Unclassified Organic Compounds

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

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2,536 – 2,550 of 162,941 results

2,536

Lauroylcholine Chloride Hydrate 98.0+%, TCI America™

CAS: 25234-60-0 Molecular Formula: C17H36ClNO2 Molecular Weight (g/mol): 321.93 MDL Number: MFCD00050185 InChI Key: BBJUKVPDIPYNBS-UHFFFAOYSA-M Synonym: Dodecanoylcholine Chloride PubChem CID: 91343 IUPAC Name: 2-dodecanoyloxyethyl(trimethyl)azanium;chloride SMILES: CCCCCCCCCCCC(=O)OCC[N+](C)(C)C.[Cl-]

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Specifications

PubChem CID	91343
CAS	25234-60-0
Molecular Weight (g/mol)	321.93
MDL Number	MFCD00050185
SMILES	CCCCCCCCCCCC(=O)OCC[N+](C)(C)C.[Cl-]
Synonym	Dodecanoylcholine Chloride
IUPAC Name	2-dodecanoyloxyethyl(trimethyl)azanium;chloride
InChI Key	BBJUKVPDIPYNBS-UHFFFAOYSA-M
Molecular Formula	C17H36ClNO2

2,537

Tricyclo[5.2.1.0(2,6)]decanedimethanol 90.0+%, TCI America™

CAS: 26896-48-0 Molecular Formula: C12H20O2 MDL Number: MFCD00151166 Synonym: Bis(hydroxymethyl)tricyclo[5.2.1.0(2,6)]decane, Tricyclodecanedimethanol (so called)

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Specifications

CAS	26896-48-0
MDL Number	MFCD00151166
Synonym	Bis(hydroxymethyl)tricyclo[5.2.1.0(2,6)]decane, Tricyclodecanedimethanol (so called)
Molecular Formula	C12H20O2

2,538

N-Phenylglycine Ethyl Ester 98.0+%, TCI America™

CAS: 2216-92-4 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00038315 InChI Key: MLSGRWDEDYJNER-UHFFFAOYSA-N Synonym: n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u PubChem CID: 75190 IUPAC Name: ethyl 2-anilinoacetate SMILES: CCOC(=O)CNC1=CC=CC=C1

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Specifications

PubChem CID	75190
CAS	2216-92-4
Molecular Weight (g/mol)	179.219
MDL Number	MFCD00038315
SMILES	CCOC(=O)CNC1=CC=CC=C1
Synonym	n-phenylglycine ethyl ester,ethyl phenylglycinate,ethyl 2-phenylamino acetate,ethyl n-phenylglycinate,glycine, n-phenyl-, ethyl ester,unii-7xl9t8bk0u,ethyl anilinoacetate,n-phenylglycineethylester,n-phenylglycine ethyl,7xl9t8bk0u
IUPAC Name	ethyl 2-anilinoacetate
InChI Key	MLSGRWDEDYJNER-UHFFFAOYSA-N
Molecular Formula	C10H13NO2

2,539

N-Acetylglycine 99.0+%, TCI America™

CAS: 543-24-8 Molecular Formula: C4H7NO3 Molecular Weight (g/mol): 117.104 MDL Number: MFCD00004275 InChI Key: OKJIRPAQVSHGFK-UHFFFAOYSA-N Synonym: n-acetylglycine,aceturic acid,acetamidoacetic acid,acetylglycine,ac-gly-oh,glycine, n-acetyl,acetylaminoacetic acid,acetylamino-acetic acid,acetylglycocoll,ethanoylaminoethanoic acid PubChem CID: 10972 ChEBI: CHEBI:40410 IUPAC Name: 2-acetamidoacetic acid SMILES: CC(=O)NCC(=O)O

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Specifications

PubChem CID	10972
CAS	543-24-8
Molecular Weight (g/mol)	117.104
ChEBI	CHEBI:40410
MDL Number	MFCD00004275
SMILES	CC(=O)NCC(=O)O
Synonym	n-acetylglycine,aceturic acid,acetamidoacetic acid,acetylglycine,ac-gly-oh,glycine, n-acetyl,acetylaminoacetic acid,acetylamino-acetic acid,acetylglycocoll,ethanoylaminoethanoic acid
IUPAC Name	2-acetamidoacetic acid
InChI Key	OKJIRPAQVSHGFK-UHFFFAOYSA-N
Molecular Formula	C4H7NO3

2,540

L-Carnitine L-Tartrate 98.0+%, TCI America™

CAS: 36687-82-8 Molecular Formula: C11H21NO9 Molecular Weight (g/mol): 311.29 MDL Number: MFCD04974128 InChI Key: RZALONVQKUWRRY-HMWYIXBMNA-N Synonym: Bis[[(R)-3-carboxy-2-hydroxypropyl]trimethylammonium] L-Tartrate

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Specifications

CAS	36687-82-8
Molecular Weight (g/mol)	311.29
MDL Number	MFCD04974128
Synonym	Bis[[(R)-3-carboxy-2-hydroxypropyl]trimethylammonium] L-Tartrate
InChI Key	RZALONVQKUWRRY-HMWYIXBMNA-N
Molecular Formula	C11H21NO9

2,541

D-2-Phenylglycine 99.0+%, TCI America™

CAS: 875-74-1 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00008061 InChI Key: ZGUNAGUHMKGQNY-SSDOTTSWSA-N Synonym: d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid PubChem CID: 70134 ChEBI: CHEBI:44962 IUPAC Name: (2R)-2-amino-2-phenylacetic acid SMILES: C1=CC=C(C=C1)C(C(=O)O)N

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Specifications

PubChem CID	70134
CAS	875-74-1
Molecular Weight (g/mol)	151.165
ChEBI	CHEBI:44962
MDL Number	MFCD00008061
SMILES	C1=CC=C(C=C1)C(C(=O)O)N
Synonym	d-phenylglycine,d---alpha-phenylglycine,h-d-phg-oh,d-2-phenylglycine,r-2-amino-2-phenylacetic acid,r-phenylglycine,r---2-phenylglycine,d-alpha-phenylglycine,2r-2-amino-2-phenylacetic acid,2r-amino phenyl acetic acid
IUPAC Name	(2R)-2-amino-2-phenylacetic acid
InChI Key	ZGUNAGUHMKGQNY-SSDOTTSWSA-N
Molecular Formula	C8H9NO2

2,542

Denatonium Benzoate 98.0+%, TCI America™

CAS: 3734-33-6 Molecular Formula: C28H34N2O3 Molecular Weight (g/mol): 446.59 MDL Number: MFCD00031578 InChI Key: VWTINHYPRWEBQY-UHFFFAOYSA-N Synonym: denatonium benzoate,bitrex,lidocaine benzyl benzoate,anispray,aversion,gori,caswell no. 083bb,unii-m5ba6gaf1o,denatonium benzoate anhydrous PubChem CID: 19518 IUPAC Name: benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate SMILES: [O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1

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Specifications

PubChem CID	19518
CAS	3734-33-6
Molecular Weight (g/mol)	446.59
MDL Number	MFCD00031578
SMILES	[O-]C(=O)C1=CC=CC=C1.CC[N+](CC)(CC(=O)NC1=C(C)C=CC=C1C)CC1=CC=CC=C1
Synonym	denatonium benzoate,bitrex,lidocaine benzyl benzoate,anispray,aversion,gori,caswell no. 083bb,unii-m5ba6gaf1o,denatonium benzoate anhydrous
IUPAC Name	benzyl({[(2,6-dimethylphenyl)carbamoyl]methyl})diethylazanium benzoate
InChI Key	VWTINHYPRWEBQY-UHFFFAOYSA-N
Molecular Formula	C28H34N2O3

2,543

2,3-Dichloro-5,6-dicyano-1,4-benzoquinone 97.0+%, TCI America™

CAS: 84-58-2 Molecular Formula: C8Cl2N2O2 Molecular Weight (g/mol): 227 MDL Number: MFCD00001593 InChI Key: HZNVUJQVZSTENZ-UHFFFAOYSA-N Synonym: 2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile PubChem CID: 6775 IUPAC Name: 4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N

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Specifications

PubChem CID	6775
CAS	84-58-2
Molecular Weight (g/mol)	227
MDL Number	MFCD00001593
SMILES	C(#N)C1=C(C(=O)C(=C(C1=O)Cl)Cl)C#N
Synonym	2,3-dichloro-5,6-dicyano-1,4-benzoquinone,dichlorodicyanoquinone,dichlorodicyanobenzoquinone,dichlorodicyano-p-benzoquinone,2,3-dichloro-5,6-dicyano-p-benzoquinone,2,3-dichloro-5,6-dicyanobenzoquinone,1,4-cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo,ddq,2,3-dichloro-5,6-dicyanoquinone,4,5-dichloro-3,6-dioxo-1,4-cyclohexadiene-1,2-dicarbonitrile
IUPAC Name	4,5-dichloro-3,6-dioxocyclohexa-1,4-diene-1,2-dicarbonitrile
InChI Key	HZNVUJQVZSTENZ-UHFFFAOYSA-N
Molecular Formula	C8Cl2N2O2

2,544

3,4-Ethylenedioxythiophene 98.0+%, TCI America™

CAS: 126213-50-1 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD02093622 InChI Key: GKWLILHTTGWKLQ-UHFFFAOYSA-N Synonym: 3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane PubChem CID: 4421864 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine SMILES: C1COC2=CSC=C2O1

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Specifications

PubChem CID	4421864
CAS	126213-50-1
Molecular Weight (g/mol)	142.172
MDL Number	MFCD02093622
SMILES	C1COC2=CSC=C2O1
Synonym	3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane
IUPAC Name	2,3-dihydrothieno[3,4-b][1,4]dioxine
InChI Key	GKWLILHTTGWKLQ-UHFFFAOYSA-N
Molecular Formula	C6H6O2S

2,545

o-Tolidine Solution (0.1w/v% in 2N Hydrochloric Acid), TCI America™

Synonym: 4,4′-Diamino-3,3′-dimethylbiphenyl Solution

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Specifications

Synonym	4,4′-Diamino-3,3′-dimethylbiphenyl Solution

2,546

Racecadotril 99.0+%, TCI America™

CAS: 81110-73-8 Molecular Formula: C21H23NO4S Molecular Weight (g/mol): 385.478 MDL Number: MFCD00865520 InChI Key: ODUOJXZPIYUATO-UHFFFAOYSA-N Synonym: Acetorphan, Benzyl N-[3-(Acetylthio)-2-benzylpropionyl]glycinate, N-[3-(Acetylthio)-2-benzylpropionyl]glycine Benzyl Ester PubChem CID: 107751 IUPAC Name: benzyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate SMILES: CC(=O)SCC(CC1=CC=CC=C1)C(=O)NCC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	107751
CAS	81110-73-8
Molecular Weight (g/mol)	385.478
MDL Number	MFCD00865520
SMILES	CC(=O)SCC(CC1=CC=CC=C1)C(=O)NCC(=O)OCC2=CC=CC=C2
Synonym	Acetorphan, Benzyl N-[3-(Acetylthio)-2-benzylpropionyl]glycinate, N-[3-(Acetylthio)-2-benzylpropionyl]glycine Benzyl Ester
IUPAC Name	benzyl 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate
InChI Key	ODUOJXZPIYUATO-UHFFFAOYSA-N
Molecular Formula	C21H23NO4S

2,547

Arsenazo I Hydrate 90.0+%, TCI America™

CAS: 3547-38-4 Molecular Formula: C16H13AsN2Na2O11S2 Molecular Weight (g/mol): 594.304 MDL Number: MFCD00066725 InChI Key: HLLSKRQLMZTAFK-AXHWYJOWSA-N Synonym: 2-Arsonophenylazochromotropic Acid Sodium Salt, 2-(1,8-Dihydroxy-3,6-disulfo-2-naphthylazo)benzenearsonic Acid Sodium Salt, Neothorin PubChem CID: 131878335 IUPAC Name: (3E)-3-[(2-arsonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid;sodium SMILES: C1=CC=C(C(=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O.[Na].[Na]

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Specifications

PubChem CID	131878335
CAS	3547-38-4
Molecular Weight (g/mol)	594.304
MDL Number	MFCD00066725
SMILES	C1=CC=C(C(=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)O)S(=O)(=O)O)[As](=O)(O)O.[Na].[Na]
Synonym	2-Arsonophenylazochromotropic Acid Sodium Salt, 2-(1,8-Dihydroxy-3,6-disulfo-2-naphthylazo)benzenearsonic Acid Sodium Salt, Neothorin
IUPAC Name	(3E)-3-[(2-arsonophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid;sodium
InChI Key	HLLSKRQLMZTAFK-AXHWYJOWSA-N
Molecular Formula	C16H13AsN2Na2O11S2

2,548

Dipropylene Glycol (mixture of isomers) 95.0+%, TCI America™

CAS: 25265-71-8 Molecular Formula: C6H14O3 MDL Number: MFCD00004538

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Specifications

CAS	25265-71-8
MDL Number	MFCD00004538
Molecular Formula	C6H14O3

2,549

Meropenem Trihydrate 98.0+%, TCI America™

CAS: 119478-56-7 Molecular Formula: C17H28Cl3N3O5S Molecular Weight (g/mol): 492.837 MDL Number: MFCD08600005 InChI Key: VRWIQGNHNITILX-OBZXMJSBSA-N PubChem CID: 129893494 IUPAC Name: (4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;trihydrochloride SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=O)N(C)C)C(=O)O)C(C)O.Cl.Cl.Cl

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Specifications

PubChem CID	129893494
CAS	119478-56-7
Molecular Weight (g/mol)	492.837
MDL Number	MFCD08600005
SMILES	CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=O)N(C)C)C(=O)O)C(C)O.Cl.Cl.Cl
IUPAC Name	(4R,5S,6S)-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;trihydrochloride
InChI Key	VRWIQGNHNITILX-OBZXMJSBSA-N
Molecular Formula	C17H28Cl3N3O5S

2,550

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

CAS: 15761-38-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N Synonym: boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine PubChem CID: 85082 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	85082
CAS	15761-38-3
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037225
SMILES	C[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-ala-oh,n-tert-butoxycarbonyl-l-alanine,boc-l-alanine,n-boc-l-alanine,boc-l-ala-oh,n-t-boc-l-alanine,boc-ala,tert-butoxycarbonyl-l-alanine,tert-butoxycarbonyl alanine,n-alpha-t-boc-l-alanine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	QVHJQCGUWFKTSE-YFKPBYRVSA-N
Molecular Formula	C8H15NO4

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