Unclassified Organic Compounds

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

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2,851 – 2,865 of 204,907 results

2,851

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

CAS: 35661-60-0 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037133 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N Synonym: fmoc-l-leucine,fmoc-leu-oh,fmoc-l-leu-oh,n-fmoc-l-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,fmoc-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-l-leucine,unii-kf18f70uf3,fmoc-leu,n-alpha-fmoc-l-leucine PubChem CID: 1549133 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	1549133
CAS	35661-60-0
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00037133
SMILES	CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-l-leucine,fmoc-leu-oh,fmoc-l-leu-oh,n-fmoc-l-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,fmoc-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-l-leucine,unii-kf18f70uf3,fmoc-leu,n-alpha-fmoc-l-leucine
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid
InChI Key	CBPJQFCAFFNICX-TWYLJJHKNA-N
Molecular Formula	C21H23NO4

2,852

(S)-(+)-2-Amino-1-butanol 98.0+%, TCI America™

CAS: 5856-62-2 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00064418 InChI Key: JCBPETKZIGVZRE-BYPYZUCNSA-N Synonym: s-+-2-amino-1-butanol,s-2-aminobutan-1-ol,2s-2-aminobutan-1-ol,s-2-aminobutanol,unii-98jem4yebr,s-2-amino-1-butanol,+-2-amino-1-butanol,s +-2-amino-1-butanol,2-amino-1-butanol, + PubChem CID: 120084 IUPAC Name: (2S)-2-aminobutan-1-ol SMILES: CCC(CO)N

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Specifications

PubChem CID	120084
CAS	5856-62-2
Molecular Weight (g/mol)	89.138
MDL Number	MFCD00064418
SMILES	CCC(CO)N
Synonym	s-+-2-amino-1-butanol,s-2-aminobutan-1-ol,2s-2-aminobutan-1-ol,s-2-aminobutanol,unii-98jem4yebr,s-2-amino-1-butanol,+-2-amino-1-butanol,s +-2-amino-1-butanol,2-amino-1-butanol, +
IUPAC Name	(2S)-2-aminobutan-1-ol
InChI Key	JCBPETKZIGVZRE-BYPYZUCNSA-N
Molecular Formula	C4H11NO

2,853

(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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Specifications

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

2,854

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isoleucine, TCI America™

CAS: 71989-23-6 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037125 InChI Key: QXVFEIPAZSXRGM-DJJJIMSYSA-N Synonym: fmoc-ile-oh,fmoc-l-isoleucine,n-fmoc-l-isoleucine,fmoc-l-ile-oh,n-9h-fluoren-9-ylmethoxy carbonyl-l-isoleucine,n-9-fluorenylmethoxycarbonyl-l-isoleucine,fmoc-ile,fmoc-l-ile,2s,3s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylpentanoic acid,9-fluorenylmethoxycarbonyl-l-isoleucine PubChem CID: 2724629 IUPAC Name: (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	2724629
CAS	71989-23-6
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00037125
SMILES	CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-ile-oh,fmoc-l-isoleucine,n-fmoc-l-isoleucine,fmoc-l-ile-oh,n-9h-fluoren-9-ylmethoxy carbonyl-l-isoleucine,n-9-fluorenylmethoxycarbonyl-l-isoleucine,fmoc-ile,fmoc-l-ile,2s,3s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylpentanoic acid,9-fluorenylmethoxycarbonyl-l-isoleucine
IUPAC Name	(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid
InChI Key	QXVFEIPAZSXRGM-DJJJIMSYSA-N
Molecular Formula	C21H23NO4

2,855

Ferroceneboronic Acid (contains varying amounts of Anhydride) 98.0+%, TCI America™

CAS: 12152-94-2 Molecular Formula: C10H11BFeO2 MDL Number: MFCD00059074

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Specifications

CAS	12152-94-2
MDL Number	MFCD00059074
Molecular Formula	C10H11BFeO2

2,856

Dicyclohexylamine Nitrite 97.0+%, TCI America™

CAS: 3129-91-7 Molecular Formula: C12H24N2O2 Molecular Weight (g/mol): 228.34 MDL Number: MFCD00013128 InChI Key: ZFAKTZXUUNBLEB-UHFFFAOYSA-N PubChem CID: 241753 IUPAC Name: N-cyclohexylcyclohexanaminium nitrite SMILES: [O-]N=O.C1CCC(CC1)[NH2+]C1CCCCC1

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Specifications

PubChem CID	241753
CAS	3129-91-7
Molecular Weight (g/mol)	228.34
MDL Number	MFCD00013128
SMILES	[O-]N=O.C1CCC(CC1)[NH2+]C1CCCCC1
IUPAC Name	N-cyclohexylcyclohexanaminium nitrite
InChI Key	ZFAKTZXUUNBLEB-UHFFFAOYSA-N
Molecular Formula	C12H24N2O2

2,857

Charcoal Activated [Catalyst for Oxidation using Molecular Oxygen], TCI America™

CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.011 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]

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Specifications

PubChem CID	5462310
CAS	7440-44-0
Molecular Weight (g/mol)	12.011
ChEBI	CHEBI:27594
SMILES	[C]
Synonym	graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve
IUPAC Name	carbon
InChI Key	OKTJSMMVPCPJKN-UHFFFAOYSA-N
Molecular Formula	C

2,858

Voglibose 98.0+%, TCI America™

CAS: 83480-29-9 Molecular Formula: C10H21NO7 Molecular Weight (g/mol): 267.278 MDL Number: MFCD00865496 InChI Key: FZNCGRZWXLXZSZ-CIQUZCHMSA-N PubChem CID: 444020 IUPAC Name: (1S,2S,3R,4S,5S)-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol SMILES: C1C(C(C(C(C1(CO)O)O)O)O)NC(CO)CO

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Specifications

PubChem CID	444020
CAS	83480-29-9
Molecular Weight (g/mol)	267.278
MDL Number	MFCD00865496
SMILES	C1C(C(C(C(C1(CO)O)O)O)O)NC(CO)CO
IUPAC Name	(1S,2S,3R,4S,5S)-5-(1,3-dihydroxypropan-2-ylamino)-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
InChI Key	FZNCGRZWXLXZSZ-CIQUZCHMSA-N
Molecular Formula	C10H21NO7

2,859

N-(tert-Butoxycarbonyl)-L-leucine Monohydrate 99.0+%, TCI America™

CAS: 13139-15-6 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00066067 InChI Key: MDXGYYOJGPFFJL-SVGMAFHSNA-N Synonym: boc-leu-oh,boc-l-leucine,n-tert-butoxycarbonyl-l-leucine,n-boc-l-leucine,tert-butoxycarbonyl-l-leucine,tert-butoxycarbonylleucine,s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid,n-tert-butoxycarbonylleucine,boc-l-leu-oh,tert-butyloxycarbonyl-l-leucine PubChem CID: 83170 ChEBI: CHEBI:28702 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	83170
CAS	13139-15-6
Molecular Weight (g/mol)	231.29
ChEBI	CHEBI:28702
MDL Number	MFCD00066067
SMILES	CC(C)C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-leu-oh,boc-l-leucine,n-tert-butoxycarbonyl-l-leucine,n-boc-l-leucine,tert-butoxycarbonyl-l-leucine,tert-butoxycarbonylleucine,s-2-tert-butoxycarbonyl amino-4-methylpentanoic acid,n-tert-butoxycarbonylleucine,boc-l-leu-oh,tert-butyloxycarbonyl-l-leucine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid
InChI Key	MDXGYYOJGPFFJL-SVGMAFHSNA-N
Molecular Formula	C11H21NO4

2,860

Tridecane 99.5+%, TCI America™

CAS: 629-50-5 Molecular Formula: C13H28 Molecular Weight (g/mol): 184.37 MDL Number: MFCD00008979 InChI Key: IIYFAKIEWZDVMP-UHFFFAOYSA-N Synonym: n-tridecane,tridekan,alkanes, c12-14,dodecane, methyl,unii-a3lzf0l939,tridecane, n,trd,tridecane, analytical standard,tridecan,tridecyl group PubChem CID: 12388 ChEBI: CHEBI:35998 IUPAC Name: tridecane SMILES: CCCCCCCCCCCCC

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Specifications

PubChem CID	12388
CAS	629-50-5
Molecular Weight (g/mol)	184.37
ChEBI	CHEBI:35998
MDL Number	MFCD00008979
SMILES	CCCCCCCCCCCCC
Synonym	n-tridecane,tridekan,alkanes, c12-14,dodecane, methyl,unii-a3lzf0l939,tridecane, n,trd,tridecane, analytical standard,tridecan,tridecyl group
IUPAC Name	tridecane
InChI Key	IIYFAKIEWZDVMP-UHFFFAOYSA-N
Molecular Formula	C13H28

2,861

Diacetoxyzirconium(IV) Oxide (ca. 20% in Water), TCI America™

CAS: 5153-24-2 Molecular Formula: C4H6O5Zr Synonym: Bis(acetato-O)oxozirconium(IV)

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Specifications

CAS	5153-24-2
Synonym	Bis(acetato-O)oxozirconium(IV)
Molecular Formula	C4H6O5Zr

2,862

N-Acetyl-L-valine 98.0+%, TCI America™

CAS: 96-81-1 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00066066 InChI Key: IHYJTAOFMMMOPX-LURJTMIESA-N Synonym: n-acetyl-l-valine,ac-val-oh,l-valine, n-acetyl,s-2-acetamido-3-methylbutanoic acid,acetyl-l-valine,n-acetylvaline,2s-2-acetamido-3-methylbutanoic acid,unii-u83p7h9hv3,acetylvaline,valine, n-acetyl-, l PubChem CID: 66789 IUPAC Name: (2S)-2-acetamido-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(C)=O)C(O)=O

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Specifications

PubChem CID	66789
CAS	96-81-1
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00066066
SMILES	CC(C)[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-valine,ac-val-oh,l-valine, n-acetyl,s-2-acetamido-3-methylbutanoic acid,acetyl-l-valine,n-acetylvaline,2s-2-acetamido-3-methylbutanoic acid,unii-u83p7h9hv3,acetylvaline,valine, n-acetyl-, l
IUPAC Name	(2S)-2-acetamido-3-methylbutanoic acid
InChI Key	IHYJTAOFMMMOPX-LURJTMIESA-N
Molecular Formula	C7H13NO3

2,863

N-Carbobenzoxy-L-glutamine 98.0+%, TCI America™

CAS: 2650-64-8 Molecular Formula: C13H16N2O5 Molecular Weight (g/mol): 280.28 MDL Number: MFCD00008043 InChI Key: JIMLDJNLXLMGLX-JTQLQIEISA-N Synonym: z-gln-oh,n-carbobenzyloxy-l-glutamine,cbz-l-glutamine,cbz-gln-oh,n-carbobenzoxy-l-glutamine,benzyloxycarbonyl-l-glutamine,carbobenzoxyglutamine,n-cbz-l-glutamine,cbz-l-gln-oh,carbobenzoxy-l-glutamine PubChem CID: 75855 IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-4-carbamoylbutanoic acid SMILES: NC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	75855
CAS	2650-64-8
Molecular Weight (g/mol)	280.28
MDL Number	MFCD00008043
SMILES	NC(=O)CC[C@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-gln-oh,n-carbobenzyloxy-l-glutamine,cbz-l-glutamine,cbz-gln-oh,n-carbobenzoxy-l-glutamine,benzyloxycarbonyl-l-glutamine,carbobenzoxyglutamine,n-cbz-l-glutamine,cbz-l-gln-oh,carbobenzoxy-l-glutamine
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-4-carbamoylbutanoic acid
InChI Key	JIMLDJNLXLMGLX-JTQLQIEISA-N
Molecular Formula	C13H16N2O5

2,864

Dansyl-L-leucine 98.0+%, TCI America™

CAS: 1100-22-7 Molecular Formula: C18H24N2O4S Molecular Weight (g/mol): 364.46 MDL Number: MFCD00069532 InChI Key: XBMQRPDOXIPUFG-HNNXBMFYSA-N Synonym: 5-Dimethylaminonaphthalene-1-sulfonyl-L-leucine, Dns-Leu-OH PubChem CID: 150881 IUPAC Name: (2S)-2-[5-(dimethylamino)naphthalene-1-sulfonamido]-4-methylpentanoic acid SMILES: CC(C)C[C@H](NS(=O)(=O)C1=C2C=CC=C(N(C)C)C2=CC=C1)C(O)=O

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Specifications

PubChem CID	150881
CAS	1100-22-7
Molecular Weight (g/mol)	364.46
MDL Number	MFCD00069532
SMILES	CC(C)C[C@H](NS(=O)(=O)C1=C2C=CC=C(N(C)C)C2=CC=C1)C(O)=O
Synonym	5-Dimethylaminonaphthalene-1-sulfonyl-L-leucine, Dns-Leu-OH
IUPAC Name	(2S)-2-[5-(dimethylamino)naphthalene-1-sulfonamido]-4-methylpentanoic acid
InChI Key	XBMQRPDOXIPUFG-HNNXBMFYSA-N
Molecular Formula	C18H24N2O4S

2,865

2-Bromo-3-cyclohexylthiophene 95.0+%, TCI America™

CAS: 241477-71-4 Molecular Formula: C10H13BrS

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Specifications

CAS	241477-71-4
Molecular Formula	C10H13BrS

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