Unclassified Organic Compounds

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

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1,276 – 1,290 of 163,002 results

1,276

5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride, Spectrum™ Chemical

CAS: 73003-90-4

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CAS	73003-90-4

1,277

L(-)-Thiazolidine-4-carboxylic acid, 98%

CAS: 34592-47-7 Molecular Formula: C₄H₇NO₂S Molecular Weight (g/mol): 133.16 MDL Number: MFCD00005212 InChI Key: DZLNHFMRPBPULJ-VKHMYHEASA-N Synonym: l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline PubChem CID: 93176 ChEBI: CHEBI:45171 IUPAC Name: (4R)-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NCS1)C(=O)O

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PubChem CID	93176
CAS	34592-47-7
Molecular Weight (g/mol)	133.16
ChEBI	CHEBI:45171
MDL Number	MFCD00005212
SMILES	C1C(NCS1)C(=O)O
Synonym	l-thioproline,r-thiazolidine-4-carboxylic acid,l-thiaproline,l-thiazolidine-4-carboxylic acid,4r-1,3-thiazolidine-4-carboxylic acid,h-thz-oh,r-4-thiazolidinecarboxylic acid,4-thiaproline,thioproline,gamma-thioproline
IUPAC Name	(4R)-1,3-thiazolidine-4-carboxylic acid
InChI Key	DZLNHFMRPBPULJ-VKHMYHEASA-N
Molecular Formula	C₄H₇NO₂S

1,278

Tropine, 98%

CAS: 120-29-6 Molecular Formula: C₈H₁₅NO Molecular Weight (g/mol): 141.21 MDL Number: MFCD00005551 InChI Key: CYHOMWAPJJPNMW-RNFRBKRXSA-N Synonym: tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol PubChem CID: 6101956 IUPAC Name: (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol SMILES: CN1C2CCC1CC(C2)O

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PubChem CID	6101956
CAS	120-29-6
Molecular Weight (g/mol)	141.21
MDL Number	MFCD00005551
SMILES	CN1C2CCC1CC(C2)O
Synonym	tropine,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,endo-8-methyl-8-azabicyclo 3.2.1 octan-3-ol,spectrum3_001840,1r,5r-8-methyl-8-azabicyclo 3.2.1 octan-3beta-ol
IUPAC Name	(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
InChI Key	CYHOMWAPJJPNMW-RNFRBKRXSA-N
Molecular Formula	C₈H₁₅NO

1,279

Piperazine-2-carboxylic acid dihydrochloride, 98%

CAS: 3022-15-9 Molecular Formula: C₅H₁₀N₂O₂·₂ClH Molecular Weight (g/mol): 203.07 MDL Number: MFCD00044803 InChI Key: WNSDZBQLMGKPQS-UHFFFAOYSA-N Synonym: piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid dihydrochloride,piperazine-2-carboxylic acid 2hcl,+/--piperazine-2-carboxylic acid 2hcl,piperazin-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride,+/--2-piperazinecarboxylic acid dihydrochloride,+/--piperazine-2-carboxylic acid dihydrochloride,przca-2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride PubChem CID: 2723757 IUPAC Name: piperazine-2-carboxylic acid;dihydrochloride SMILES: C1CNC(CN1)C(=O)O.Cl.Cl

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PubChem CID	2723757
CAS	3022-15-9
Molecular Weight (g/mol)	203.07
MDL Number	MFCD00044803
SMILES	C1CNC(CN1)C(=O)O.Cl.Cl
Synonym	piperazine-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid dihydrochloride,piperazine-2-carboxylic acid 2hcl,+/--piperazine-2-carboxylic acid 2hcl,piperazin-2-carboxylic acid dihydrochloride,2-piperazinecarboxylic acid, dihydrochloride,+/--2-piperazinecarboxylic acid dihydrochloride,+/--piperazine-2-carboxylic acid dihydrochloride,przca-2hcl,r-+-piperazine-2-carboxylic acid dihydrochloride
IUPAC Name	piperazine-2-carboxylic acid;dihydrochloride
InChI Key	WNSDZBQLMGKPQS-UHFFFAOYSA-N
Molecular Formula	C₅H₁₀N₂O₂·₂ClH

1,280

Thermo Scientific Chemicals DL-Phenylalanine, 99%

CAS: 150-30-1 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00064225 InChI Key: COLNVLDHVKWLRT-UHFFFAOYNA-N Synonym: dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl PubChem CID: 994 ChEBI: CHEBI:28044 IUPAC Name: 2-amino-3-phenylpropanoic acid SMILES: NC(CC1=CC=CC=C1)C(O)=O

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PubChem CID	994
CAS	150-30-1
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:28044
MDL Number	MFCD00064225
SMILES	NC(CC1=CC=CC=C1)C(O)=O
Synonym	dl-phenylalanine,phenylalanine,h-dl-phe-oh,dl-3-phenylalanine,phenylalanin,dlpa,dl-2-amino-3-phenylpropanoic acid,alanine, phenyl-, dl,2-amino-3-phenylpropionic acid,phenylalanine, dl
IUPAC Name	2-amino-3-phenylpropanoic acid
InChI Key	COLNVLDHVKWLRT-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

1,281

Borane-dimethylamine complex, 98+%

CAS: 74-94-2 Molecular Formula: C2H10BN Molecular Weight (g/mol): 58.92 MDL Number: MFCD00051068 InChI Key: FTDUHBOCJSQEKS-UHFFFAOYSA-N Synonym: Dimethylamineborane,DMAB IUPAC Name: dimethylamine borane SMILES: B.CNC

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CAS	74-94-2
Molecular Weight (g/mol)	58.92
MDL Number	MFCD00051068
SMILES	B.CNC
Synonym	Dimethylamineborane,DMAB
IUPAC Name	dimethylamine borane
InChI Key	FTDUHBOCJSQEKS-UHFFFAOYSA-N
Molecular Formula	C2H10BN

1,282

4-Phenylcyclohexanone, 98+%

CAS: 4894-75-1 Molecular Formula: C₁₂H₁₄O Molecular Weight (g/mol): 174.24 MDL Number: MFCD00001641 InChI Key: YKAYMASDSHFOGI-UHFFFAOYSA-N Synonym: 4-phenylcyclohexanone,cyclohexanone, 4-phenyl,4-phenyl-1-cyclohexanone,4-phenyl cyclohexanone,4-phenyl-cyclohexanone,4-phenylcyclo-hexanone,acmc-1aoge,enamine_005496,1-n-phenylpiperidin-4-one,4-phenyl-cyclohexan-1-one PubChem CID: 78605 IUPAC Name: 4-phenylcyclohexan-1-one SMILES: C1CC(=O)CCC1C2=CC=CC=C2

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PubChem CID	78605
CAS	4894-75-1
Molecular Weight (g/mol)	174.24
MDL Number	MFCD00001641
SMILES	C1CC(=O)CCC1C2=CC=CC=C2
Synonym	4-phenylcyclohexanone,cyclohexanone, 4-phenyl,4-phenyl-1-cyclohexanone,4-phenyl cyclohexanone,4-phenyl-cyclohexanone,4-phenylcyclo-hexanone,acmc-1aoge,enamine_005496,1-n-phenylpiperidin-4-one,4-phenyl-cyclohexan-1-one
IUPAC Name	4-phenylcyclohexan-1-one
InChI Key	YKAYMASDSHFOGI-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₄O

1,283

Thermo Scientific Chemicals L-Phenylalanine ethyl ester hydrochloride, 99%

CAS: 3182-93-2 Molecular Formula: C11H16ClNO2 Molecular Weight (g/mol): 229.70 MDL Number: MFCD00012507 InChI Key: FPFQPLFYTKMCHN-PPHPATTJSA-N Synonym: l-phenylalanine ethyl ester hydrochloride,h-phe-oet.hcl,ethyl l-phenylalaninate hydrochloride,s-ethyl 2-amino-3-phenylpropanoate hydrochloride,ethyl 2s-2-amino-3-phenylpropanoate hydrochloride,l-phenylalanine, ethyl ester, hydrochloride,l-phenylalanine ethylester,ethyl l-phenylalaninate hcl,phenylalanine ethyl ester hydrochloride,phe-oet.hcl PubChem CID: 165085 IUPAC Name: ethyl (2S)-2-amino-3-phenylpropanoate;hydrochloride SMILES: [H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1

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PubChem CID	165085
CAS	3182-93-2
Molecular Weight (g/mol)	229.70
MDL Number	MFCD00012507
SMILES	[H+].[Cl-].CCOC(=O)[C@@H](N)CC1=CC=CC=C1
Synonym	l-phenylalanine ethyl ester hydrochloride,h-phe-oet.hcl,ethyl l-phenylalaninate hydrochloride,s-ethyl 2-amino-3-phenylpropanoate hydrochloride,ethyl 2s-2-amino-3-phenylpropanoate hydrochloride,l-phenylalanine, ethyl ester, hydrochloride,l-phenylalanine ethylester,ethyl l-phenylalaninate hcl,phenylalanine ethyl ester hydrochloride,phe-oet.hcl
IUPAC Name	ethyl (2S)-2-amino-3-phenylpropanoate;hydrochloride
InChI Key	FPFQPLFYTKMCHN-PPHPATTJSA-N
Molecular Formula	C11H16ClNO2

1,284

trans-2-Aminocyclohexanol hydrochloride, 99%

CAS: 5456-63-3 Molecular Formula: C6H13ClNO Molecular Weight (g/mol): 150.63 MDL Number: MFCD00001490,MFCD09259962,MFCD09259962,MFCD09259963,MFCD11618002,MFCD11618003,MFCD09259963 InChI Key: SEBSRZIHRZRNAH-KGZKBUQUSA-N PubChem CID: 12228412 SMILES: [Cl].N[C@@H]1CCCC[C@H]1O

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PubChem CID	12228412
CAS	5456-63-3
Molecular Weight (g/mol)	150.63
MDL Number	MFCD00001490,MFCD09259962,MFCD09259962,MFCD09259963,MFCD11618002,MFCD11618003,MFCD09259963
SMILES	[Cl].N[C@@H]1CCCC[C@H]1O
InChI Key	SEBSRZIHRZRNAH-KGZKBUQUSA-N
Molecular Formula	C6H13ClNO

1,285

2-Methylcyclopentanone, 98%

CAS: 1120-72-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001414 InChI Key: ZIXLDMFVRPABBX-UHFFFAOYNA-N Synonym: 2-methylcyclopentanone,cyclopentanone, 2-methyl,.alpha.-methylcyclopentanone,cyclopentanone, methyl,alpha-methylcyclopentanone,cyclopentan-1-one, 2-methyl,methylcyclopentanone,2-methyl cyclopentanone,3-methyl-2-cyclopentanone,2-methyl-cyclopentan-1-one PubChem CID: 14265 IUPAC Name: 2-methylcyclopentan-1-one SMILES: CC1CCCC1=O

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PubChem CID	14265
CAS	1120-72-5
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00001414
SMILES	CC1CCCC1=O
Synonym	2-methylcyclopentanone,cyclopentanone, 2-methyl,.alpha.-methylcyclopentanone,cyclopentanone, methyl,alpha-methylcyclopentanone,cyclopentan-1-one, 2-methyl,methylcyclopentanone,2-methyl cyclopentanone,3-methyl-2-cyclopentanone,2-methyl-cyclopentan-1-one
IUPAC Name	2-methylcyclopentan-1-one
InChI Key	ZIXLDMFVRPABBX-UHFFFAOYNA-N
Molecular Formula	C6H10O

1,286

Selectophore™ Tridodecylmethylammonium nitrate, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00145447 Synonym: Methyltridodecylammonium nitrate

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Specifications

MDL Number	MFCD00145447
Synonym	Methyltridodecylammonium nitrate

1,287

Selectophore™ Nitrate Ionophore VI, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD16652520 Synonym: 9-Hexadecyl-1,7,11,17-tetraoxa-2,6,12,16-tetraazacycloeicosane

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MDL Number	MFCD16652520
Synonym	9-Hexadecyl-1,7,11,17-tetraoxa-2,6,12,16-tetraazacycloeicosane

1,288

Selectophore™ Calcium ionophore IV, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD00213934 Synonym: N,N-Dicyclohexyl-N′,N′-dioctadecyl-3-oxapentanediamide; N,N-Dicyclohexyl-N′,N′-dioctadecyl-diglycolic diamide; ETH 5234

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Specifications

MDL Number	MFCD00213934
Synonym	N,N-Dicyclohexyl-N′,N′-dioctadecyl-3-oxapentanediamide; N,N-Dicyclohexyl-N′,N′-dioctadecyl-diglycolic diamide; ETH 5234

1,289

Diphenyl phosphite, contains varying amounts of phenol and (C6H5O)3P

CAS: 4712-55-4 Molecular Formula: C₁₂H₁₁O₃P Molecular Weight (g/mol): 234.19 MDL Number: MFCD00044497 InChI Key: CDXVUROVRIFQMV-UHFFFAOYSA-N Synonym: diphenyl phosphite,diphenyl phosphonate,phosphonic acid, diphenyl ester,diphenoxyphosphine oxide,diphenyl hydrogen phosphite,phosphorous acid, diphenyl ester,unii-5144js6xum,phosphonic acid diphenyl ester,phenyl phosphonate, pho 2hpo,phenyl phosphonate pho 2hpo PubChem CID: 6327546 IUPAC Name: oxo(diphenoxy)phosphanium SMILES: C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2

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PubChem CID	6327546
CAS	4712-55-4
Molecular Weight (g/mol)	234.19
MDL Number	MFCD00044497
SMILES	C1=CC=C(C=C1)O[P+](=O)OC2=CC=CC=C2
Synonym	diphenyl phosphite,diphenyl phosphonate,phosphonic acid, diphenyl ester,diphenoxyphosphine oxide,diphenyl hydrogen phosphite,phosphorous acid, diphenyl ester,unii-5144js6xum,phosphonic acid diphenyl ester,phenyl phosphonate, pho 2hpo,phenyl phosphonate pho 2hpo
IUPAC Name	oxo(diphenoxy)phosphanium
InChI Key	CDXVUROVRIFQMV-UHFFFAOYSA-N
Molecular Formula	C₁₂H₁₁O₃P

1,290

Ginkgolide B from Ginkgo biloba leaves, ≥90% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD05662347 Synonym: BN-52021

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MDL Number	MFCD05662347
Synonym	BN-52021

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Unclassified Organic Compounds

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5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-(2,5-Dioxotetrahydrofuryl)-3-Methyl-3-Cyclohexene-1,2-Dicarboxylic Anhydride, Spectrum™ Chemical