Unclassified Organic Compounds

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

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2,761 – 2,775 of 202,914 results

2,761

(2,2'-Bipyridine)bis(2-phenylpyridinato)iridium(III) Hexafluorophosphate 90.0+%, TCI America™

CAS: 106294-60-4 Molecular Formula: C32H24F6IrN4P Molecular Weight (g/mol): 801.753 InChI Key: RJJGJTKSOSSNNL-UHFFFAOYSA-N PubChem CID: 54589530 IUPAC Name: iridium(3+);2-phenylpyridine;2-pyridin-2-ylpyridine;hexafluorophosphate SMILES: C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]

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PubChem CID	54589530
CAS	106294-60-4
Molecular Weight (g/mol)	801.753
SMILES	C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.F[P-](F)(F)(F)(F)F.[Ir+3]
IUPAC Name	iridium(3+);2-phenylpyridine;2-pyridin-2-ylpyridine;hexafluorophosphate
InChI Key	RJJGJTKSOSSNNL-UHFFFAOYSA-N
Molecular Formula	C32H24F6IrN4P

2,762

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

2,763

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

2,764

1,3-Cyclopentanedione 98.0+%, TCI America™

CAS: 3859-41-4 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00001405 InChI Key: LOGSONSNCYTHPS-UHFFFAOYSA-N Synonym: 1,3-cyclopentanedione,1,3-cyclopentadione,1.3-cyclopentanedione,cyclopentan-1,3-dion,1,3cyclopentadione,1,3 cyclopentadione,1,3-cyclopentandione,1,3-dioxocyclopentane,cyclopentan-1,3-dione,1,3-cyclopentane dione PubChem CID: 77466 ChEBI: CHEBI:41456 IUPAC Name: cyclopentane-1,3-dione SMILES: O=C1CCC(=O)C1

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Specifications

PubChem CID	77466
CAS	3859-41-4
Molecular Weight (g/mol)	98.10
ChEBI	CHEBI:41456
MDL Number	MFCD00001405
SMILES	O=C1CCC(=O)C1
Synonym	1,3-cyclopentanedione,1,3-cyclopentadione,1.3-cyclopentanedione,cyclopentan-1,3-dion,1,3cyclopentadione,1,3 cyclopentadione,1,3-cyclopentandione,1,3-dioxocyclopentane,cyclopentan-1,3-dione,1,3-cyclopentane dione
IUPAC Name	cyclopentane-1,3-dione
InChI Key	LOGSONSNCYTHPS-UHFFFAOYSA-N
Molecular Formula	C5H6O2

2,765

2-Propylcyclohexanone 98.0+%, TCI America™

CAS: 94-65-5 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00019464 InChI Key: OCJLPZCBZSCVCO-UHFFFAOYNA-N PubChem CID: 7199 IUPAC Name: 2-propylcyclohexan-1-one SMILES: CCCC1CCCCC1=O

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Specifications

PubChem CID	7199
CAS	94-65-5
Molecular Weight (g/mol)	140.23
MDL Number	MFCD00019464
SMILES	CCCC1CCCCC1=O
IUPAC Name	2-propylcyclohexan-1-one
InChI Key	OCJLPZCBZSCVCO-UHFFFAOYNA-N
Molecular Formula	C9H16O

2,766

4-Ethylcyclohexanone 98.0+%, TCI America™

CAS: 5441-51-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00001644 InChI Key: OKSDJGWHKXFVME-UHFFFAOYSA-N Synonym: 4-ethylcyclohexanone,cyclohexanone, 4-ethyl,4-ethyl cyclohexanone,4-ethyl-cyclohexanone,1-ethyl-4-oxocyclohexane,trans-4-ethylcyclohexanone,acmc-1aru9,ksc273s8l,5-ethyl-2-oxocyclohexyl PubChem CID: 79506 IUPAC Name: 4-ethylcyclohexan-1-one SMILES: CCC1CCC(=O)CC1

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Specifications

PubChem CID	79506
CAS	5441-51-0
Molecular Weight (g/mol)	126.20
MDL Number	MFCD00001644
SMILES	CCC1CCC(=O)CC1
Synonym	4-ethylcyclohexanone,cyclohexanone, 4-ethyl,4-ethyl cyclohexanone,4-ethyl-cyclohexanone,1-ethyl-4-oxocyclohexane,trans-4-ethylcyclohexanone,acmc-1aru9,ksc273s8l,5-ethyl-2-oxocyclohexyl
IUPAC Name	4-ethylcyclohexan-1-one
InChI Key	OKSDJGWHKXFVME-UHFFFAOYSA-N
Molecular Formula	C8H14O

2,767

Polyethylene Glycol Dimethyl Ether (Mw.=ca. 240), TCI America™

CAS: 24991-55-7 MDL Number: MFCD00147972

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Specifications

CAS	24991-55-7
MDL Number	MFCD00147972

2,768

O-tert-Butyl-L-tyrosine 98.0+%, TCI America™

CAS: 18822-59-8 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD00037202 InChI Key: SNZIFNXFAFKRKT-NSHDSACASA-N Synonym: h-tyr tbu-oh,o-tert-butyl-l-tyrosine,o-t-butyl-l-tyrosine,h-l-tyr tbu-oh,tyrosine, o-1,1-dimethylethyl,s-2-amino-3-4-tert-butoxy phenyl propanoic acid,2s-2-amino-3-4-tert-butoxy phenyl propanoic acid,o-tert.butyl-l-tyrosine,o-t-butyl-tyrosine,tyr but PubChem CID: 7408092 IUPAC Name: (2S)-2-azaniumyl-3-[4-(tert-butoxy)phenyl]propanoate SMILES: CC(C)(C)OC1=CC=C(C[C@H]([NH3+])C([O-])=O)C=C1

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Specifications

PubChem CID	7408092
CAS	18822-59-8
Molecular Weight (g/mol)	237.30
MDL Number	MFCD00037202
SMILES	CC(C)(C)OC1=CC=C(C[C@H]([NH3+])C([O-])=O)C=C1
Synonym	h-tyr tbu-oh,o-tert-butyl-l-tyrosine,o-t-butyl-l-tyrosine,h-l-tyr tbu-oh,tyrosine, o-1,1-dimethylethyl,s-2-amino-3-4-tert-butoxy phenyl propanoic acid,2s-2-amino-3-4-tert-butoxy phenyl propanoic acid,o-tert.butyl-l-tyrosine,o-t-butyl-tyrosine,tyr but
IUPAC Name	(2S)-2-azaniumyl-3-[4-(tert-butoxy)phenyl]propanoate
InChI Key	SNZIFNXFAFKRKT-NSHDSACASA-N
Molecular Formula	C13H19NO3

2,769

Bromophenol Blue Sodium Salt [for Electrophoresis], TCI America™

CAS: 34725-61-6 Molecular Formula: C19H10Br4O5S MDL Number: MFCD00013793 Synonym: Sodium Bromophenol Blue, BPB

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Specifications

CAS	34725-61-6
MDL Number	MFCD00013793
Synonym	Sodium Bromophenol Blue, BPB
Molecular Formula	C19H10Br4O5S

2,770

4-Fluoro-2-(5-isoxazolyl)phenol 98.0+%, TCI America™

CAS: 288401-62-7 Molecular Formula: C9H6FNO2 Molecular Weight (g/mol): 179.15 MDL Number: MFCD03070563 InChI Key: AOHLNWMWBVBSIK-UHFFFAOYSA-N Synonym: 5-(5-Fluoro-2-hydroxyphenyl)isoxazole PubChem CID: 6816866 IUPAC Name: 4-fluoro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one SMILES: C1=CC(=O)C(=C2C=CNO2)C=C1F

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Specifications

PubChem CID	6816866
CAS	288401-62-7
Molecular Weight (g/mol)	179.15
MDL Number	MFCD03070563
SMILES	C1=CC(=O)C(=C2C=CNO2)C=C1F
Synonym	5-(5-Fluoro-2-hydroxyphenyl)isoxazole
IUPAC Name	4-fluoro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one
InChI Key	AOHLNWMWBVBSIK-UHFFFAOYSA-N
Molecular Formula	C9H6FNO2

2,771

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-methyl-L-leucine 98.0+%, TCI America™

CAS: 103478-62-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00151933 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N Synonym: fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh PubChem CID: 7015835 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid SMILES: CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7015835
CAS	103478-62-2
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00151933
SMILES	CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-methyl-l-leucine,fmoc-n-me-leu-oh,n-fmoc-n-methyl-l-leucine,fmoc-meleu-oh,l-leucine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-4-methyl-pentanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-4-methylpentanoic acid,pubchem13155,fmoc-n-a-methyl-l-leucine,n-methyl-n-fmoc-l-leu-oh
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid
InChI Key	BUJQSIPFDWLNDC-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

2,772

3-Fluoro-L-phenylalanine 98.0+%, TCI America™

CAS: 19883-77-3 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00066450 InChI Key: VWHRYODZTDMVSS-QMMMGPOBSA-N Synonym: (S)-2-Amino-3-(3-fluorophenyl)propionic Acid, H-Phe(3-F)-OH PubChem CID: 716315 ChEBI: CHEBI:77957 IUPAC Name: (2S)-2-amino-3-(3-fluorophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)F)CC(C(=O)O)N

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Specifications

PubChem CID	716315
CAS	19883-77-3
Molecular Weight (g/mol)	183.182
ChEBI	CHEBI:77957
MDL Number	MFCD00066450
SMILES	C1=CC(=CC(=C1)F)CC(C(=O)O)N
Synonym	(S)-2-Amino-3-(3-fluorophenyl)propionic Acid, H-Phe(3-F)-OH
IUPAC Name	(2S)-2-amino-3-(3-fluorophenyl)propanoic acid
InChI Key	VWHRYODZTDMVSS-QMMMGPOBSA-N
Molecular Formula	C9H10FNO2

2,773

4-Fluoro-L-phenylalanine 98.0+%, TCI America™

CAS: 1132-68-9 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.182 MDL Number: MFCD00063064 InChI Key: XWHHYOYVRVGJJY-QMMMGPOBSA-N Synonym: 4-fluoro-l-phenylalanine,p-fluoro-l-phenylalanine,s-4-fluorophenylalanine,l-4-fluorophenylalanine,h-phe 4-f-oh,s-2-amino-3-4-fluorophenyl propanoic acid,unii-e2k2vdk6kk,l-phenylalanine, 4-fluoro,s---p-fluorophenylalanine,2s-2-amino-3-4-fluorophenyl propanoic acid PubChem CID: 716312 ChEBI: CHEBI:44909 IUPAC Name: (2S)-2-amino-3-(4-fluorophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)F

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Specifications

PubChem CID	716312
CAS	1132-68-9
Molecular Weight (g/mol)	183.182
ChEBI	CHEBI:44909
MDL Number	MFCD00063064
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)F
Synonym	4-fluoro-l-phenylalanine,p-fluoro-l-phenylalanine,s-4-fluorophenylalanine,l-4-fluorophenylalanine,h-phe 4-f-oh,s-2-amino-3-4-fluorophenyl propanoic acid,unii-e2k2vdk6kk,l-phenylalanine, 4-fluoro,s---p-fluorophenylalanine,2s-2-amino-3-4-fluorophenyl propanoic acid
IUPAC Name	(2S)-2-amino-3-(4-fluorophenyl)propanoic acid
InChI Key	XWHHYOYVRVGJJY-QMMMGPOBSA-N
Molecular Formula	C9H10FNO2

2,774

N-(tert-Butoxycarbonyl)-4-oxo-L-proline 98.0+%, TCI America™

CAS: 84348-37-8 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.23 MDL Number: MFCD01860669 InChI Key: CKYGSXRXTIKGAJ-UHFFFAOYNA-N Synonym: n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester PubChem CID: 11593804 IUPAC Name: 1-[(tert-butoxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O

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Specifications

PubChem CID	11593804
CAS	84348-37-8
Molecular Weight (g/mol)	229.23
MDL Number	MFCD01860669
SMILES	CC(C)(C)OC(=O)N1CC(=O)CC1C(O)=O
Synonym	n-boc-4-oxo-l-proline,s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,n-t-boc-4-oxo-l-proline,boc-4-oxo-pro-oh,n-tert-boc-4-oxo-l-proline,2s-1-tert-butoxycarbonyl-4-oxopyrrolidine-2-carboxylic acid,1-tert-butoxycarbonyl-4-oxoproline,2s-1-tert-butoxycarbonyl-4-oxo-pyrrolidine-2-carboxylic acid,2s-1-tert-butoxy carbonyl-4-oxopyrrolidine-2-carboxylic acid,s-4-oxo-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester
IUPAC Name	1-[(tert-butoxy)carbonyl]-4-oxopyrrolidine-2-carboxylic acid
InChI Key	CKYGSXRXTIKGAJ-UHFFFAOYNA-N
Molecular Formula	C10H15NO5

2,775

Ficin from Fig Tree Latex, TCI America™

CAS: 9001-33-6 MDL Number: MFCD00081597

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Specifications

CAS	9001-33-6
MDL Number	MFCD00081597

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