Unclassified Organic Compounds

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

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2,641 – 2,655 of 204,907 results

2,641

Polyethylene Glycol Monododecyl Ether (n=approx. 25) [for Biochemical Research], TCI America™

CAS: 9002-92-0 Molecular Formula: C14H30O2 Molecular Weight (g/mol): 230.39 MDL Number: MFCD00043063 InChI Key: SFNALCNOMXIBKG-UHFFFAOYSA-N Synonym: Polyethylene Glycol Monolauryl Ether IUPAC Name: 2-(dodecyloxy)ethan-1-ol SMILES: CCCCCCCCCCCCOCCO

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Specifications

CAS	9002-92-0
Molecular Weight (g/mol)	230.39
MDL Number	MFCD00043063
SMILES	CCCCCCCCCCCCOCCO
Synonym	Polyethylene Glycol Monolauryl Ether
IUPAC Name	2-(dodecyloxy)ethan-1-ol
InChI Key	SFNALCNOMXIBKG-UHFFFAOYSA-N
Molecular Formula	C14H30O2

2,642

Calcium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 1906900-37-5 Molecular Formula: CaF4N2O8S4

Pricing & Availability
Specifications

CAS	1906900-37-5
Molecular Formula	CaF4N2O8S4

2,643

p-Toluquinone 98.0+%, TCI America™

CAS: 553-97-9 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.12 MDL Number: MFCD00001603 InChI Key: VTWDKFNVVLAELH-UHFFFAOYSA-N Synonym: p-toluquinone,methyl-p-benzoquinone,2-methyl-1,4-benzoquinone,toluquinone,methyl-1,4-benzoquinone,2-methyl-p-benzoquinone,tolylquinone,2-methylbenzoquinone,2-methylquinone,methylbenzoquinone PubChem CID: 11122 IUPAC Name: 2-methylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=CC(=O)C=CC1=O

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Specifications

PubChem CID	11122
CAS	553-97-9
Molecular Weight (g/mol)	122.12
MDL Number	MFCD00001603
SMILES	CC1=CC(=O)C=CC1=O
Synonym	p-toluquinone,methyl-p-benzoquinone,2-methyl-1,4-benzoquinone,toluquinone,methyl-1,4-benzoquinone,2-methyl-p-benzoquinone,tolylquinone,2-methylbenzoquinone,2-methylquinone,methylbenzoquinone
IUPAC Name	2-methylcyclohexa-2,5-diene-1,4-dione
InChI Key	VTWDKFNVVLAELH-UHFFFAOYSA-N
Molecular Formula	C7H6O2

2,644

N-Acetyl-3,5-diiodo-L-tyrosine 95.0+%, TCI America™

CAS: 1027-28-7 Molecular Formula: C11H11I2NO4 Molecular Weight (g/mol): 475.021 MDL Number: MFCD00020004 InChI Key: CDXURJOCZAIXFK-VIFPVBQESA-N PubChem CID: 7171490 IUPAC Name: (2S)-2-acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid SMILES: CC(=O)NC(CC1=CC(=C(C(=C1)I)O)I)C(=O)O

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Specifications

PubChem CID	7171490
CAS	1027-28-7
Molecular Weight (g/mol)	475.021
MDL Number	MFCD00020004
SMILES	CC(=O)NC(CC1=CC(=C(C(=C1)I)O)I)C(=O)O
IUPAC Name	(2S)-2-acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid
InChI Key	CDXURJOCZAIXFK-VIFPVBQESA-N
Molecular Formula	C11H11I2NO4

2,645

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

2,646

2,3-Diphenyl-5-ethyltetrazolium Chloride 98.0+%, TCI America™

CAS: 66138-05-4 Molecular Formula: C15H15ClN4 Molecular Weight (g/mol): 286.76 MDL Number: MFCD00060026 InChI Key: WDLRRKFNUOOGIW-UHFFFAOYSA-M

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Specifications

CAS	66138-05-4
Molecular Weight (g/mol)	286.76
MDL Number	MFCD00060026
InChI Key	WDLRRKFNUOOGIW-UHFFFAOYSA-M
Molecular Formula	C15H15ClN4

2,647

D-Alloisoleucine 98.0+%, TCI America™

CAS: 1509-35-9 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066445 InChI Key: AGPKZVBTJJNPAG-CRCLSJGQSA-N Synonym: d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC Name: (2R,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	94206
CAS	1509-35-9
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:20899
MDL Number	MFCD00066445
SMILES	CC[C@H](C)[C@@H](N)C(O)=O
Synonym	d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh
IUPAC Name	(2R,3S)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-CRCLSJGQSA-N
Molecular Formula	C6H13NO2

2,648

Iodosodilactone 98.0+%, TCI America™

CAS: 2902-68-3 Molecular Formula: C8H3IO4 Molecular Weight (g/mol): 290.012 InChI Key: DHIWEENQJCGNME-UHFFFAOYSA-N Synonym: 2H,6H-[1,2]Iodoxolo[4,5,1-hi]benziodoxole-2,6-dione PubChem CID: 60153134 SMILES: C1=CC2=C3C(=C1)C(=O)OI3OC2=O

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Specifications

PubChem CID	60153134
CAS	2902-68-3
Molecular Weight (g/mol)	290.012
SMILES	C1=CC2=C3C(=C1)C(=O)OI3OC2=O
Synonym	2H,6H-[1,2]Iodoxolo[4,5,1-hi]benziodoxole-2,6-dione
InChI Key	DHIWEENQJCGNME-UHFFFAOYSA-N
Molecular Formula	C8H3IO4

2,649

2,5-Di-tert-butyl-1,4-benzoquinone 98.0+%, TCI America™

CAS: 2460-77-7 Molecular Formula: C14H20O2 Molecular Weight (g/mol): 220.312 MDL Number: MFCD00019442 InChI Key: ZZYASVWWDLJXIM-UHFFFAOYSA-N Synonym: 2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone PubChem CID: 17161 IUPAC Name: 2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C

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Specifications

PubChem CID	17161
CAS	2460-77-7
Molecular Weight (g/mol)	220.312
MDL Number	MFCD00019442
SMILES	CC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)C
Synonym	2,5-di-tert-butyl-1,4-benzoquinone,2,5-di-tert-butylquinone,2,5-di-tert-butylsemiquinone,2,5-di-tert-butylbenzoquinone,2,5-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,5-di-tert-butyl-p-quinone,2,5-di-tert-butyl-p-benzoquinone,unii-g893osv02d,p-benzoquinone, 2,5-di-tert-butyl,2,5-di-t-butyl-p-benzoquinone
IUPAC Name	2,5-ditert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key	ZZYASVWWDLJXIM-UHFFFAOYSA-N
Molecular Formula	C14H20O2

2,650

Benzyltriethylammonium Iodide 98.0+%, TCI America™

CAS: 5400-94-2 Molecular Formula: C13H22IN Molecular Weight (g/mol): 319.23 MDL Number: MFCD00043178 InChI Key: JWLJBISFJGEYMT-UHFFFAOYSA-M PubChem CID: 122756 IUPAC Name: benzyltriethylazanium iodide SMILES: [I-].CC[N+](CC)(CC)CC1=CC=CC=C1

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Specifications

PubChem CID	122756
CAS	5400-94-2
Molecular Weight (g/mol)	319.23
MDL Number	MFCD00043178
SMILES	[I-].CC[N+](CC)(CC)CC1=CC=CC=C1
IUPAC Name	benzyltriethylazanium iodide
InChI Key	JWLJBISFJGEYMT-UHFFFAOYSA-M
Molecular Formula	C13H22IN

2,651

Tetradecane 99.5+%, TCI America™

CAS: 629-59-4 Molecular Formula: C14H30 Molecular Weight (g/mol): 198.394 MDL Number: MFCD00008986 InChI Key: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonym: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine PubChem CID: 12389 ChEBI: CHEBI:41253 IUPAC Name: tetradecane SMILES: CCCCCCCCCCCCCC

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Specifications

PubChem CID	12389
CAS	629-59-4
Molecular Weight (g/mol)	198.394
ChEBI	CHEBI:41253
MDL Number	MFCD00008986
SMILES	CCCCCCCCCCCCCC
Synonym	n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine
IUPAC Name	tetradecane
InChI Key	BGHCVCJVXZWKCC-UHFFFAOYSA-N
Molecular Formula	C14H30

2,652

3-Ferrocenoylpropionic Acid 95.0+%, TCI America™

CAS: 1291-72-1 Molecular Formula: C14H14FeO3 MDL Number: MFCD00027357 Synonym: 4-Ferrocenyl-4-oxobutyric Acid

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Specifications

CAS	1291-72-1
MDL Number	MFCD00027357
Synonym	4-Ferrocenyl-4-oxobutyric Acid
Molecular Formula	C14H14FeO3

2,653

4-[[(4-Fluorophenyl)imino]methyl]phenol 98.0+%, TCI America™

CAS: 3382-63-6 Molecular Formula: C13H10FNO Molecular Weight (g/mol): 215.227 MDL Number: MFCD00029739 InChI Key: QVDWVRKNMDWNRU-UHFFFAOYSA-N PubChem CID: 5397240 IUPAC Name: 4-[(4-fluoroanilino)methylidene]cyclohexa-2,5-dien-1-one SMILES: C1=CC(=O)C=CC1=CNC2=CC=C(C=C2)F

Pricing & Availability
Specifications

PubChem CID	5397240
CAS	3382-63-6
Molecular Weight (g/mol)	215.227
MDL Number	MFCD00029739
SMILES	C1=CC(=O)C=CC1=CNC2=CC=C(C=C2)F
IUPAC Name	4-[(4-fluoroanilino)methylidene]cyclohexa-2,5-dien-1-one
InChI Key	QVDWVRKNMDWNRU-UHFFFAOYSA-N
Molecular Formula	C13H10FNO

2,654

Paeoniflorin 97.0+%, TCI America™

CAS: 23180-57-6 Molecular Formula: C23H28O11 Molecular Weight (g/mol): 480.47 MDL Number: MFCD00869331,MFCD00869331 InChI Key: YKRGDOXKVOZESV-WRJNSLSBSA-N PubChem CID: 131674882 IUPAC Name: [(1R,2S,3R,5R,6R,8S)-6-hydroxy-8-methyl-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-2-yl]methyl benzoate SMILES: C[C@@]12C[C@@]3(O)O[C@@H](O1)[C@]1(COC(=O)C4=CC=CC=C4)[C@H]3C[C@]21O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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Specifications

PubChem CID	131674882
CAS	23180-57-6
Molecular Weight (g/mol)	480.47
MDL Number	MFCD00869331,MFCD00869331
SMILES	C[C@@]12C[C@@]3(O)O[C@@H](O1)[C@]1(COC(=O)C4=CC=CC=C4)[C@H]3C[C@]21O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
IUPAC Name	[(1R,2S,3R,5R,6R,8S)-6-hydroxy-8-methyl-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-2-yl]methyl benzoate
InChI Key	YKRGDOXKVOZESV-WRJNSLSBSA-N
Molecular Formula	C23H28O11

2,655

Reference Material for Flash Point Certified by The Japan Petroleum Institute, Hexadecane, TCI America™

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 InChI Key: DCAYPVUWAIABOU-UHFFFAOYSA-N Synonym: n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl PubChem CID: 11006 ChEBI: CHEBI:45296 IUPAC Name: hexadecane SMILES: CCCCCCCCCCCCCCCC

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Specifications

PubChem CID	11006
CAS	544-76-3
Molecular Weight (g/mol)	226.448
ChEBI	CHEBI:45296
SMILES	CCCCCCCCCCCCCCCC
Synonym	n-hexadecane,cetane,n-cetane,hexadecan,hexadekan,cetan,zetan,unii-f8z00shp6q,ccris 5833,pentadecane, methyl
IUPAC Name	hexadecane
InChI Key	DCAYPVUWAIABOU-UHFFFAOYSA-N
Molecular Formula	C16H34

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