Unclassified Organic Compounds

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

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3,526 – 3,540 of 205,514 results

3,526

Methylenedisalicylic Acid (mixture of isomers) 90.0+%, TCI America™

CAS: 27496-82-8 Molecular Formula: C15H12O6 MDL Number: MFCD00016506

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CAS	27496-82-8
MDL Number	MFCD00016506
Molecular Formula	C15H12O6

3,527

(R)-Trichostatic Acid 98.0+%, TCI America™

CAS: 114127-18-3 Molecular Formula: C17H21NO3 Synonym: (R,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid

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CAS	114127-18-3
Synonym	(R,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid
Molecular Formula	C17H21NO3

3,528

Cyclopentadecane 98.0+%, TCI America™

CAS: 295-48-7 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.405 MDL Number: MFCD00039424 InChI Key: SRONXYPFSAKOGH-UHFFFAOYSA-N Synonym: acmc-209h9p PubChem CID: 67525 IUPAC Name: cyclopentadecane SMILES: C1CCCCCCCCCCCCCC1

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Specifications

PubChem CID	67525
CAS	295-48-7
Molecular Weight (g/mol)	210.405
MDL Number	MFCD00039424
SMILES	C1CCCCCCCCCCCCCC1
Synonym	acmc-209h9p
IUPAC Name	cyclopentadecane
InChI Key	SRONXYPFSAKOGH-UHFFFAOYSA-N
Molecular Formula	C15H30

3,529

[NH2Me2][(RuCl((R)-tolbinap))2(mu-Cl)3], TCI America™

CAS: 749935-02-2 Molecular Formula: C98H94Cl5NP4Ru2+2 Molecular Weight (g/mol): 1789.122 MDL Number: MFCD09753034 InChI Key: KXTUTRXHNWQYSZ-UHFFFAOYSA-M Synonym: Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]diruthenate(II) PubChem CID: 131674756 IUPAC Name: trichloranium;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;N-methylmethanamine;ruthenium;chloride;hydrochloride SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CNC.[ClH2+].[ClH2+].[ClH2+].Cl.[Cl-].[Ru].[Ru

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PubChem CID	131674756
CAS	749935-02-2
Molecular Weight (g/mol)	1789.122
MDL Number	MFCD09753034
SMILES	CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C.CNC.[ClH2+].[ClH2+].[ClH2+].Cl.[Cl-].[Ru].[Ru
Synonym	Dimethylammonium Dichlorotri(mu-chloro)bis[(R)-(+)-2,2′C-bis(di-p-tolylphosphino)-1,1′C-binaphthyl]diruthenate(II)
IUPAC Name	trichloranium;[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;N-methylmethanamine;ruthenium;chloride;hydrochloride
InChI Key	KXTUTRXHNWQYSZ-UHFFFAOYSA-M
Molecular Formula	C98H94Cl5NP4Ru2+2

3,530

3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt 98.0+%, TCI America™

CAS: 64285-36-5 Molecular Formula: C41H47N2NaO6S2+ Molecular Weight (g/mol): 750.945 MDL Number: MFCD16621036 InChI Key: ZOYVHUDSHDNKLZ-UHFFFAOYSA-O Synonym: Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate, 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dime PubChem CID: 129894317 IUPAC Name: 4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonic acid;sodium SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)O)C=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)O)C=CC6=CC=CC=C65)(C)C)C.[Na]

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Specifications

PubChem CID	129894317
CAS	64285-36-5
Molecular Weight (g/mol)	750.945
MDL Number	MFCD16621036
SMILES	CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)O)C=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)O)C=CC6=CC=CC=C65)(C)C)C.[Na]
Synonym	Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate, 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dime
IUPAC Name	4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonic acid;sodium
InChI Key	ZOYVHUDSHDNKLZ-UHFFFAOYSA-O
Molecular Formula	C41H47N2NaO6S2+

3,531

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

3,532

Barium(II) Bis(trifluoromethanesulfonyl)imide 99.0+%, TCI America™

CAS: 168106-22-7 Molecular Formula: C4H2BaF12N2O8S4 Molecular Weight (g/mol): 699.614 MDL Number: MFCD22200529 InChI Key: VJUKAFJLZPVWME-UHFFFAOYSA-N Synonym: barium bis trifluoromethanesulfonimide,barium bis-triflimide PubChem CID: 131725281 IUPAC Name: barium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Ba]

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Specifications

PubChem CID	131725281
CAS	168106-22-7
Molecular Weight (g/mol)	699.614
MDL Number	MFCD22200529
SMILES	C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Ba]
Synonym	barium bis trifluoromethanesulfonimide,barium bis-triflimide
IUPAC Name	barium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide
InChI Key	VJUKAFJLZPVWME-UHFFFAOYSA-N
Molecular Formula	C4H2BaF12N2O8S4

3,533

Dimethyl trans-4-Cyclohexene-1,2-dicarboxylate 98.0+%, TCI America™

CAS: 17673-68-6 Molecular Formula: C10H14O4 Molecular Weight (g/mol): 198.218 InChI Key: DVVAGRMJGUQHLI-HTQZYQBOSA-N Synonym: trans-4-Cyclohexene-1,2-dicarboxylic Acid Dimethyl Ester PubChem CID: 253379 IUPAC Name: dimethyl (1R,2R)-cyclohex-4-ene-1,2-dicarboxylate SMILES: COC(=O)C1CC=CCC1C(=O)OC

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Specifications

PubChem CID	253379
CAS	17673-68-6
Molecular Weight (g/mol)	198.218
SMILES	COC(=O)C1CC=CCC1C(=O)OC
Synonym	trans-4-Cyclohexene-1,2-dicarboxylic Acid Dimethyl Ester
IUPAC Name	dimethyl (1R,2R)-cyclohex-4-ene-1,2-dicarboxylate
InChI Key	DVVAGRMJGUQHLI-HTQZYQBOSA-N
Molecular Formula	C10H14O4

3,534

D-(+)-Threonine 98.0+%, TCI America™

CAS: 632-20-2 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064269 InChI Key: AYFVYJQAPQTCCC-STHAYSLISA-N Synonym: d-threonine,h-d-thr-oh,2r,3s-2-amino-3-hydroxybutanoic acid,threonine, d,r-threonine,d-threonin,d-2-amino-3-hydroxybutyric acid,2r,3s-2-amino-3-hydroxybutyric acid,d-thr,dth PubChem CID: 69435 ChEBI: CHEBI:16398 IUPAC Name: (2R,3S)-2-amino-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@@H](N)C(O)=O

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PubChem CID	69435
CAS	632-20-2
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:16398
MDL Number	MFCD00064269
SMILES	C[C@H](O)[C@@H](N)C(O)=O
Synonym	d-threonine,h-d-thr-oh,2r,3s-2-amino-3-hydroxybutanoic acid,threonine, d,r-threonine,d-threonin,d-2-amino-3-hydroxybutyric acid,2r,3s-2-amino-3-hydroxybutyric acid,d-thr,dth
IUPAC Name	(2R,3S)-2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-STHAYSLISA-N
Molecular Formula	C4H9NO3

3,535

3,3″-Di(9H-carbazol-9-yl)-1,1':3',1″-terphenyl 97.0+%, TCI America™

CAS: 1116499-73-0 Molecular Formula: C42H28N2 Molecular Weight (g/mol): 560.7 InChI Key: KBYUHVUTGQEAEK-UHFFFAOYSA-N Synonym: 3,3′C′C-Di(9H-carbazol-9-yl)-m-terphenyl PubChem CID: 60022292 IUPAC Name: 9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97

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Specifications

PubChem CID	60022292
CAS	1116499-73-0
Molecular Weight (g/mol)	560.7
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC(=CC=C5)C6=CC(=CC=C6)N7C8=CC=CC=C8C9=CC=CC=C97
Synonym	3,3′C′C-Di(9H-carbazol-9-yl)-m-terphenyl
IUPAC Name	9-[3-[3-(3-carbazol-9-ylphenyl)phenyl]phenyl]carbazole
InChI Key	KBYUHVUTGQEAEK-UHFFFAOYSA-N
Molecular Formula	C42H28N2

3,536

(1R)-(-)-Thiocamphor 97.0+%, TCI America™

CAS: 53402-10-1 Molecular Formula: C10H16S Molecular Weight (g/mol): 168.298 MDL Number: MFCD00074855 InChI Key: AAADKYXUTOBAGS-MHPPCMCBSA-N PubChem CID: 12470051 IUPAC Name: (4R)-4,7,7-trimethylbicyclo[2.2.1]heptane-3-thione SMILES: CC1(C2CCC1(C(=S)C2)C)C

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Specifications

PubChem CID	12470051
CAS	53402-10-1
Molecular Weight (g/mol)	168.298
MDL Number	MFCD00074855
SMILES	CC1(C2CCC1(C(=S)C2)C)C
IUPAC Name	(4R)-4,7,7-trimethylbicyclo[2.2.1]heptane-3-thione
InChI Key	AAADKYXUTOBAGS-MHPPCMCBSA-N
Molecular Formula	C10H16S

3,537

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

CAS: 34079-31-7 Molecular Formula: C13H16N2O3 Molecular Weight (g/mol): 248.282 MDL Number: MFCD00020830 InChI Key: ZCGHEBMEQXMRQL-NSHDSACASA-N Synonym: z-pro-nh2,cbz-l-prolinamide,s-1-n-cbz-prolinamide,s-benzyl 2-carbamoylpyrrolidine-1-carboxylate,cbz-pro-nh2,z-l-prolinamide,z-l-proline amide,carbobenzyloxy-l-prolinamide,benzyl 2s-2-carbamoylpyrrolidine-1-carboxylate,benzyloxycarbonyl-l-proline amide PubChem CID: 6950961 IUPAC Name: benzyl (2S)-2-carbamoylpyrrolidine-1-carboxylate SMILES: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N

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Specifications

PubChem CID	6950961
CAS	34079-31-7
Molecular Weight (g/mol)	248.282
MDL Number	MFCD00020830
SMILES	C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)N
Synonym	z-pro-nh2,cbz-l-prolinamide,s-1-n-cbz-prolinamide,s-benzyl 2-carbamoylpyrrolidine-1-carboxylate,cbz-pro-nh2,z-l-prolinamide,z-l-proline amide,carbobenzyloxy-l-prolinamide,benzyl 2s-2-carbamoylpyrrolidine-1-carboxylate,benzyloxycarbonyl-l-proline amide
IUPAC Name	benzyl (2S)-2-carbamoylpyrrolidine-1-carboxylate
InChI Key	ZCGHEBMEQXMRQL-NSHDSACASA-N
Molecular Formula	C13H16N2O3

3,538

Tridecane 99.0+%, 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

3,539

Pentacosane 99.0+%, TCI America™

CAS: 629-99-2 Molecular Formula: C25H52 Molecular Weight (g/mol): 352.691 MDL Number: MFCD00009353 InChI Key: YKNWIILGEFFOPE-UHFFFAOYSA-N Synonym: n-pentacosane,unii-bon9h94y8v,bon9h94y8v,pentacosane, analytical standard,pentacosane,tetracosane, methyl,n-pentacosane 1g,pentacosane standardmaterialforgc,ch3-ch2 23-ch3,solution, 10,000 mg/l, 1 ml rm, iso guide 34 PubChem CID: 12406 ChEBI: CHEBI:32938 IUPAC Name: pentacosane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12406
CAS	629-99-2
Molecular Weight (g/mol)	352.691
ChEBI	CHEBI:32938
MDL Number	MFCD00009353
SMILES	CCCCCCCCCCCCCCCCCCCCCCCCC
Synonym	n-pentacosane,unii-bon9h94y8v,bon9h94y8v,pentacosane, analytical standard,pentacosane,tetracosane, methyl,n-pentacosane 1g,pentacosane standardmaterialforgc,ch3-ch2 23-ch3,solution, 10,000 mg/l, 1 ml rm, iso guide 34
IUPAC Name	pentacosane
InChI Key	YKNWIILGEFFOPE-UHFFFAOYSA-N
Molecular Formula	C25H52

3,540

Tetrahydroxydiborane, TCI America™

CAS: 13675-18-8 Molecular Formula: B2H4O4 Molecular Weight (g/mol): 89.65 MDL Number: MFCD05663888 InChI Key: SKOWZLGOFVSKLB-UHFFFAOYSA-N Synonym: Tetrahydroxydiboron, Diboronic Acid, Hypodiboric Acid PubChem CID: 10986154 ChEBI: CHEBI:38289 IUPAC Name: (dihydroxyboranyl)boronic acid SMILES: OB(O)B(O)O

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Specifications

PubChem CID	10986154
CAS	13675-18-8
Molecular Weight (g/mol)	89.65
ChEBI	CHEBI:38289
MDL Number	MFCD05663888
SMILES	OB(O)B(O)O
Synonym	Tetrahydroxydiboron, Diboronic Acid, Hypodiboric Acid
IUPAC Name	(dihydroxyboranyl)boronic acid
InChI Key	SKOWZLGOFVSKLB-UHFFFAOYSA-N
Molecular Formula	B2H4O4

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