylalanine Hydrate 98.0+%, TCI America™

CAS: 949-99-5 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00150543 InChI Key: GTVVZTAFGPQSPC-QMMMGPOBSA-N Synonym: 4-nitro-l-phenylalanine,h-phe 4-no2-oh,s-2-amino-3-4-nitrophenyl propanoic acid,4-nitro-3-phenyl-l-alanine,l-4-nitrophenylalanine,p-nitro-l-phenylalanine,2s-2-amino-3-4-nitrophenyl propanoic acid,p-nitrophenylalanine,l-phenylalanine, 4-nitro,l-4-no2-phe-oh PubChem CID: 13706 IUPAC Name: (2S)-2-amino-3-(4-nitrophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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Specifications

PubChem CID	13706
CAS	949-99-5
Molecular Weight (g/mol)	210.19
MDL Number	MFCD00150543
SMILES	N[C@@H](CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym	4-nitro-l-phenylalanine,h-phe 4-no2-oh,s-2-amino-3-4-nitrophenyl propanoic acid,4-nitro-3-phenyl-l-alanine,l-4-nitrophenylalanine,p-nitro-l-phenylalanine,2s-2-amino-3-4-nitrophenyl propanoic acid,p-nitrophenylalanine,l-phenylalanine, 4-nitro,l-4-no2-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-nitrophenyl)propanoic acid
InChI Key	GTVVZTAFGPQSPC-QMMMGPOBSA-N
Molecular Formula	C9H10N2O4

3,221

Methyl Nitroacetate 97.0+%, TCI America™

CAS: 2483-57-0 Molecular Formula: C3H5NO4 Molecular Weight (g/mol): 119.076 MDL Number: MFCD00075480 InChI Key: ALBSWLMUHHZLLR-UHFFFAOYSA-N Synonym: methyl nitroacetate,nitroacetic acid methyl ester,acetic acid, nitro-, methyl ester,methylnitroacetate,methyl nitrozcetate,methyl nitro acetate,zlchem 149,methyl a-nitroacetate,methyl 2-nitroethanoate,acmc-1clk8 PubChem CID: 17206 IUPAC Name: methyl 2-nitroacetate SMILES: COC(=O)C[N+](=O)[O-]

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Specifications

PubChem CID	17206
CAS	2483-57-0
Molecular Weight (g/mol)	119.076
MDL Number	MFCD00075480
SMILES	COC(=O)C[N+](=O)[O-]
Synonym	methyl nitroacetate,nitroacetic acid methyl ester,acetic acid, nitro-, methyl ester,methylnitroacetate,methyl nitrozcetate,methyl nitro acetate,zlchem 149,methyl a-nitroacetate,methyl 2-nitroethanoate,acmc-1clk8
IUPAC Name	methyl 2-nitroacetate
InChI Key	ALBSWLMUHHZLLR-UHFFFAOYSA-N
Molecular Formula	C3H5NO4

3,222

3-(2-Naphthyl)-L-alanine Hydrochloride 98.0+%, TCI America™

CAS: 122745-12-4 Molecular Formula: C13H14ClNO2 Molecular Weight (g/mol): 251.71 MDL Number: MFCD03095595 InChI Key: QXEYSNIVQNSZGX-YDALLXLXSA-N Synonym: (S)-alpha-Amino-2-naphthalenepropionic Acid Hydrochloride PubChem CID: 44630411 IUPAC Name: (2S)-2-amino-3-naphthalen-2-ylpropanoic acid;hydrochloride SMILES: C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)N.Cl

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Specifications

PubChem CID	44630411
CAS	122745-12-4
Molecular Weight (g/mol)	251.71
MDL Number	MFCD03095595
SMILES	C1=CC=C2C=C(C=CC2=C1)CC(C(=O)O)N.Cl
Synonym	(S)-alpha-Amino-2-naphthalenepropionic Acid Hydrochloride
IUPAC Name	(2S)-2-amino-3-naphthalen-2-ylpropanoic acid;hydrochloride
InChI Key	QXEYSNIVQNSZGX-YDALLXLXSA-N
Molecular Formula	C13H14ClNO2

3,223

9-(4-Biphenylyl)-2-bromocarbazole 98.0+%, TCI America™

CAS: 1393835-87-4 Molecular Formula: C24H16BrN Molecular Weight (g/mol): 398.303 MDL Number: MFCD27979953 InChI Key: WNJONVVVRMCDDZ-UHFFFAOYSA-N Synonym: 9-([1,1′C-Biphenyl]-4-yl)-2-bromo-9H-carbazole PubChem CID: 68191373 IUPAC Name: 2-bromo-9-(4-phenylphenyl)carbazole SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br

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Specifications

PubChem CID	68191373
CAS	1393835-87-4
Molecular Weight (g/mol)	398.303
MDL Number	MFCD27979953
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=C3C=C(C=C5)Br
Synonym	9-([1,1′C-Biphenyl]-4-yl)-2-bromo-9H-carbazole
IUPAC Name	2-bromo-9-(4-phenylphenyl)carbazole
InChI Key	WNJONVVVRMCDDZ-UHFFFAOYSA-N
Molecular Formula	C24H16BrN

3,224

Barium(II) Bis(trifluoromethanesulfonyl)imide 99.0+%, TCI America™

CAS: 168106-22-7 Molecular Formula: C4H2BaF12N2O8S4 Molecular Weight (g/mol): 699.614 MDL Number: MFCD22200529 InChI Key: VJUKAFJLZPVWME-UHFFFAOYSA-N Synonym: barium bis trifluoromethanesulfonimide,barium bis-triflimide PubChem CID: 131725281 IUPAC Name: barium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Ba]

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Specifications

PubChem CID	131725281
CAS	168106-22-7
Molecular Weight (g/mol)	699.614
MDL Number	MFCD22200529
SMILES	C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Ba]
Synonym	barium bis trifluoromethanesulfonimide,barium bis-triflimide
IUPAC Name	barium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key	VJUKAFJLZPVWME-UHFFFAOYSA-N
Molecular Formula	C4H2BaF12N2O8S4

3,225

Bis[2-[(oxo)diphenylphosphino]phenyl] Ether 97.0+%, TCI America™

CAS: 808142-23-6 Molecular Formula: C36H28O3P2 MDL Number: MFCD28968111 Synonym: DPEPO

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Specifications

CAS	808142-23-6
MDL Number	MFCD28968111
Synonym	DPEPO
Molecular Formula	C36H28O3P2

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