Unclassified Organic Compounds

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

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3,076 – 3,090 of 204,907 results

3,076

10,10'-Dimethyl-9,9'-biacridinium Dinitrate 97.0+%, TCI America™

CAS: 2315-97-1 Molecular Formula: C28H22N4O6 Molecular Weight (g/mol): 510.51 MDL Number: MFCD00011925 InChI Key: KNJDBYZZKAZQNG-UHFFFAOYSA-N Synonym: Lucigenin, Bis(N-methylacridinium) Nitrate PubChem CID: 129893650 IUPAC Name: 10,10'-dimethyl-[9,9'-biacridine]-10,10'-diium dinitrate SMILES: [O-][N+]([O-])=O.[O-][N+]([O-])=O.C[N+]1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=[N+](C)C2=CC=CC=C12

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PubChem CID	129893650
CAS	2315-97-1
Molecular Weight (g/mol)	510.51
MDL Number	MFCD00011925
SMILES	[O-][N+]([O-])=O.[O-][N+]([O-])=O.C[N+]1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=[N+](C)C2=CC=CC=C12
Synonym	Lucigenin, Bis(N-methylacridinium) Nitrate
IUPAC Name	10,10'-dimethyl-[9,9'-biacridine]-10,10'-diium dinitrate
InChI Key	KNJDBYZZKAZQNG-UHFFFAOYSA-N
Molecular Formula	C28H22N4O6

3,077

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

3,078

(2,2'-Bipyridine)bis[2-(2,4-difluorophenyl)pyridine]iridium(III) Hexafluorophosphate 80.0+%, TCI America™

CAS: 864163-80-4 Molecular Formula: C32H20F10IrN4P Molecular Weight (g/mol): 873.715 InChI Key: BWQRXIXHHHVGJD-UHFFFAOYSA-N PubChem CID: 131637026 IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;hexafluorophosphate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ir+3]

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Specifications

PubChem CID	131637026
CAS	864163-80-4
Molecular Weight (g/mol)	873.715
SMILES	C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.C1=CC=NC(=C1)C2=C(C=C(C=[C-]2)F)F.F[P-](F)(F)(F)(F)F.[Ir+3]
IUPAC Name	2-(2,4-difluorobenzene-6-id-1-yl)pyridine;iridium(3+);2-pyridin-2-ylpyridine;hexafluorophosphate
InChI Key	BWQRXIXHHHVGJD-UHFFFAOYSA-N
Molecular Formula	C32H20F10IrN4P

3,079

5-Bromo-4-chloro-3-indolyl Phosphate p-Toluidine Salt 98.0+%, TCI America™

CAS: 6578-06-9 Molecular Formula: C15H15BrClN2O4P Molecular Weight (g/mol): 433.62 MDL Number: MFCD00040636 InChI Key: QEIFSLUFHRCVQL-UHFFFAOYSA-N Synonym: X-Phosphate p-Toluidine Salt

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Specifications

CAS	6578-06-9
Molecular Weight (g/mol)	433.62
MDL Number	MFCD00040636
Synonym	X-Phosphate p-Toluidine Salt
InChI Key	QEIFSLUFHRCVQL-UHFFFAOYSA-N
Molecular Formula	C15H15BrClN2O4P

3,080

Gentiobiose 96.0+%, TCI America™

CAS: 554-91-6 Molecular Formula: C12H22O11 MDL Number: MFCD00198056

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Specifications

CAS	554-91-6
MDL Number	MFCD00198056
Molecular Formula	C12H22O11

3,081

Trioleyl Phosphite (so called) 98.0+%, TCI America™

CAS: 13023-13-7 Molecular Formula: C54H105O3P Molecular Weight (g/mol): 833.405 MDL Number: MFCD00059452 InChI Key: QULKPMBZSVVAJM-UHFFFAOYSA-N Synonym: Phosphorous Acid Trioleyl Ester PubChem CID: 54247678 IUPAC Name: tris(octadec-9-enyl) phosphite SMILES: CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC

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Specifications

PubChem CID	54247678
CAS	13023-13-7
Molecular Weight (g/mol)	833.405
MDL Number	MFCD00059452
SMILES	CCCCCCCCC=CCCCCCCCCOP(OCCCCCCCCC=CCCCCCCCC)OCCCCCCCCC=CCCCCCCCC
Synonym	Phosphorous Acid Trioleyl Ester
IUPAC Name	tris(octadec-9-enyl) phosphite
InChI Key	QULKPMBZSVVAJM-UHFFFAOYSA-N
Molecular Formula	C54H105O3P

3,082

2-(2-Benzothiazolyl)-3,5-diphenyltetrazolium Bromide 95.0+%, TCI America™

CAS: 55699-64-4 Molecular Formula: C20H14BrN5S MDL Number: MFCD00135111

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Specifications

CAS	55699-64-4
MDL Number	MFCD00135111
Molecular Formula	C20H14BrN5S

3,083

Malonaldehyde Dianilide Hydrochloride 98.0+%, TCI America™

CAS: 50328-50-2 Molecular Formula: C15H14N2 MDL Number: MFCD00054634 Synonym: Malonaldehyde Bis(phenylimine) Hydrochloride

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Specifications

CAS	50328-50-2
MDL Number	MFCD00054634
Synonym	Malonaldehyde Bis(phenylimine) Hydrochloride
Molecular Formula	C15H14N2

3,084

Ethyl Cellulose, 9-11MPA.S, 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

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Specifications

PubChem CID	166304
CAS	9004-57-3
Molecular Weight (g/mol)	448.483
MDL Number	MFCD00131037
SMILES	CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Synonym	n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene
IUPAC Name	2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
InChI Key	ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula	C23H24N6O4

3,085

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-nitro-L-phenylalanine 98.0+%, TCI America™

CAS: 95753-55-2 Molecular Formula: C24H20N2O6 Molecular Weight (g/mol): 432.43 MDL Number: MFCD00057810 InChI Key: RZRRJPNDKJOLHI-QFIPXVFZSA-N Synonym: fmoc-4-nitro-l-phenylalanine,fmoc-phe 4-no2-oh,fmoc-l-4-no2-phe-oh,fmoc-p-nitro-phe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-nitrophenyl propanoic acid,n-fmoc-4-nitro-l-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-4-nitro-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-nitrophenyl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-3-4-nitrophenyl propanoic acid,fmoc-phe no2-oh PubChem CID: 7016054 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7016054
CAS	95753-55-2
Molecular Weight (g/mol)	432.43
MDL Number	MFCD00057810
SMILES	OC(=O)[C@H](CC1=CC=C(C=C1)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-4-nitro-l-phenylalanine,fmoc-phe 4-no2-oh,fmoc-l-4-no2-phe-oh,fmoc-p-nitro-phe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-nitrophenyl propanoic acid,n-fmoc-4-nitro-l-phenylalanine,n-9h-fluoren-9-ylmethoxy carbonyl-4-nitro-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-4-nitrophenyl propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonylamino-3-4-nitrophenyl propanoic acid,fmoc-phe no2-oh
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-nitrophenyl)propanoic acid
InChI Key	RZRRJPNDKJOLHI-QFIPXVFZSA-N
Molecular Formula	C24H20N2O6

3,086

N-Carbobenzoxy-DL-leucine 98.0+%, TCI America™

CAS: 3588-60-1 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00065129 InChI Key: USPFMEKVPDBMCG-UHFFFAOYSA-N Synonym: N-Cbz-DL-leucine, Z-DL-Leu-OH PubChem CID: 246673 IUPAC Name: 4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	246673
CAS	3588-60-1
Molecular Weight (g/mol)	265.309
MDL Number	MFCD00065129
SMILES	CC(C)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	N-Cbz-DL-leucine, Z-DL-Leu-OH
IUPAC Name	4-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	USPFMEKVPDBMCG-UHFFFAOYSA-N
Molecular Formula	C14H19NO4

3,087

Perfluorokerosene (Super-high boiling) [for Mass spectrometry], TCI America™

MDL Number: MFCD00132835

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Specifications

MDL Number	MFCD00132835

3,088

2-Iodo-5-phenylthiophene 97.0+%, TCI America™

CAS: 13781-37-8 Molecular Formula: C10H7IS Molecular Weight (g/mol): 286.13 MDL Number: MFCD13180547 InChI Key: DHRIQSGKMRCNIU-UHFFFAOYSA-N PubChem CID: 11000622 IUPAC Name: 2-iodo-5-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=C(S2)I

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Specifications

PubChem CID	11000622
CAS	13781-37-8
Molecular Weight (g/mol)	286.13
MDL Number	MFCD13180547
SMILES	C1=CC=C(C=C1)C2=CC=C(S2)I
IUPAC Name	2-iodo-5-phenylthiophene
InChI Key	DHRIQSGKMRCNIU-UHFFFAOYSA-N
Molecular Formula	C10H7IS

3,089

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

3,090

IR-813 p-Toluenesulfonate 98.0+%, TCI America™

CAS: 134127-48-3 Molecular Formula: C47H47ClN2O3S Molecular Weight (g/mol): 755.41 MDL Number: MFCD03093252 InChI Key: LQVQHHTYXSPHSQ-UHFFFAOYSA-M Synonym: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate, 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-t PubChem CID: 91972145 IUPAC Name: 2-{2-[2-chloro-3-(2-{1,1,3-trimethyl-1H,2H,3H-benzo[e]indol-2-ylidene}ethylidene)cyclohex-1-en-1-yl]ethenyl}-1,1,3-trimethyl-1H-benzo[e]indol-3-ium 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S([O-])(=O)=O.CN1C2=CC=C3C=CC=CC3=C2C(C)(C)C1=CC=C1CCCC(C=CC2=[N+](C)C3=CC=C4C=CC=CC4=C3C2(C)C)=C1Cl

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Specifications

PubChem CID	91972145
CAS	134127-48-3
Molecular Weight (g/mol)	755.41
MDL Number	MFCD03093252
SMILES	CC1=CC=C(C=C1)S([O-])(=O)=O.CN1C2=CC=C3C=CC=CC3=C2C(C)(C)C1=CC=C1CCCC(C=CC2=[N+](C)C3=CC=C4C=CC=CC4=C3C2(C)C)=C1Cl
Synonym	2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate, 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-t
IUPAC Name	2-{2-[2-chloro-3-(2-{1,1,3-trimethyl-1H,2H,3H-benzo[e]indol-2-ylidene}ethylidene)cyclohex-1-en-1-yl]ethenyl}-1,1,3-trimethyl-1H-benzo[e]indol-3-ium 4-methylbenzene-1-sulfonate
InChI Key	LQVQHHTYXSPHSQ-UHFFFAOYSA-M
Molecular Formula	C47H47ClN2O3S

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