Unclassified Organic Compounds

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

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2,941 – 2,955 of 203,214 results

2,941

N,N'-Dimethylquinacridone (purified by sublimation) 96.0+%, TCI America™

CAS: 19205-19-7 Molecular Formula: C22H16N2O2 Molecular Weight (g/mol): 340.382 InChI Key: SCZWJXTUYYSKGF-UHFFFAOYSA-N Synonym: 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA PubChem CID: 2844779 IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C

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Specifications

PubChem CID	2844779
CAS	19205-19-7
Molecular Weight (g/mol)	340.382
SMILES	CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C
Synonym	5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA
IUPAC Name	5,12-dimethylquinolino[2,3-b]acridine-7,14-dione
InChI Key	SCZWJXTUYYSKGF-UHFFFAOYSA-N
Molecular Formula	C22H16N2O2

2,942

L-Homophenylalanine 98.0+%, TCI America™

CAS: 943-73-7 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00002619 InChI Key: JTTHKOPSMAVJFE-VIFPVBQESA-N Synonym: l-homophenylalanine,homophenylalanine,s-2-amino-4-phenylbutanoic acid,s-2-amino-4-phenylbutyric acid,2s-2-amino-4-phenylbutanoic acid,homophenylalanine, l,h-hophe-oh,+-2-amino-4-phenylbutyric acid,l-homophe PubChem CID: 2724505 ChEBI: CHEBI:43103 IUPAC Name: (2S)-2-amino-4-phenylbutanoic acid SMILES: N[C@@H](CCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	2724505
CAS	943-73-7
Molecular Weight (g/mol)	179.22
ChEBI	CHEBI:43103
MDL Number	MFCD00002619
SMILES	N[C@@H](CCC1=CC=CC=C1)C(O)=O
Synonym	l-homophenylalanine,homophenylalanine,s-2-amino-4-phenylbutanoic acid,s-2-amino-4-phenylbutyric acid,2s-2-amino-4-phenylbutanoic acid,homophenylalanine, l,h-hophe-oh,+-2-amino-4-phenylbutyric acid,l-homophe
IUPAC Name	(2S)-2-amino-4-phenylbutanoic acid
InChI Key	JTTHKOPSMAVJFE-VIFPVBQESA-N
Molecular Formula	C10H13NO2

2,943

Strontium Ranelate Hydrate 97.0+%, TCI America™

CAS: 674773-07-0 Molecular Formula: C12H8N2O9SSr2 Molecular Weight (g/mol): 531.501 MDL Number: MFCD09038742 InChI Key: KXBBXBBUNMMNSU-UHFFFAOYSA-J Synonym: Ranelic Acid Strontium Salt PubChem CID: 134128914 IUPAC Name: distrontium;5-[bis(carboxylatomethyl)amino]-3-(carboxylatomethyl)-4-cyanothiophene-2-carboxylate;hydrate SMILES: C(C1=C(SC(=C1C#N)N(CC(=O)[O-])CC(=O)[O-])C(=O)[O-])C(=O)[O-].O.[Sr+2].[Sr+2]

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Specifications

PubChem CID	134128914
CAS	674773-07-0
Molecular Weight (g/mol)	531.501
MDL Number	MFCD09038742
SMILES	C(C1=C(SC(=C1C#N)N(CC(=O)[O-])CC(=O)[O-])C(=O)[O-])C(=O)[O-].O.[Sr+2].[Sr+2]
Synonym	Ranelic Acid Strontium Salt
IUPAC Name	distrontium;5-[bis(carboxylatomethyl)amino]-3-(carboxylatomethyl)-4-cyanothiophene-2-carboxylate;hydrate
InChI Key	KXBBXBBUNMMNSU-UHFFFAOYSA-J
Molecular Formula	C12H8N2O9SSr2

2,944

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]

Pricing & Availability
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

2,945

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

Pricing & Availability
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

2,946

N,N'-Bis(2-pyridylmethyl)-1,2-ethylenediamine Tetrahydrochloride Dihydrate 98.0+%, TCI America™

CAS: 1310544-60-5 Molecular Formula: C14H26Cl4N4O2 Molecular Weight (g/mol): 424.188 InChI Key: OQNCOXYRPPPEIW-UHFFFAOYSA-N PubChem CID: 118705043 IUPAC Name: N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine;dihydrate;tetrahydrochloride SMILES: C1=CC=NC(=C1)CNCCNCC2=CC=CC=N2.O.O.Cl.Cl.Cl.Cl

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Specifications

PubChem CID	118705043
CAS	1310544-60-5
Molecular Weight (g/mol)	424.188
SMILES	C1=CC=NC(=C1)CNCCNCC2=CC=CC=N2.O.O.Cl.Cl.Cl.Cl
IUPAC Name	N,N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine;dihydrate;tetrahydrochloride
InChI Key	OQNCOXYRPPPEIW-UHFFFAOYSA-N
Molecular Formula	C14H26Cl4N4O2

2,947

(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]

Pricing & Availability
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

2,948

Nalpha-(tert-Butoxycarbonyl)-L-arginine 4-Nitroanilide Hydrochloride 98.0+%, TCI America™

CAS: 99306-64-6 Molecular Formula: C17H27ClN6O5 Molecular Weight (g/mol): 430.89 MDL Number: MFCD00143585 InChI Key: OUVONNGVXPOXGB-ZOWNYOTGSA-N Synonym: Nalpha-Boc-L-arginine 4-Nitroanilide Hydrochloride, Boc-Arg-pNA.HCl PubChem CID: 13502326 IUPAC Name: tert-butyl N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate;hydrochloride SMILES: CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-].Cl

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Specifications

PubChem CID	13502326
CAS	99306-64-6
Molecular Weight (g/mol)	430.89
MDL Number	MFCD00143585
SMILES	CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-].Cl
Synonym	Nalpha-Boc-L-arginine 4-Nitroanilide Hydrochloride, Boc-Arg-pNA.HCl
IUPAC Name	tert-butyl N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamate;hydrochloride
InChI Key	OUVONNGVXPOXGB-ZOWNYOTGSA-N
Molecular Formula	C17H27ClN6O5

2,949

3-Phenyl-3-(trifluoromethyl)-3H-diazirine 98.0+%, TCI America™

CAS: 73899-14-6 Molecular Formula: C8H5F3N2 Molecular Weight (g/mol): 186.137 InChI Key: IXEVBKYJNFWMPR-UHFFFAOYSA-N PubChem CID: 11116743 IUPAC Name: 3-phenyl-3-(trifluoromethyl)diazirine SMILES: C1=CC=C(C=C1)C2(N=N2)C(F)(F)F

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Specifications

PubChem CID	11116743
CAS	73899-14-6
Molecular Weight (g/mol)	186.137
SMILES	C1=CC=C(C=C1)C2(N=N2)C(F)(F)F
IUPAC Name	3-phenyl-3-(trifluoromethyl)diazirine
InChI Key	IXEVBKYJNFWMPR-UHFFFAOYSA-N
Molecular Formula	C8H5F3N2

2,950

Scopolamine Hydrobromide Trihydrate 98.0+%, TCI America™

CAS: 6533-68-2 Molecular Formula: C17H28BrNO7 Molecular Weight (g/mol): 438.32 MDL Number: MFCD00150066 InChI Key: LACQPOBCQQPVIT-FCFGRTKISA-N Synonym: hyoscine hydrobromide trihydrate PubChem CID: 131632304 IUPAC Name: hydrogen (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate trihydrate bromide SMILES: [H+].O.O.O.[Br-].CN1[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1

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Specifications

PubChem CID	131632304
CAS	6533-68-2
Molecular Weight (g/mol)	438.32
MDL Number	MFCD00150066
SMILES	[H+].O.O.O.[Br-].CN1[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)[C@H](CO)C1=CC=CC=C1
Synonym	hyoscine hydrobromide trihydrate
IUPAC Name	hydrogen (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-7-yl (2S)-3-hydroxy-2-phenylpropanoate trihydrate bromide
InChI Key	LACQPOBCQQPVIT-FCFGRTKISA-N
Molecular Formula	C17H28BrNO7

2,951

Sodium Tellurite Pentahydrate, TCI America™

CAS: 22451-06-5 Molecular Formula: Na2O3Te MDL Number: MFCD00671085

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Specifications

CAS	22451-06-5
MDL Number	MFCD00671085
Molecular Formula	Na2O3Te

2,952

5-Allyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamate 96.0+%, TCI America™

CAS: 133464-46-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00190879 InChI Key: LRBARFFNYOKIAX-UHFFFAOYNA-N Synonym: fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester PubChem CID: 7019067 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7019067
CAS	133464-46-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00190879
SMILES	OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid
InChI Key	LRBARFFNYOKIAX-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

2,953

1-[(Trimethylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one 98.0+%, TCI America™

CAS: 181934-29-2 Molecular Formula: C12H13IO2Si Molecular Weight (g/mol): 344.223 InChI Key: KUCCHAADRXRBFZ-UHFFFAOYSA-N Synonym: TMS-EBX PubChem CID: 10641155 IUPAC Name: 1-(2-trimethylsilylethynyl)-1$l^{3},2-benziodoxol-3-one SMILES: C[Si](C)(C)C#CI1C2=CC=CC=C2C(=O)O1

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Specifications

PubChem CID	10641155
CAS	181934-29-2
Molecular Weight (g/mol)	344.223
SMILES	C[Si](C)(C)C#CI1C2=CC=CC=C2C(=O)O1
Synonym	TMS-EBX
IUPAC Name	1-(2-trimethylsilylethynyl)-1$l^{3},2-benziodoxol-3-one
InChI Key	KUCCHAADRXRBFZ-UHFFFAOYSA-N
Molecular Formula	C12H13IO2Si

2,954

N-Carbobenzoxy-D-leucine Dicyclohexylammonium Salt 98.0+%, TCI America™

CAS: 7662-58-0 Molecular Formula: C26H42N2O4 Molecular Weight (g/mol): 446.63 MDL Number: MFCD10566885 InChI Key: FOULZFSGIVQTHX-HVPILOLGNA-N Synonym: z-d-leu-oh.dcha,n-carbobenzoxy-d-leucine dicyclohexylammonium salt,dicyclohexylamine r-2-benzyloxy carbonyl amino-4-methylpentanoate,2r-2-benzyloxy carbonyl amino-4-methylpentanoic acid; dicha,z-d-leu-ohcha,n-z-leu-oh.dcha,n-cbz-d-leucine dicyclohexylammonium salt,n-benzyloxycarbonyl-d-leucine.dicyclohexylamine,n-carbobenzoxy-d-leucinedicyclohexylammoniumsalt,n-benzyloxycarbonyl-d-leucine dicyclohexylammonium salt PubChem CID: 44629899 IUPAC Name: (2R)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid; N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)C[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	44629899
CAS	7662-58-0
Molecular Weight (g/mol)	446.63
MDL Number	MFCD10566885
SMILES	C1CCC(CC1)NC1CCCCC1.CC(C)C[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-d-leu-oh.dcha,n-carbobenzoxy-d-leucine dicyclohexylammonium salt,dicyclohexylamine r-2-benzyloxy carbonyl amino-4-methylpentanoate,2r-2-benzyloxy carbonyl amino-4-methylpentanoic acid; dicha,z-d-leu-ohcha,n-z-leu-oh.dcha,n-cbz-d-leucine dicyclohexylammonium salt,n-benzyloxycarbonyl-d-leucine.dicyclohexylamine,n-carbobenzoxy-d-leucinedicyclohexylammoniumsalt,n-benzyloxycarbonyl-d-leucine dicyclohexylammonium salt
IUPAC Name	(2R)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoic acid; N-cyclohexylcyclohexanamine
InChI Key	FOULZFSGIVQTHX-HVPILOLGNA-N
Molecular Formula	C26H42N2O4

2,955

Lithium Bis(nonafluorobutanesulfonyl)imide 95.0+%, TCI America™

CAS: 119229-99-1 Molecular Formula: C8HF18LiNO4S2 Molecular Weight (g/mol): 588.13 MDL Number: MFCD06200837 InChI Key: SVSJFMZWEBYTRE-UHFFFAOYSA-N Synonym: Bis(nonafluorobutanesulfonyl)imide Lithium Salt PubChem CID: 131868707 IUPAC Name: lithium;1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)butane-1-sulfonamide SMILES: [Li].C(C(C(F)(F)S(=O)(=O)NS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F

Pricing & Availability
Specifications

PubChem CID	131868707
CAS	119229-99-1
Molecular Weight (g/mol)	588.13
MDL Number	MFCD06200837
SMILES	[Li].C(C(C(F)(F)S(=O)(=O)NS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F
Synonym	Bis(nonafluorobutanesulfonyl)imide Lithium Salt
IUPAC Name	lithium;1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)butane-1-sulfonamide
InChI Key	SVSJFMZWEBYTRE-UHFFFAOYSA-N
Molecular Formula	C8HF18LiNO4S2

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