Unclassified Organic Compounds

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

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2,716 – 2,730 of 202,907 results

2,716

Methylaluminum Bis(2,6-di-tert-butyl-4-methylphenoxide) (0.4mol/L in Toluene), TCI America™

CAS: 56252-55-2 Molecular Formula: C31H49AlO2 MDL Number: MFCD00079652 Synonym: Bis(2,6-di-tert-butyl-4-methylphenoxy)methylaluminum

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Specifications

CAS	56252-55-2
MDL Number	MFCD00079652
Synonym	Bis(2,6-di-tert-butyl-4-methylphenoxy)methylaluminum
Molecular Formula	C31H49AlO2

2,717

Mono-6-O-mesitylenesulfonyl-gamma-cyclodextrin 90.0+%, TCI America™

CAS: 174010-62-9 Molecular Formula: C57H90O42S Molecular Weight (g/mol): 1479.365 MDL Number: MFCD00671559 InChI Key: JINRRYVZBGTIER-SRQMLJPDSA-N PubChem CID: 131864313 SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)OCC2C3C(C(C(O2)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(C(C9O)O)OC1C(OC(O3)C(C1O)O)CO)CO)CO)CO)CO)CO)CO)O)O)C

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Specifications

PubChem CID	131864313
CAS	174010-62-9
Molecular Weight (g/mol)	1479.365
MDL Number	MFCD00671559
SMILES	CC1=CC(=C(C(=C1)C)S(=O)(=O)OCC2C3C(C(C(O2)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(C(C9O)O)OC1C(OC(O3)C(C1O)O)CO)CO)CO)CO)CO)CO)CO)O)O)C
InChI Key	JINRRYVZBGTIER-SRQMLJPDSA-N
Molecular Formula	C57H90O42S

2,718

3-Mercaptopropyl Silica Gel (0.5-0.8mmol/g), TCI America™

MDL Number: MFCD03095968

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Specifications

MDL Number	MFCD03095968

2,719

Methylcyclohexanol (2-,3-,4- and cis-,trans- mixture) 88.0+%, TCI America™

CAS: 25639-42-3 Molecular Formula: C7H15O Molecular Weight (g/mol): 115.20 MDL Number: MFCD01778225

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Specifications

CAS	25639-42-3
Molecular Weight (g/mol)	115.20
MDL Number	MFCD01778225
Molecular Formula	C7H15O

2,720

Lithium Phenyl(2,4,6-trimethylbenzoyl)phosphinate 98.0+%, TCI America™

CAS: 85073-19-4 Molecular Formula: C16H16LiO3P Molecular Weight (g/mol): 294.215 InChI Key: JUYQFRXNMVWASF-UHFFFAOYSA-M Synonym: Phenyl(2,4,6-trimethylbenzoyl)phosphinic Acid Lithium Salt PubChem CID: 68384915 IUPAC Name: lithium;phenyl-(2,4,6-trimethylbenzoyl)phosphinate SMILES: [Li+].CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)[O-])C

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Specifications

PubChem CID	68384915
CAS	85073-19-4
Molecular Weight (g/mol)	294.215
SMILES	[Li+].CC1=CC(=C(C(=C1)C)C(=O)P(=O)(C2=CC=CC=C2)[O-])C
Synonym	Phenyl(2,4,6-trimethylbenzoyl)phosphinic Acid Lithium Salt
IUPAC Name	lithium;phenyl-(2,4,6-trimethylbenzoyl)phosphinate
InChI Key	JUYQFRXNMVWASF-UHFFFAOYSA-M
Molecular Formula	C16H16LiO3P

2,721

Methyl Pipecolinate Hydrochloride 98.0+%, TCI America™

CAS: 32559-18-5 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD22123553 InChI Key: APCHKWZTSCBBJX-UHFFFAOYSA-N Synonym: Pipecolinic Acid Methyl Ester Hydrochloride, Methyl 2-Piperidinecarboxylate Hydrochloride, 2-Piperidinecarboxylic Acid Methyl Ester Hydrochloride PubChem CID: 13246231 IUPAC Name: methyl piperidine-2-carboxylate;hydrochloride SMILES: COC(=O)C1CCCCN1.Cl

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Specifications

PubChem CID	13246231
CAS	32559-18-5
Molecular Weight (g/mol)	179.644
MDL Number	MFCD22123553
SMILES	COC(=O)C1CCCCN1.Cl
Synonym	Pipecolinic Acid Methyl Ester Hydrochloride, Methyl 2-Piperidinecarboxylate Hydrochloride, 2-Piperidinecarboxylic Acid Methyl Ester Hydrochloride
IUPAC Name	methyl piperidine-2-carboxylate;hydrochloride
InChI Key	APCHKWZTSCBBJX-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO2

2,722

1-Methyl-1-propylpiperidinium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 911303-46-3 Molecular Formula: C9H20F2N2O4S2 Molecular Weight (g/mol): 322.39 MDL Number: MFCD22460465 InChI Key: BGMNWBQPCOEGHI-UHFFFAOYSA-N PubChem CID: 121234260 IUPAC Name: 1-methyl-1-propylpiperidin-1-ium; bis(fluorosulfonyl)azanide SMILES: FS(=O)(=O)[N-]S(F)(=O)=O.CCC[N+]1(C)CCCCC1

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Specifications

PubChem CID	121234260
CAS	911303-46-3
Molecular Weight (g/mol)	322.39
MDL Number	MFCD22460465
SMILES	FS(=O)(=O)[N-]S(F)(=O)=O.CCC[N+]1(C)CCCCC1
IUPAC Name	1-methyl-1-propylpiperidin-1-ium; bis(fluorosulfonyl)azanide
InChI Key	BGMNWBQPCOEGHI-UHFFFAOYSA-N
Molecular Formula	C9H20F2N2O4S2

2,723

1-Benzyl N-(tert-Butoxycarbonyl)-L-aspartate 98.0+%, TCI America™

CAS: 30925-18-9 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.345 InChI Key: LDRWTKQWSXGSTM-LBPRGKRZSA-N Synonym: boc-asp-obzl,boc-l-aspartic acid 1-benzyl ester,1-benzyl n-boc-l-aspartate,n-tert-butoxycarbonyl-l-aspartic acid 1-benzyl ester,3s-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,1-benzyl n-tert-butoxycarbonyl-l-aspartate,commericial,3s-3-tert-butoxy carbonylamino-3-benzyloxycarbonyl propanoic acid,pubchem12927,boc-l-asp h-obn PubChem CID: 7017887 IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	7017887
CAS	30925-18-9
Molecular Weight (g/mol)	323.345
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	boc-asp-obzl,boc-l-aspartic acid 1-benzyl ester,1-benzyl n-boc-l-aspartate,n-tert-butoxycarbonyl-l-aspartic acid 1-benzyl ester,3s-4-benzyloxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,1-benzyl n-tert-butoxycarbonyl-l-aspartate,commericial,3s-3-tert-butoxy carbonylamino-3-benzyloxycarbonyl propanoic acid,pubchem12927,boc-l-asp h-obn
IUPAC Name	(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	LDRWTKQWSXGSTM-LBPRGKRZSA-N
Molecular Formula	C16H21NO6

2,724

N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine 98.0+%, TCI America™

CAS: 351498-10-7 Molecular Formula: C36H56N2O2 Molecular Weight (g/mol): 548.856 MDL Number: MFCD06797077 InChI Key: CLXKRTHAAROJRI-UHFFFAOYSA-N PubChem CID: 16735498 IUPAC Name: 2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one SMILES: CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C

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Specifications

PubChem CID	16735498
CAS	351498-10-7
Molecular Weight (g/mol)	548.856
MDL Number	MFCD06797077
SMILES	CC(C)(C)C1=CC(=CNC(C)(C)C(C)(C)NC=C2C=C(C=C(C2=O)C(C)(C)C)C(C)(C)C)C(=O)C(=C1)C(C)(C)C
IUPAC Name	2,4-ditert-butyl-6-[[[3-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2,3-dimethylbutan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
InChI Key	CLXKRTHAAROJRI-UHFFFAOYSA-N
Molecular Formula	C36H56N2O2

2,725

N-(tert-Butoxycarbonyl)-4-nitro-D-phenylalanine 98.0+%, TCI America™

CAS: 61280-75-9 Molecular Formula: C14H18N2O6 Molecular Weight (g/mol): 310.31 MDL Number: MFCD00069880 InChI Key: XBQADBXCNQPHHY-UHFFFAOYNA-N Synonym: boc-4-nitro-d-phenylalanine,boc-d-phe 4-no2-oh,boc-d-4-nitrophe,boc-d-4-no2-phe-oh,r-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-d-phenylalanine,boc-d-4-nitrophenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, n-1,1-dimethylethoxy carbonyl-4-nitro,2r-2-2-methylpropan-2-yl oxycarbonylamino-3-4-nitrophenyl propanoic acid PubChem CID: 2755957 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-3-(4-nitrophenyl)propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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Specifications

PubChem CID	2755957
CAS	61280-75-9
Molecular Weight (g/mol)	310.31
MDL Number	MFCD00069880
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym	boc-4-nitro-d-phenylalanine,boc-d-phe 4-no2-oh,boc-d-4-nitrophe,boc-d-4-no2-phe-oh,r-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,n-tert-butoxycarbonyl-4-nitro-d-phenylalanine,boc-d-4-nitrophenylalanine,2r-2-tert-butoxycarbonyl amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, n-1,1-dimethylethoxy carbonyl-4-nitro,2r-2-2-methylpropan-2-yl oxycarbonylamino-3-4-nitrophenyl propanoic acid
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}-3-(4-nitrophenyl)propanoic acid
InChI Key	XBQADBXCNQPHHY-UHFFFAOYNA-N
Molecular Formula	C14H18N2O6

2,726

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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Specifications

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

2,727

5-tert-Butyl 1-Pentafluorophenyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamate 98.0+%, TCI America™

CAS: 86061-04-3 Molecular Formula: C30H26F5NO6 Molecular Weight (g/mol): 591.531 MDL Number: MFCD00065647 InChI Key: AIDYQYOPUBOMTR-FQEVSTJZSA-N Synonym: fmoc-glu otbu-opfp,5-tert-butyl 1-pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,5-tert-butyl1-pentafluorophenyln-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-pentafluorophenyl 5-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 4s-4-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioate,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic-acid-gamma-t-butyl ester pentafluorphenyl ester PubChem CID: 11227121 IUPAC Name: 5-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	11227121
CAS	86061-04-3
Molecular Weight (g/mol)	591.531
MDL Number	MFCD00065647
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-glu otbu-opfp,5-tert-butyl 1-pentafluorophenyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-fmoc-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,5-tert-butyl1-pentafluorophenyln-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 1-pentafluorophenyl 5-tert-butyl ester,1-tert-butyl 2,3,4,5,6-pentafluorophenyl 4s-4-9h-fluoren-9-ylmethoxy carbonyl amino pentanedioate,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-tert-butyl 1-pentafluorophenyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-glutamic-acid-gamma-t-butyl ester pentafluorphenyl ester
IUPAC Name	5-O-tert-butyl 1-O-(2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanedioate
InChI Key	AIDYQYOPUBOMTR-FQEVSTJZSA-N
Molecular Formula	C30H26F5NO6

2,728

N-(tert-Butoxycarbonyl)-D-aspartic Acid 98.0+%, TCI America™

CAS: 62396-48-9 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00798618 InChI Key: KAJBMCZQVSQJDE-RXMQYKEDSA-N Synonym: boc-d-aspartic acid,boc-d-asp-oh,n-boc-d-aspartic acid,n-tert-butoxycarbonyl-d-aspartic acid,d-aspartic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino butanedioic acid,boc-d-asparticacid,pubchem12159,n-t-boc-d-aspartic acid,ksc494c3p PubChem CID: 7021110 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	7021110
CAS	62396-48-9
Molecular Weight (g/mol)	233.22
MDL Number	MFCD00798618
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O
Synonym	boc-d-aspartic acid,boc-d-asp-oh,n-boc-d-aspartic acid,n-tert-butoxycarbonyl-d-aspartic acid,d-aspartic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino butanedioic acid,boc-d-asparticacid,pubchem12159,n-t-boc-d-aspartic acid,ksc494c3p
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
InChI Key	KAJBMCZQVSQJDE-RXMQYKEDSA-N
Molecular Formula	C9H15NO6

2,729

N-(tert-Butoxycarbonyl)-4-chloro-L-phenylalanine 98.0+%, TCI America™

CAS: 68090-88-0 Molecular Formula: C14H17ClNO4 Molecular Weight (g/mol): 298.74 MDL Number: MFCD00057808 InChI Key: BETBOAZCLSJOBQ-NSHDSACASA-M Synonym: boc-phe 4-cl-oh,boc-l-4-chlorophenylalanine,boc-4-chloro-l-phenylalanine,boc-l-4-chlorophe,boc-l-phe 4-cl-oh,n-boc-4-chloro-l-phenylalanine,n-tert-butoxycarbonyl-4-chloro-l-phenylalanine,s-n-boc-4-chlorophenylalanine,s-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,boc-p-chloro-phe-oh PubChem CID: 2734499 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C=C1)C([O-])=O

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Specifications

PubChem CID	2734499
CAS	68090-88-0
Molecular Weight (g/mol)	298.74
MDL Number	MFCD00057808
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(Cl)C=C1)C([O-])=O
Synonym	boc-phe 4-cl-oh,boc-l-4-chlorophenylalanine,boc-4-chloro-l-phenylalanine,boc-l-4-chlorophe,boc-l-phe 4-cl-oh,n-boc-4-chloro-l-phenylalanine,n-tert-butoxycarbonyl-4-chloro-l-phenylalanine,s-n-boc-4-chlorophenylalanine,s-2-tert-butoxycarbonyl amino-3-4-chlorophenyl propanoic acid,boc-p-chloro-phe-oh
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-chlorophenyl)propanoate
InChI Key	BETBOAZCLSJOBQ-NSHDSACASA-M
Molecular Formula	C14H17ClNO4

2,730

Sarcosine 98.0+%, TCI America™

CAS: 107-97-1 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00004279 InChI Key: FSYKKLYZXJSNPZ-UHFFFAOYSA-N Synonym: sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid PubChem CID: 1088 ChEBI: CHEBI:15611 IUPAC Name: 2-(methylamino)acetic acid SMILES: CNCC(O)=O

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Specifications

PubChem CID	1088
CAS	107-97-1
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:15611
MDL Number	MFCD00004279
SMILES	CNCC(O)=O
Synonym	sarcosine,n-methylglycine,sarcosinic acid,methylglycine,glycine, n-methyl,methylaminoacetic acid,n-methylaminoacetic acid,sarcosin,2-methylamino acetic acid,methylamino acetic acid
IUPAC Name	2-(methylamino)acetic acid
InChI Key	FSYKKLYZXJSNPZ-UHFFFAOYSA-N
Molecular Formula	C3H7NO2

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