Unclassified Organic Compounds

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

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4,231 – 4,245 of 204,731 results

4,231

N-(2,4-Dinitrophenyl)-L-leucine 99.0+%, TCI America™

CAS: 1655-57-8 Molecular Formula: C12H15N3O6 Molecular Weight (g/mol): 297.267 MDL Number: MFCD00038102 InChI Key: STMDPCBYJCIZOD-JTQLQIEISA-N Synonym: N-Dnp-L-leucine, Dnp-Leu-OH PubChem CID: 15487857 SMILES: CC(C)CC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	15487857
CAS	1655-57-8
Molecular Weight (g/mol)	297.267
MDL Number	MFCD00038102
SMILES	CC(C)CC(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Synonym	N-Dnp-L-leucine, Dnp-Leu-OH
InChI Key	STMDPCBYJCIZOD-JTQLQIEISA-N
Molecular Formula	C12H15N3O6

4,232

Di-n-alkyldimethylammonium Chloride (mixture) 95.0+%, TCI America™

CAS: 61789-80-8

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Specifications

CAS	61789-80-8

4,233

N,N-Diethylglycine Methyl Ester 98.0+%, TCI America™

CAS: 30280-35-4 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.20 MDL Number: MFCD00059368 InChI Key: YLZLHVWLTRZOJH-UHFFFAOYSA-N PubChem CID: 559451 IUPAC Name: methyl 2-(diethylamino)acetate SMILES: CCN(CC)CC(=O)OC

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Specifications

PubChem CID	559451
CAS	30280-35-4
Molecular Weight (g/mol)	145.20
MDL Number	MFCD00059368
SMILES	CCN(CC)CC(=O)OC
IUPAC Name	methyl 2-(diethylamino)acetate
InChI Key	YLZLHVWLTRZOJH-UHFFFAOYSA-N
Molecular Formula	C7H15NO2

4,234

Hexadecane 99.5+%, TCI America™

CAS: 544-76-3 Molecular Formula: C16H34 Molecular Weight (g/mol): 226.448 MDL Number: MFCD00008998 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
MDL Number	MFCD00008998
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

4,235

(R)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine 96.0+%, TCI America™

CAS: 55700-44-2 Molecular Formula: C26H28FeNP Molecular Weight (g/mol): 441.34 MDL Number: MFCD00075286 InChI Key: RCAFPSZHKFOLEE-KVEBOLLKNA-N Synonym: (R)-(S)-PPFA IUPAC Name: (R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine SMILES: [Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	55700-44-2
Molecular Weight (g/mol)	441.34
MDL Number	MFCD00075286
SMILES	[Fe].c1cccc1.C[C@@H](N(C)C)c1cccc1P(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(R)-(S)-PPFA
IUPAC Name	(R)-(-)-N,N-Dimethyl-1-[(S)-2-(diphenylphosphino)ferrocenyl]ethylamine
InChI Key	RCAFPSZHKFOLEE-KVEBOLLKNA-N
Molecular Formula	C26H28FeNP

4,236

Lead(II) Chloride (purified by sublimation) [for Perovskite precursor], TCI America™

CAS: 7758-95-4 Molecular Formula: Cl2Pb Molecular Weight (g/mol): 278.10 MDL Number: MFCD00011157 InChI Key: HWSZZLVAJGOAAY-UHFFFAOYSA-L Synonym: lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry PubChem CID: 24459 IUPAC Name: λ²-lead(2+) dichloride SMILES: [Cl-].[Cl-].[Pb++]

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Specifications

PubChem CID	24459
CAS	7758-95-4
Molecular Weight (g/mol)	278.10
MDL Number	MFCD00011157
SMILES	[Cl-].[Cl-].[Pb++]
Synonym	lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry
IUPAC Name	λ²-lead(2+) dichloride
InChI Key	HWSZZLVAJGOAAY-UHFFFAOYSA-L
Molecular Formula	Cl2Pb

4,237

D-Leucine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 13081-32-8 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.741 MDL Number: MFCD00083642 InChI Key: RFUWRXIYTQGFGA-DDWIOCJRSA-N Synonym: h-d-leu-otbu.hcl,r-tert-butyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-otbu hcl,d-leucine tert-butyl ester hydrochloride,d-leucine t-butyl ester hydrochloride,tert-butyl 2r-2-amino-4-methylpentanoate hydrochloride,r-tert-butyl 2-amino-4-methylpentanoate hcl,h-d-leu-otbu. hcl,d-leucine tert.butyl ester hydrochloride,d-leucine-t-butylester hydrochloride PubChem CID: 44629930 IUPAC Name: tert-butyl (2R)-2-amino-4-methylpentanoate;hydrochloride SMILES: CC(C)CC(C(=O)OC(C)(C)C)N.Cl

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Specifications

PubChem CID	44629930
CAS	13081-32-8
Molecular Weight (g/mol)	223.741
MDL Number	MFCD00083642
SMILES	CC(C)CC(C(=O)OC(C)(C)C)N.Cl
Synonym	h-d-leu-otbu.hcl,r-tert-butyl 2-amino-4-methylpentanoate hydrochloride,h-d-leu-otbu hcl,d-leucine tert-butyl ester hydrochloride,d-leucine t-butyl ester hydrochloride,tert-butyl 2r-2-amino-4-methylpentanoate hydrochloride,r-tert-butyl 2-amino-4-methylpentanoate hcl,h-d-leu-otbu. hcl,d-leucine tert.butyl ester hydrochloride,d-leucine-t-butylester hydrochloride
IUPAC Name	tert-butyl (2R)-2-amino-4-methylpentanoate;hydrochloride
InChI Key	RFUWRXIYTQGFGA-DDWIOCJRSA-N
Molecular Formula	C10H22ClNO2

4,238

Ethyl Cellulose, 45-55MPA., 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

4,239

L-Leucine tert-Butyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 2748-02-9 Molecular Formula: C10H22ClNO2 Molecular Weight (g/mol): 223.74 MDL Number: MFCD00038906 InChI Key: RFUWRXIYTQGFGA-QRPNPIFTSA-N Synonym: h-leu-otbu.hcl,l-leucine tert-butyl ester hydrochloride,h-leu-otbu hcl,l-leucine t-butyl ether hcl salt,l-leucine t-butyl ester hydrochloride,l-leucine tert-butyl ester hcl,tert-butyl l-leucinate hydrochloride,s-tert-butyl 2-amino-4-methylpentanoate hydrochloride,tert-butyl 2s-2-amino-4-methylpentanoate hydrochloride,h-leu-obut hcl PubChem CID: 12451443 IUPAC Name: tert-butyl (2S)-2-amino-4-methylpentanoate hydrochloride SMILES: Cl.CC(C)C[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	12451443
CAS	2748-02-9
Molecular Weight (g/mol)	223.74
MDL Number	MFCD00038906
SMILES	Cl.CC(C)C[C@H](N)C(=O)OC(C)(C)C
Synonym	h-leu-otbu.hcl,l-leucine tert-butyl ester hydrochloride,h-leu-otbu hcl,l-leucine t-butyl ether hcl salt,l-leucine t-butyl ester hydrochloride,l-leucine tert-butyl ester hcl,tert-butyl l-leucinate hydrochloride,s-tert-butyl 2-amino-4-methylpentanoate hydrochloride,tert-butyl 2s-2-amino-4-methylpentanoate hydrochloride,h-leu-obut hcl
IUPAC Name	tert-butyl (2S)-2-amino-4-methylpentanoate hydrochloride
InChI Key	RFUWRXIYTQGFGA-QRPNPIFTSA-N
Molecular Formula	C10H22ClNO2

4,240

Calcium Lactobionate Hydrate 97.0+%, TCI America™

CAS: 5001-51-4 Molecular Formula: C12H22O12 Molecular Weight (g/mol): 358.30 MDL Number: MFCD00135895,MFCD10567434 InChI Key: JYTUSYBCFIZPBE-AMTLMPIISA-N Synonym: calciumlactobionate PubChem CID: 131879797 IUPAC Name: (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanoic acid SMILES: OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(O)=O

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Specifications

PubChem CID	131879797
CAS	5001-51-4
Molecular Weight (g/mol)	358.30
MDL Number	MFCD00135895,MFCD10567434
SMILES	OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C(O)=O
Synonym	calciumlactobionate
IUPAC Name	(2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanoic acid
InChI Key	JYTUSYBCFIZPBE-AMTLMPIISA-N
Molecular Formula	C12H22O12

4,241

D-tert-Leucine 98.0+%, TCI America™

CAS: 26782-71-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00004265 InChI Key: NPDBDJFLKKQMCM-UHFFFAOYNA-N Synonym: d-tert-leucine,h-d-tle-oh,d-tert-butylglycine,r-2-amino-3,3-dimethylbutanoic acid,d-t-leucine,r-tert-leucine,2r-2-amino-3,3-dimethylbutanoic acid,d-t-butylglycine,h-tbu-d-gly-oh,d-valine, 3-methyl PubChem CID: 6950340 IUPAC Name: 2-amino-3,3-dimethylbutanoic acid SMILES: CC(C)(C)C(N)C(O)=O

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Specifications

PubChem CID	6950340
CAS	26782-71-8
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00004265
SMILES	CC(C)(C)C(N)C(O)=O
Synonym	d-tert-leucine,h-d-tle-oh,d-tert-butylglycine,r-2-amino-3,3-dimethylbutanoic acid,d-t-leucine,r-tert-leucine,2r-2-amino-3,3-dimethylbutanoic acid,d-t-butylglycine,h-tbu-d-gly-oh,d-valine, 3-methyl
IUPAC Name	2-amino-3,3-dimethylbutanoic acid
InChI Key	NPDBDJFLKKQMCM-UHFFFAOYNA-N
Molecular Formula	C6H13NO2

4,242

Lead(II) Chloride [for Perovskite precursor], TCI America™

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Specifications

PubChem CID	24459
CAS	7758-95-4
Molecular Weight (g/mol)	278.10
MDL Number	MFCD00011157
SMILES	[Cl-].[Cl-].[Pb++]
Synonym	lead dichloride,lead ii chloride,lead chloride,plumbous chloride,lead 2+ chloride,lead chloride pbcl2,pbcl2,ccris 7565,lead ii chloride, ultra dry
IUPAC Name	λ²-lead(2+) dichloride
InChI Key	HWSZZLVAJGOAAY-UHFFFAOYSA-L
Molecular Formula	Cl2Pb

4,243

L-Leucine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™

CAS: 1738-77-8 Molecular Formula: C20H27NO5S Molecular Weight (g/mol): 393.50 MDL Number: MFCD00066117 InChI Key: QTQGHKVYLQBJLO-YDALLXLXSA-N Synonym: l-leucine benzyl ester p-toluenesulfonate salt,l-leucine benzyl ester p-toluenesulfonate,h-leu-obzl.tosoh,l-leucine benzyl ester tosylate,o-benzyl-l-leucine toluene-p-sulphonate,s-benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate,benzyl 2s-2-amino-4-methylpentanoate; para-toluene sulfonate,leu-obzl tosoh,h-leu-obzl.tos,h-leu-obzl tsoh PubChem CID: 6451312 IUPAC Name: 4-methylbenzene-1-sulfonic acid; benzyl (2S)-2-amino-4-methylpentanoate SMILES: CC1=CC=C(C=C1)S(O)(=O)=O.CC(C)C[C@H](N)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	6451312
CAS	1738-77-8
Molecular Weight (g/mol)	393.50
MDL Number	MFCD00066117
SMILES	CC1=CC=C(C=C1)S(O)(=O)=O.CC(C)C[C@H](N)C(=O)OCC1=CC=CC=C1
Synonym	l-leucine benzyl ester p-toluenesulfonate salt,l-leucine benzyl ester p-toluenesulfonate,h-leu-obzl.tosoh,l-leucine benzyl ester tosylate,o-benzyl-l-leucine toluene-p-sulphonate,s-benzyl 2-amino-4-methylpentanoate 4-methylbenzenesulfonate,benzyl 2s-2-amino-4-methylpentanoate; para-toluene sulfonate,leu-obzl tosoh,h-leu-obzl.tos,h-leu-obzl tsoh
IUPAC Name	4-methylbenzene-1-sulfonic acid; benzyl (2S)-2-amino-4-methylpentanoate
InChI Key	QTQGHKVYLQBJLO-YDALLXLXSA-N
Molecular Formula	C20H27NO5S

4,244

Monosodium Bromoisocyanurate Hydrate 95.0+%, TCI America™

CAS: 164918-61-0 Molecular Formula: C3H2BrN3O3 MDL Number: MFCD04037229 Synonym: Bromoisocyanuric Acid Monosodium Salt

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Specifications

CAS	164918-61-0
MDL Number	MFCD04037229
Synonym	Bromoisocyanuric Acid Monosodium Salt
Molecular Formula	C3H2BrN3O3

4,245

N-(4-Benzyloxytrityl)-N'-(2-nitrobenzenesulfonyl)-1,4-diaminobutane Resin cross-linked with 1% DVB, TCI America™

Synonym: 4-[[4-(2-Nitrobenzenesulfonamido)butylamino]diphenylmethyl]phenoxymethyl Polystyrene Resin

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Specifications

Synonym	4-[[4-(2-Nitrobenzenesulfonamido)butylamino]diphenylmethyl]phenoxymethyl Polystyrene Resin

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