Unclassified Organic Compounds

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

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3,856 – 3,870 of 163,114 results

3,856

Tri(cyclohexa-2,5-dien-1-yl)silane 93.0+%, TCI America™

CAS: 1807776-35-7 Molecular Formula: C18H22Si

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CAS	1807776-35-7
Molecular Formula	C18H22Si

3,857

Tetradecane 99.0+%, 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

3,858

Lead(II) Phthalocyanine 95.0+%, TCI America™

CAS: 15187-16-3 Molecular Formula: C32H16N8Pb MDL Number: MFCD00053951 Synonym: Phthalocyanine Lead(II)

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Specifications

CAS	15187-16-3
MDL Number	MFCD00053951
Synonym	Phthalocyanine Lead(II)
Molecular Formula	C32H16N8Pb

3,859

Quinacridone (purified by sublimation) 99.0+%, TCI America™

CAS: 1047-16-1 Molecular Formula: C20H12N2O2 Molecular Weight (g/mol): 312.33 MDL Number: MFCD00059956 InChI Key: NRCMAYZCPIVABH-UHFFFAOYSA-N Synonym: 5,12-Dihydroquino[2,3-b]acridine-7,14-dione, Pigment Violet 19 PubChem CID: 13976 IUPAC Name: 5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione SMILES: O=C1C2=CC=CC=C2NC2=CC3=C(NC4=CC=CC=C4C3=O)C=C12

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Specifications

PubChem CID	13976
CAS	1047-16-1
Molecular Weight (g/mol)	312.33
MDL Number	MFCD00059956
SMILES	O=C1C2=CC=CC=C2NC2=CC3=C(NC4=CC=CC=C4C3=O)C=C12
Synonym	5,12-Dihydroquino[2,3-b]acridine-7,14-dione, Pigment Violet 19
IUPAC Name	5,7,12,14-tetrahydro-5,12-diazapentacene-7,14-dione
InChI Key	NRCMAYZCPIVABH-UHFFFAOYSA-N
Molecular Formula	C20H12N2O2

3,860

BMeS-p-A 95.0+%, TCI America™

CAS: 1678513-97-7 Molecular Formula: C8H12N2O4S2 Synonym: 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine

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Specifications

CAS	1678513-97-7
Synonym	1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine
Molecular Formula	C8H12N2O4S2

3,861

N,N-Diphenyl-2-naphthylamine 98.0+%, TCI America™

CAS: 6940-30-3 Molecular Formula: C22H17N Molecular Weight (g/mol): 295.385 InChI Key: VWYDYNGPYMOCMD-UHFFFAOYSA-N PubChem CID: 235845 IUPAC Name: N,N-diphenylnaphthalen-2-amine SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

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Specifications

PubChem CID	235845
CAS	6940-30-3
Molecular Weight (g/mol)	295.385
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3
IUPAC Name	N,N-diphenylnaphthalen-2-amine
InChI Key	VWYDYNGPYMOCMD-UHFFFAOYSA-N
Molecular Formula	C22H17N

3,862

1-Methyl L-Aspartate 98.0+%, TCI America™

CAS: 17812-32-7 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00080289 InChI Key: SWWBMHIMADRNIK-UHFFFAOYNA-N Synonym: h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome PubChem CID: 6994682 IUPAC Name: 3-amino-4-methoxy-4-oxobutanoic acid SMILES: COC(=O)C(N)CC(O)=O

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Specifications

PubChem CID	6994682
CAS	17812-32-7
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00080289
SMILES	COC(=O)C(N)CC(O)=O
Synonym	h-asp-ome,1-methyl l-aspartate,l-aspartic acid 1-methyl ester,s-3-amino-4-methoxy-4-oxobutanoic acid,3s-3-amino-4-methoxy-4-oxobutanoic acid,l-aspartic acid methyl ester,pubchem13176,l-aspartic acid 1-methyl ester; 3-amino-4-methoxy-4-oxobutanoic acid; h-asp-ome
IUPAC Name	3-amino-4-methoxy-4-oxobutanoic acid
InChI Key	SWWBMHIMADRNIK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

3,863

tert-Butyl N-(tert-Butoxycarbonyl)-L-pyroglutamate 98.0+%, TCI America™

CAS: 91229-91-3 Molecular Formula: C14H23NO5 Molecular Weight (g/mol): 285.34 MDL Number: MFCD03094770 InChI Key: INVKHBRFFCQICU-VIFPVBQESA-N Synonym: s-di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-2-pyrrolidone-5-carboxylic acid tert-butyl ester,s-n-boc-2-pyrrolidone-5-carboxylic acid t-butyl ester,s-n-boc-pyroglutamic acid tert-butyl ester,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid t-butyl ester,di-tert-butyl s-5-oxopyrrolidine-1,2-dicarboxylate,1,2-di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-pyroglutamic acid tertbutyl ester,di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,boc-py PubChem CID: 11129853 IUPAC Name: ditert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C

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Specifications

PubChem CID	11129853
CAS	91229-91-3
Molecular Weight (g/mol)	285.34
MDL Number	MFCD03094770
SMILES	CC(C)(C)OC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C
Synonym	s-di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-2-pyrrolidone-5-carboxylic acid tert-butyl ester,s-n-boc-2-pyrrolidone-5-carboxylic acid t-butyl ester,s-n-boc-pyroglutamic acid tert-butyl ester,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid t-butyl ester,di-tert-butyl s-5-oxopyrrolidine-1,2-dicarboxylate,1,2-di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-pyroglutamic acid tertbutyl ester,di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,boc-py
IUPAC Name	ditert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	INVKHBRFFCQICU-VIFPVBQESA-N
Molecular Formula	C14H23NO5

3,864

Safinamide 98.0+%, TCI America™

CAS: 133865-89-1 Molecular Formula: C17H19FN2O2 Molecular Weight (g/mol): 302.349 MDL Number: MFCD00897036 InChI Key: NEMGRZFTLSKBAP-LBPRGKRZSA-N Synonym: (S)-2-[[4-[(3-Fluorobenzyl)oxy]benzyl]amino]propionamide PubChem CID: 131682 IUPAC Name: (2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide SMILES: CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F

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Specifications

PubChem CID	131682
CAS	133865-89-1
Molecular Weight (g/mol)	302.349
MDL Number	MFCD00897036
SMILES	CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)F
Synonym	(S)-2-[[4-[(3-Fluorobenzyl)oxy]benzyl]amino]propionamide
IUPAC Name	(2S)-2-[[4-[(3-fluorophenyl)methoxy]phenyl]methylamino]propanamide
InChI Key	NEMGRZFTLSKBAP-LBPRGKRZSA-N
Molecular Formula	C17H19FN2O2

3,865

(S)-4-Cyano-4'-(2-methylbutyl)biphenyl 98.0+%, TCI America™

CAS: 63799-11-1 Molecular Formula: C18H19N Molecular Weight (g/mol): 249.357 MDL Number: MFCD00192280 InChI Key: DNJQGRFZQMOYGM-AWEZNQCLSA-N Synonym: s-4'-2-methylbutyl-1,1'-biphenyl-4-carbonitrile,s-4-cyano-4'-2-methylbutyl biphenyl,4-s-2-methylbutyl-4'-cyanobiphenyl,s-4'-2-methylbutyl 1,1'-biphenyl-4-carbonitrile,4-4-2s-2-methylbutyl phenyl benzonitrile,1,1'-biphenyl-4-carbonitrile,4'-2s-2-methylbutyl,1,1'-biphenyl-4-carbonitrile, 4'-2s-2-methylbutyl,4-cyano-4'-2-methylbut-1-yl biphenyl PubChem CID: 114240 IUPAC Name: 4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile SMILES: CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

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Specifications

PubChem CID	114240
CAS	63799-11-1
Molecular Weight (g/mol)	249.357
MDL Number	MFCD00192280
SMILES	CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym	s-4'-2-methylbutyl-1,1'-biphenyl-4-carbonitrile,s-4-cyano-4'-2-methylbutyl biphenyl,4-s-2-methylbutyl-4'-cyanobiphenyl,s-4'-2-methylbutyl 1,1'-biphenyl-4-carbonitrile,4-4-2s-2-methylbutyl phenyl benzonitrile,1,1'-biphenyl-4-carbonitrile,4'-2s-2-methylbutyl,1,1'-biphenyl-4-carbonitrile, 4'-2s-2-methylbutyl,4-cyano-4'-2-methylbut-1-yl biphenyl
IUPAC Name	4-[4-[(2S)-2-methylbutyl]phenyl]benzonitrile
InChI Key	DNJQGRFZQMOYGM-AWEZNQCLSA-N
Molecular Formula	C18H19N

3,866

1-Benzyl N-Carbobenzoxy-D-glutamate 98.0+%, TCI America™

CAS: 65706-99-2 Molecular Formula: C20H21NO6 Molecular Weight (g/mol): 371.389 MDL Number: MFCD00069647 InChI Key: VWHKODOUMSMUAF-QGZVFWFLSA-N Synonym: z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl PubChem CID: 7018162 IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	7018162
CAS	65706-99-2
Molecular Weight (g/mol)	371.389
MDL Number	MFCD00069647
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	z-d-glu-obzl,cbz-d-glu-obzl,n-cbz-d-glutamic acid alpha-benzyl ester,r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,1-benzyl n-carbobenzoxy-d-glutamate,4r-5-benzyloxy-4-benzyloxy carbonyl amino-5-oxopentanoic acid,z-d-glu-obn,cbz-d-glu-och2ph,pubchem14966,cbz-d-glu oh-obzl
IUPAC Name	(4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	VWHKODOUMSMUAF-QGZVFWFLSA-N
Molecular Formula	C20H21NO6

3,867

Dithizone Silver Complex 97.0+%, TCI America™

CAS: 36539-86-3 Molecular Formula: C13H11AgN4S Molecular Weight (g/mol): 363.187 MDL Number: MFCD00059010 InChI Key: RTNZRONZKMOMBV-UHFFFAOYSA-M PubChem CID: 132770964 IUPAC Name: silver;N'-anilino-N-phenyliminocarbamimidothioate SMILES: C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].[Ag+]

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Specifications

PubChem CID	132770964
CAS	36539-86-3
Molecular Weight (g/mol)	363.187
MDL Number	MFCD00059010
SMILES	C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].[Ag+]
IUPAC Name	silver;N'-anilino-N-phenyliminocarbamimidothioate
InChI Key	RTNZRONZKMOMBV-UHFFFAOYSA-M
Molecular Formula	C13H11AgN4S

3,868

Tetrabutylammonium Fluoride Hydrate 98.0+%, TCI America™

CAS: 22206-57-1 Molecular Formula: C16H39FNO+ Molecular Weight (g/mol): 280.492 MDL Number: MFCD00011747 InChI Key: UQCWXKSHRQJGPH-UHFFFAOYSA-N Synonym: TBAF PubChem CID: 123134460 IUPAC Name: tetrabutylazanium;hydrate;hydrofluoride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.O.F

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Specifications

PubChem CID	123134460
CAS	22206-57-1
Molecular Weight (g/mol)	280.492
MDL Number	MFCD00011747
SMILES	CCCC[N+](CCCC)(CCCC)CCCC.O.F
Synonym	TBAF
IUPAC Name	tetrabutylazanium;hydrate;hydrofluoride
InChI Key	UQCWXKSHRQJGPH-UHFFFAOYSA-N
Molecular Formula	C16H39FNO+

3,869

Tamarind Gum from Tamarind seed, Polysaccharide, TCI America™

CAS: 39386-78-2 MDL Number: MFCD00148561

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Specifications

CAS	39386-78-2
MDL Number	MFCD00148561

3,870

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

CAS: 112883-40-6 Molecular Formula: C20H21NO4S Molecular Weight (g/mol): 371.45 MDL Number: MFCD00062958 MFCD00037134 MFCD00062958 InChI Key: BUBGAUHBELNDEW-GOSISDBHSA-N Synonym: fmoc-d-met-oh,fmoc-d-methionine,n-9h-fluoren-9-ylmethoxy carbonyl-d-methionine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylthio butanoic acid,d-methionine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,n-fmoc-d-methionine,ambotzfaa1145,n-9-fluorenylmethyloxycarbonyl-d-methionine PubChem CID: 6992521 IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	6992521
CAS	112883-40-6
Molecular Weight (g/mol)	371.45
MDL Number	MFCD00062958 MFCD00037134 MFCD00062958
SMILES	CSCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-met-oh,fmoc-d-methionine,n-9h-fluoren-9-ylmethoxy carbonyl-d-methionine,r-2-9h-fluoren-9-yl methoxy carbonyl amino-4-methylthio butanoic acid,d-methionine, n-9h-fluoren-9-ylmethoxy carbonyl,2r-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-methylsulfanyl butanoic acid,n-fmoc-d-methionine,ambotzfaa1145,n-9-fluorenylmethyloxycarbonyl-d-methionine
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid
InChI Key	BUBGAUHBELNDEW-GOSISDBHSA-N
Molecular Formula	C20H21NO4S

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