Unclassified Organic Compounds

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

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3,796 – 3,810 of 163,114 results

3,796

Pontacyl Violet 6R, TCI America™

CAS: 5850-63-5 Molecular Formula: C20H14N2Na2O8S2 Molecular Weight (g/mol): 520.438 MDL Number: MFCD00059522 InChI Key: HNMCZESXXQNJMC-LSHDGIFOSA-N PubChem CID: 131881523 IUPAC Name: (3E)-5-hydroxy-3-(naphthalen-1-ylhydrazinylidene)-4-oxonaphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C2C(=C1)C=CC=C2NN=C3C(=CC4=CC(=CC(=C4C3=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]

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Specifications

PubChem CID	131881523
CAS	5850-63-5
Molecular Weight (g/mol)	520.438
MDL Number	MFCD00059522
SMILES	C1=CC=C2C(=C1)C=CC=C2NN=C3C(=CC4=CC(=CC(=C4C3=O)O)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]
IUPAC Name	(3E)-5-hydroxy-3-(naphthalen-1-ylhydrazinylidene)-4-oxonaphthalene-2,7-disulfonic acid;sodium
InChI Key	HNMCZESXXQNJMC-LSHDGIFOSA-N
Molecular Formula	C20H14N2Na2O8S2

3,797

DL-2-Allylglycine 98.0+%, TCI America™

CAS: 7685-44-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00063103 InChI Key: WNNNWFKQCKFSDK-UHFFFAOYSA-N Synonym: dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh PubChem CID: 14044 IUPAC Name: 2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

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Specifications

PubChem CID	14044
CAS	7685-44-1
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00063103
SMILES	C=CCC(C(=O)O)N
Synonym	dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh
IUPAC Name	2-aminopent-4-enoic acid
InChI Key	WNNNWFKQCKFSDK-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

3,798

N,N'-Bis(salicylidene)ethylenediamine 99.0+%, TCI America™

CAS: 94-93-9 Molecular Formula: C16H16N2O2 Molecular Weight (g/mol): 268.32 MDL Number: MFCD00002244 InChI Key: RQHVNNWVDLRULK-XSYHWHKQSA-N Synonym: salen,salen unspecified,disalicylaldehyde ethylenediamine,disalicylidene-1,2-ethanediamine,n,n'-disalicylidene ethylenediamine,ethylenediamine, n,n'-disalicylidene,n,n'-bis salicylidene ethylenediamine,o-cresol, alpha,alpha-ethylenediiminodi,alpha,alpha'-ethylenedinitrilodi-o-cresol,disalicylalethylenediamine PubChem CID: 5464119 IUPAC Name: (6Z)-6-({[2-({[(1Z)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl}amino)ethyl]amino}methylidene)cyclohexa-2,4-dien-1-one SMILES: O=C1C=CC=C\C1=C\NCCN\C=C1\C=CC=CC1=O

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Specifications

PubChem CID	5464119
CAS	94-93-9
Molecular Weight (g/mol)	268.32
MDL Number	MFCD00002244
SMILES	O=C1C=CC=C\C1=C\NCCN\C=C1\C=CC=CC1=O
Synonym	salen,salen unspecified,disalicylaldehyde ethylenediamine,disalicylidene-1,2-ethanediamine,n,n'-disalicylidene ethylenediamine,ethylenediamine, n,n'-disalicylidene,n,n'-bis salicylidene ethylenediamine,o-cresol, alpha,alpha-ethylenediiminodi,alpha,alpha'-ethylenedinitrilodi-o-cresol,disalicylalethylenediamine
IUPAC Name	(6Z)-6-({[2-({[(1Z)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl}amino)ethyl]amino}methylidene)cyclohexa-2,4-dien-1-one
InChI Key	RQHVNNWVDLRULK-XSYHWHKQSA-N
Molecular Formula	C16H16N2O2

3,799

1,3-Dibenzylidene-2-cyclohexanone 98.0+%, TCI America™

CAS: 897-78-9 Molecular Formula: C20H18O Molecular Weight (g/mol): 274.363 MDL Number: MFCD00019516 InChI Key: CTKKGXDAWIAYSA-JSAVKQRWSA-N Synonym: 2,6-dibenzylidenecyclohexanone,cyclohexanone, 2,6-dibenzylidene,1,3-dibenzylidene-2-cyclohexanone,2e,6e-2,6-dibenzylidenecyclohexanone,2,6-bis benzylidene cyclohexanone,2e,6e-2,6-dibenzylidenecyclohexan-1-one,cyclohexanone, 2,6-bis phenylmethylene,cyclohexanone,6-dibenzylidene,2e,6e-2,6-bis phenylmethylidene cyclohexan-1-one,2,6-bisbenzylidenecyclohexanone PubChem CID: 1550330 IUPAC Name: (2E,6E)-2,6-dibenzylidenecyclohexan-1-one SMILES: C1CC(=CC2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)C1

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Specifications

PubChem CID	1550330
CAS	897-78-9
Molecular Weight (g/mol)	274.363
MDL Number	MFCD00019516
SMILES	C1CC(=CC2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)C1
Synonym	2,6-dibenzylidenecyclohexanone,cyclohexanone, 2,6-dibenzylidene,1,3-dibenzylidene-2-cyclohexanone,2e,6e-2,6-dibenzylidenecyclohexanone,2,6-bis benzylidene cyclohexanone,2e,6e-2,6-dibenzylidenecyclohexan-1-one,cyclohexanone, 2,6-bis phenylmethylene,cyclohexanone,6-dibenzylidene,2e,6e-2,6-bis phenylmethylidene cyclohexan-1-one,2,6-bisbenzylidenecyclohexanone
IUPAC Name	(2E,6E)-2,6-dibenzylidenecyclohexan-1-one
InChI Key	CTKKGXDAWIAYSA-JSAVKQRWSA-N
Molecular Formula	C20H18O

3,800

Dimethyl D-Glutamate Hydrochloride 98.0+%, TCI America™

CAS: 27025-25-8 Molecular Formula: C7H14ClNO4 Molecular Weight (g/mol): 211.642 MDL Number: MFCD00235872 InChI Key: MFUPLHQOVIUESQ-NUBCRITNSA-N Synonym: dimethyl d-glutamate hydrochloride,h-d-glu ome-ome.hcl,h-d-glu ome-ome hcl,r-dimethyl 2-aminopentanedioate hydrochloride,unii-1jdm33eygh,d-glutamic acid, dimethyl ester, hydrochloride,1jdm33eygh,d-glutamic acid dimethyl ester hydrochloride,d-glutamic acid 1,5-dimethyl ester hydrochloride,1,5-dimethyl 2r-2-aminopentanedioate hydrochloride PubChem CID: 12917567 IUPAC Name: dimethyl (2R)-2-aminopentanedioate;hydrochloride SMILES: COC(=O)CCC(C(=O)OC)N.Cl

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Specifications

PubChem CID	12917567
CAS	27025-25-8
Molecular Weight (g/mol)	211.642
MDL Number	MFCD00235872
SMILES	COC(=O)CCC(C(=O)OC)N.Cl
Synonym	dimethyl d-glutamate hydrochloride,h-d-glu ome-ome.hcl,h-d-glu ome-ome hcl,r-dimethyl 2-aminopentanedioate hydrochloride,unii-1jdm33eygh,d-glutamic acid, dimethyl ester, hydrochloride,1jdm33eygh,d-glutamic acid dimethyl ester hydrochloride,d-glutamic acid 1,5-dimethyl ester hydrochloride,1,5-dimethyl 2r-2-aminopentanedioate hydrochloride
IUPAC Name	dimethyl (2R)-2-aminopentanedioate;hydrochloride
InChI Key	MFUPLHQOVIUESQ-NUBCRITNSA-N
Molecular Formula	C7H14ClNO4

3,801

Phenyl 2-O-Acetyl-3,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside, TCI America™

CAS: 183875-28-7 Molecular Formula: C35H36O6S Molecular Weight (g/mol): 584.727 InChI Key: IKFDEPUTIUTSLC-NVCPMKERSA-N Synonym: Gal[2Ac,346Bn]-beta-SPh PubChem CID: 124527361 IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylsulfanyloxan-3-yl] acetate SMILES: CC(=O)OC1C(C(C(OC1SC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

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Specifications

PubChem CID	124527361
CAS	183875-28-7
Molecular Weight (g/mol)	584.727
SMILES	CC(=O)OC1C(C(C(OC1SC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Synonym	Gal[2Ac,346Bn]-beta-SPh
IUPAC Name	[(2S,3R,4S,5S,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-phenylsulfanyloxan-3-yl] acetate
InChI Key	IKFDEPUTIUTSLC-NVCPMKERSA-N
Molecular Formula	C35H36O6S

3,802

Ethyl Cellulose, 18-22MPA., 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

3,803

3'-Bromo-2,2':5',2″-terthiophene 97.0+%, TCI America™

CAS: 105125-00-6 Molecular Formula: C12H7BrS3 Molecular Weight (g/mol): 327.272 InChI Key: FGBHDLKMGUOJBA-UHFFFAOYSA-N Synonym: 3-Bromo-2,5-di(2-thienyl)thiophene PubChem CID: 184442 IUPAC Name: 3-bromo-2,5-dithiophen-2-ylthiophene SMILES: C1=CSC(=C1)C2=CC(=C(S2)C3=CC=CS3)Br

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Specifications

PubChem CID	184442
CAS	105125-00-6
Molecular Weight (g/mol)	327.272
SMILES	C1=CSC(=C1)C2=CC(=C(S2)C3=CC=CS3)Br
Synonym	3-Bromo-2,5-di(2-thienyl)thiophene
IUPAC Name	3-bromo-2,5-dithiophen-2-ylthiophene
InChI Key	FGBHDLKMGUOJBA-UHFFFAOYSA-N
Molecular Formula	C12H7BrS3

3,804

Azure II, TCI America™

CAS: 37247-10-2 MDL Number: MFCD00080716 Synonym: Methylene Azure II

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Specifications

CAS	37247-10-2
MDL Number	MFCD00080716
Synonym	Methylene Azure II

3,805

Spermidine Phosphate Hexahydrate 98.0+%, TCI America™

CAS: 49721-50-8 Molecular Formula: C14H38N6 MDL Number: MFCD00043283 Synonym: N-(3-Aminopropyl)-1,4-butanediamine Phosphate, N-(3-Aminopropyl)tetramethylenediamine Phosphate

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Specifications

CAS	49721-50-8
MDL Number	MFCD00043283
Synonym	N-(3-Aminopropyl)-1,4-butanediamine Phosphate, N-(3-Aminopropyl)tetramethylenediamine Phosphate
Molecular Formula	C14H38N6

3,806

Di-n-octyl Sebacate 95.0+%, TCI America™

CAS: 14491-66-8 Molecular Formula: C26H50O4 Synonym: Decanedioic Acid Di-n-octyl Ester, Sebacic Acid Di-n-octyl Ester, Di-n-octyl Decanedioate

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Specifications

CAS	14491-66-8
Synonym	Decanedioic Acid Di-n-octyl Ester, Sebacic Acid Di-n-octyl Ester, Di-n-octyl Decanedioate
Molecular Formula	C26H50O4

3,807

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

3,808

2-sec-Butylcyclohexanone (mixture of isomers) 98.0+%, TCI America™

CAS: 14765-30-1 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00051454 InChI Key: RQXTZKGDMNIWJF-UHFFFAOYSA-N Synonym: 2-sec-butylcyclohexanone,2-sec-butyl cyclohexanone,cyclohexanone, 2-1-methylpropyl,2-1-methylpropyl cyclohexanone,2-sec-butylcyclohexan-1-one,cyclohexanone, 2-sec-butyl,butylcyclohexanone, o-sec,fema no. 3261,cyclohexanone, 2-sec-butyl-7ci,8ci,cyclohexanone,2-1-methylpropyl PubChem CID: 61771 IUPAC Name: 2-butan-2-ylcyclohexan-1-one SMILES: CCC(C)C1CCCCC1=O

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Specifications

PubChem CID	61771
CAS	14765-30-1
Molecular Weight (g/mol)	154.253
MDL Number	MFCD00051454
SMILES	CCC(C)C1CCCCC1=O
Synonym	2-sec-butylcyclohexanone,2-sec-butyl cyclohexanone,cyclohexanone, 2-1-methylpropyl,2-1-methylpropyl cyclohexanone,2-sec-butylcyclohexan-1-one,cyclohexanone, 2-sec-butyl,butylcyclohexanone, o-sec,fema no. 3261,cyclohexanone, 2-sec-butyl-7ci,8ci,cyclohexanone,2-1-methylpropyl
IUPAC Name	2-butan-2-ylcyclohexan-1-one
InChI Key	RQXTZKGDMNIWJF-UHFFFAOYSA-N
Molecular Formula	C10H18O

3,809

(S)-(-)-NBD-Pro-COCl [=(S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole], TCI America™

CAS: 159717-68-7 Molecular Formula: C11H9ClN4O4 Molecular Weight (g/mol): 296.67 MDL Number: MFCD00191512 InChI Key: XBQYXPYABMCADZ-UHFFFAOYNA-N Synonym: (S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole PubChem CID: 44630076 IUPAC Name: 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)pyrrolidine-2-carbonyl chloride SMILES: [O-][N+](=O)C1=CC=C(N2CCCC2C(Cl)=O)C2=NON=C12

Pricing & Availability
Specifications

PubChem CID	44630076
CAS	159717-68-7
Molecular Weight (g/mol)	296.67
MDL Number	MFCD00191512
SMILES	[O-][N+](=O)C1=CC=C(N2CCCC2C(Cl)=O)C2=NON=C12
Synonym	(S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)benzofurazan, (S)-(-)-4-Nitro-7-(2-chloroformylpyrrolidin-1-yl)-2,1,3-benzoxadiazole
IUPAC Name	1-(7-nitro-2,1,3-benzoxadiazol-4-yl)pyrrolidine-2-carbonyl chloride
InChI Key	XBQYXPYABMCADZ-UHFFFAOYNA-N
Molecular Formula	C11H9ClN4O4

3,810

2,4,6-Trimethylpyridinium p-Toluenesulfonate 98.0+%, TCI America™

CAS: 59229-09-3 Molecular Formula: C15H19NO3S MDL Number: MFCD00012810 Synonym: 2,4,6-Collidinium p-Toluenesulfonate, CPTS

Pricing & Availability
Specifications

CAS	59229-09-3
MDL Number	MFCD00012810
Synonym	2,4,6-Collidinium p-Toluenesulfonate, CPTS
Molecular Formula	C15H19NO3S

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