Unclassified Organic Compounds

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

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3,031 – 3,045 of 203,214 results

3,031

4-(trans-4-Ethylcyclohexyl)cyclohexanone 98.0+%, TCI America™

CAS: 150763-46-5 Molecular Formula: C14H24O Molecular Weight (g/mol): 208.345 MDL Number: MFCD09750931 InChI Key: ICCIOWLZPJIEBA-UHFFFAOYSA-N PubChem CID: 10987498 IUPAC Name: 4-(4-ethylcyclohexyl)cyclohexan-1-one SMILES: CCC1CCC(CC1)C2CCC(=O)CC2

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PubChem CID	10987498
CAS	150763-46-5
Molecular Weight (g/mol)	208.345
MDL Number	MFCD09750931
SMILES	CCC1CCC(CC1)C2CCC(=O)CC2
IUPAC Name	4-(4-ethylcyclohexyl)cyclohexan-1-one
InChI Key	ICCIOWLZPJIEBA-UHFFFAOYSA-N
Molecular Formula	C14H24O

3,032

4-Dimethylaminopyridinium Bromide Perbromide 97.0+%, TCI America™

CAS: 92976-81-3 Molecular Formula: C7H10Br3N2- Molecular Weight (g/mol): 361.883 MDL Number: MFCD00043439 InChI Key: TYDZHQMKSLAFKM-UHFFFAOYSA-N Synonym: 4-dimethylamino pyridine hydrobromide perbromide PubChem CID: 131863682 SMILES: CN(C)C1=CC=NC=C1.Br[Br-]Br

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Specifications

PubChem CID	131863682
CAS	92976-81-3
Molecular Weight (g/mol)	361.883
MDL Number	MFCD00043439
SMILES	CN(C)C1=CC=NC=C1.Br[Br-]Br
Synonym	4-dimethylamino pyridine hydrobromide perbromide
InChI Key	TYDZHQMKSLAFKM-UHFFFAOYSA-N
Molecular Formula	C7H10Br3N2-

3,033

Triquinoyl Hydrate 95.0+%, TCI America™

CAS: 527-31-1 Molecular Formula: C6O6 Molecular Weight (g/mol): 168.06 MDL Number: MFCD00001652,MFCD00149074 InChI Key: PKRGYJHUXHCUCN-UHFFFAOYSA-N Synonym: cyclohexanehexone,triquinoyl,cyclohexane-1,2,3,4,5,6-hexaone,cyclohexanehexaone,hexaketocyclohexane,unii-7zr8062lfd,trichinoyl,hexaoxocyclohexane,hexaoxocyclohexaneoctahydrate,cyclohexane-hexone, octahydrate PubChem CID: 68240 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexone SMILES: O=C1C(=O)C(=O)C(=O)C(=O)C1=O

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PubChem CID	68240
CAS	527-31-1
Molecular Weight (g/mol)	168.06
MDL Number	MFCD00001652,MFCD00149074
SMILES	O=C1C(=O)C(=O)C(=O)C(=O)C1=O
Synonym	cyclohexanehexone,triquinoyl,cyclohexane-1,2,3,4,5,6-hexaone,cyclohexanehexaone,hexaketocyclohexane,unii-7zr8062lfd,trichinoyl,hexaoxocyclohexane,hexaoxocyclohexaneoctahydrate,cyclohexane-hexone, octahydrate
IUPAC Name	cyclohexane-1,2,3,4,5,6-hexone
InChI Key	PKRGYJHUXHCUCN-UHFFFAOYSA-N
Molecular Formula	C6O6

3,034

N-(tert-Butoxycarbonyl)-D-methionine 95.0+%, TCI America™

CAS: 5241-66-7 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.33 MDL Number: MFCD00038256 InChI Key: IMUSLIHRIYOHEV-SSDOTTSWSA-N Synonym: boc-d-met-oh,boc-d-methionine,n-boc-d-methionine,n-tert-butoxycarbonyl-d-methionine,n-tert-butyloxycarbonyl-d-methionine,boc-l-met-oh,d-methionine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-methionine,n-alpha-t-butyloxycarbonyl-d-methionine PubChem CID: 111051 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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PubChem CID	111051
CAS	5241-66-7
Molecular Weight (g/mol)	249.33
MDL Number	MFCD00038256
SMILES	CSCC[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-met-oh,boc-d-methionine,n-boc-d-methionine,n-tert-butoxycarbonyl-d-methionine,n-tert-butyloxycarbonyl-d-methionine,boc-l-met-oh,d-methionine, n-1,1-dimethylethoxy carbonyl,tert-butoxycarbonyl-d-methionine,n-alpha-t-butyloxycarbonyl-d-methionine
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-4-(methylsulfanyl)butanoic acid
InChI Key	IMUSLIHRIYOHEV-SSDOTTSWSA-N
Molecular Formula	C10H19NO4S

3,035

4-Benzoyl-3-methyl-1-phenyl-5-pyrazolone 98.0+%, TCI America™

CAS: 4551-69-3 Molecular Formula: C17H14N2O2 MDL Number: MFCD00003136

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Specifications

CAS	4551-69-3
MDL Number	MFCD00003136
Molecular Formula	C17H14N2O2

3,036

N-(tert-Butoxycarbonyl)-2-phosphonoglycine Trimethyl Ester 98.0+%, TCI America™

CAS: 89524-98-1 Molecular Formula: C10H20NO7P Molecular Weight (g/mol): 297.24 MDL Number: MFCD02178893 InChI Key: LJHAPRKTPAREGO-ZETCQYMHSA-N Synonym: methyl 2-tert-butoxycarbonyl amino-2-dimethoxyphosphoryl acetate,+/--boc-alpha-phosphonoglycine trimethyl ester,n-boc-2-phosphonoglycine trimethyl ester,methyl n-boc-2-dimethylphosphono glycinate,methyl 2-tert-butoxycarbonylamino-2-dimethoxyphosphoryl-acetate,boc-alpha-phosphonoglycine trimethyl ester,n-butoxycarbonyl trimethylphosphonoglycine,methyl 2-tert-butoxy carbonyl amino-2-dimethoxyphosphoryl acetate,boc-a-phosphonoglycine trimethyl ester,boc-?-phosphonoglycine trimethyl ester PubChem CID: 397380 IUPAC Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(dimethoxyphosphoryl)acetate SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)P(=O)(OC)OC

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Specifications

PubChem CID	397380
CAS	89524-98-1
Molecular Weight (g/mol)	297.24
MDL Number	MFCD02178893
SMILES	COC(=O)[C@@H](NC(=O)OC(C)(C)C)P(=O)(OC)OC
Synonym	methyl 2-tert-butoxycarbonyl amino-2-dimethoxyphosphoryl acetate,+/--boc-alpha-phosphonoglycine trimethyl ester,n-boc-2-phosphonoglycine trimethyl ester,methyl n-boc-2-dimethylphosphono glycinate,methyl 2-tert-butoxycarbonylamino-2-dimethoxyphosphoryl-acetate,boc-alpha-phosphonoglycine trimethyl ester,n-butoxycarbonyl trimethylphosphonoglycine,methyl 2-tert-butoxy carbonyl amino-2-dimethoxyphosphoryl acetate,boc-a-phosphonoglycine trimethyl ester,boc-?-phosphonoglycine trimethyl ester
IUPAC Name	methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(dimethoxyphosphoryl)acetate
InChI Key	LJHAPRKTPAREGO-ZETCQYMHSA-N
Molecular Formula	C10H20NO7P

3,037

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-pentafluoro-L-phenylalanine 97.0+%, TCI America™

CAS: 205526-32-5 Molecular Formula: C24H16F5NO4 Molecular Weight (g/mol): 477.39 MDL Number: MFCD00270612 InChI Key: DLOGILOIJKBYKA-KRWDZBQOSA-N Synonym: fmoc-pentafluoro-l-phenylalanine,fmoc-phe f5-oh,fmoc-l-pentafluorophenylalanine,fmoc-l-pentafluorophe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-perfluorophenyl propanoic acid,fmoc-3-pentafluorophenyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-pentafluoro-l-phenylalanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-pentafluoro-phenylalanine,s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pentafluorophenyl-propionic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pentafluorophenyl propanoic acid PubChem CID: 7020337 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7020337
CAS	205526-32-5
Molecular Weight (g/mol)	477.39
MDL Number	MFCD00270612
SMILES	OC(=O)[C@H](CC1=C(F)C(F)=C(F)C(F)=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-pentafluoro-l-phenylalanine,fmoc-phe f5-oh,fmoc-l-pentafluorophenylalanine,fmoc-l-pentafluorophe,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-perfluorophenyl propanoic acid,fmoc-3-pentafluorophenyl-l-alanine,n-9h-fluoren-9-ylmethoxy carbonyl-pentafluoro-l-phenylalanine,n-alpha-9-fluorenylmethyloxycarbonyl-l-pentafluoro-phenylalanine,s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-pentafluorophenyl-propionic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-pentafluorophenyl propanoic acid
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2,3,4,5,6-pentafluorophenyl)propanoic acid
InChI Key	DLOGILOIJKBYKA-KRWDZBQOSA-N
Molecular Formula	C24H16F5NO4

3,038

DL-Lysine Monohydrochloride 98.0+%, TCI America™

CAS: 70-53-1 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064563 InChI Key: BVHLGVCQOALMSV-UHFFFAOYSA-N Synonym: dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride PubChem CID: 12047 IUPAC Name: 2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCCC(N)C(O)=O

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Specifications

PubChem CID	12047
CAS	70-53-1
Molecular Weight (g/mol)	182.65
MDL Number	MFCD00064563
SMILES	Cl.NCCCCC(N)C(O)=O
Synonym	dl-lysine monohydrochloride,2,6-diaminohexanoic acid hydrochloride,dl-lysine hydrochloride,lysine monohydrochloride,dl-lysine mono hydrochloride,lysine, hydrochloride 1:1,lysine, monohydrochloride,dl-2,6-diaminohexanoic acid monohydrochloride,lysine, dl,dl-lysinemonohydrochloride
IUPAC Name	2,6-diaminohexanoic acid hydrochloride
InChI Key	BVHLGVCQOALMSV-UHFFFAOYSA-N
Molecular Formula	C6H15ClN2O2

3,039

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

3,040

Kojic Acid Dipalmitate 98.0+%, TCI America™

CAS: 79725-98-7 Molecular Formula: C38H66O6 MDL Number: MFCD03840587 Synonym: 5-(Palmitoyloxy)-2-[(palmitoyloxy)methyl]-4H-pyran-4-one

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Specifications

CAS	79725-98-7
MDL Number	MFCD03840587
Synonym	5-(Palmitoyloxy)-2-[(palmitoyloxy)methyl]-4H-pyran-4-one
Molecular Formula	C38H66O6

3,041

Butyltriphenylphosphonium Bromide 98.0+%, TCI America™

CAS: 1779-51-7 Molecular Formula: C22H24BrP Molecular Weight (g/mol): 399.31 MDL Number: MFCD00011855 InChI Key: IKWKJIWDLVYZIY-UHFFFAOYSA-M Synonym: butyltriphenylphosphonium bromide,n-butyltriphenylphosphonium bromide,1-butyl triphenylphosphonium bromide,phosphonium, butyltriphenyl-, bromide,butyl triphenyl phosphonium bromide,butyl triphenyl phosphine bromide,n-butyltriphenylphosphonium chloride,butyltriphenylphosphanium bromide,phosphonium, butyltriphenyl-, bromide 1:1,n-butyl triphenylphosphonium bromide PubChem CID: 159628 IUPAC Name: butyltriphenylphosphanium bromide SMILES: [Br-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	159628
CAS	1779-51-7
Molecular Weight (g/mol)	399.31
MDL Number	MFCD00011855
SMILES	[Br-].CCCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	butyltriphenylphosphonium bromide,n-butyltriphenylphosphonium bromide,1-butyl triphenylphosphonium bromide,phosphonium, butyltriphenyl-, bromide,butyl triphenyl phosphonium bromide,butyl triphenyl phosphine bromide,n-butyltriphenylphosphonium chloride,butyltriphenylphosphanium bromide,phosphonium, butyltriphenyl-, bromide 1:1,n-butyl triphenylphosphonium bromide
IUPAC Name	butyltriphenylphosphanium bromide
InChI Key	IKWKJIWDLVYZIY-UHFFFAOYSA-M
Molecular Formula	C22H24BrP

3,042

L-tert-Leucine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 63038-27-7 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00040604 InChI Key: HRTQWUHFSXVRPY-XZNNNFJINA-N Synonym: l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride PubChem CID: 16217630 IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)C(C)(C)C

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Specifications

PubChem CID	16217630
CAS	63038-27-7
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00040604
SMILES	Cl.COC(=O)[C@@H](N)C(C)(C)C
Synonym	l-tert-leucine methyl ester hydrochloride,h-tle-ome.hcl,s-methyl 2-amino-3,3-dimethylbutanoate hydrochloride,methyl 2s-2-amino-3,3-dimethylbutanoate hydrochloride,s-2-amino-3,3-dimethylbutyric acid methyl ester hydrochloride,methyl 3-methyl-l-valinate hydrochloride,pubchem11076,methyl l-tert-leucinate hydrochloride,l-tert-leucine methyl ester hcl,l-tert-leucine methyl-ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3,3-dimethylbutanoate hydrochloride
InChI Key	HRTQWUHFSXVRPY-XZNNNFJINA-N
Molecular Formula	C7H16ClNO2

3,043

5-Isopropyl-3-(methoxycarbonyl)-2H-cyclohepta[b]furan-2-one 98.0+%, TCI America™

CAS: 99909-62-3 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.262 InChI Key: HOVPKDFNWCKKGB-UHFFFAOYSA-N PubChem CID: 10060462 IUPAC Name: methyl 2-oxo-5-propan-2-ylcyclohepta[b]furan-3-carboxylate SMILES: CC(C)C1=CC2=C(C(=O)OC2=CC=C1)C(=O)OC

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Specifications

PubChem CID	10060462
CAS	99909-62-3
Molecular Weight (g/mol)	246.262
SMILES	CC(C)C1=CC2=C(C(=O)OC2=CC=C1)C(=O)OC
IUPAC Name	methyl 2-oxo-5-propan-2-ylcyclohepta[b]furan-3-carboxylate
InChI Key	HOVPKDFNWCKKGB-UHFFFAOYSA-N
Molecular Formula	C14H14O4

3,044

3-Hydroxyaspartic Acid 98.0+%, TCI America™

CAS: 71653-06-0 Molecular Formula: C4H7NO5 Molecular Weight (g/mol): 149.10 MDL Number: MFCD00128126 InChI Key: YYLQUHNPNCGKJQ-UHFFFAOYNA-N Synonym: 2-Amino-3-hydroxysuccinic Acid PubChem CID: 5425 ChEBI: CHEBI:83981 IUPAC Name: 2-amino-3-hydroxybutanedioic acid SMILES: NC(C(O)C(O)=O)C(O)=O

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Specifications

PubChem CID	5425
CAS	71653-06-0
Molecular Weight (g/mol)	149.10
ChEBI	CHEBI:83981
MDL Number	MFCD00128126
SMILES	NC(C(O)C(O)=O)C(O)=O
Synonym	2-Amino-3-hydroxysuccinic Acid
IUPAC Name	2-amino-3-hydroxybutanedioic acid
InChI Key	YYLQUHNPNCGKJQ-UHFFFAOYNA-N
Molecular Formula	C4H7NO5

3,045

N-Benzylnortropinone 95.0+%, TCI America™

CAS: 28957-72-4 Molecular Formula: C14H17NO Molecular Weight (g/mol): 215.30 MDL Number: MFCD00151640 InChI Key: RSUHKGOVXMXCND-UHFFFAOYNA-N Synonym: 8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one PubChem CID: 119846 IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-3-one SMILES: O=C1CC2CCC(C1)N2CC1=CC=CC=C1

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Specifications

PubChem CID	119846
CAS	28957-72-4
Molecular Weight (g/mol)	215.30
MDL Number	MFCD00151640
SMILES	O=C1CC2CCC(C1)N2CC1=CC=CC=C1
Synonym	8-benzyl-8-azabicyclo 3.2.1 octan-3-one,n-benzylnortropinone,n-benzyltropinone,8-benzyl-8-aza-bicyclo 3.2.1 octan-3-one,8-phenylmethyl-8-azabicyclo 3.2.1 octan-3-one,8-azabicyclo 3.2.1 octan-3-one, 8-phenylmethyl,n-benzyl tropinone,8-benzyl-8-azabicyclo 3.2.1 octan-3-on,n-benzyl-8-azabicyclo 3.2.1 octan-3-one
IUPAC Name	8-benzyl-8-azabicyclo[3.2.1]octan-3-one
InChI Key	RSUHKGOVXMXCND-UHFFFAOYNA-N
Molecular Formula	C14H17NO

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