Unclassified Organic Compounds

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

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4,036 – 4,050 of 204,737 results

4,036

Fargesin 98.0+%, TCI America™

CAS: 31008-19-2 Molecular Formula: C21H22O6 Molecular Weight (g/mol): 370.40 MDL Number: MFCD07781423 InChI Key: AWOGQCSIVCQXBT-UHFFFAOYNA-N Synonym: rel-5-[(1R,3aS,4S,6aS)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole PubChem CID: 92966415 IUPAC Name: 5-[4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole SMILES: COC1=C(OC)C=C(C=C1)C1OCC2C1COC2C1=CC2=C(OCO2)C=C1

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Specifications

PubChem CID	92966415
CAS	31008-19-2
Molecular Weight (g/mol)	370.40
MDL Number	MFCD07781423
SMILES	COC1=C(OC)C=C(C=C1)C1OCC2C1COC2C1=CC2=C(OCO2)C=C1
Synonym	rel-5-[(1R,3aS,4S,6aS)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole
IUPAC Name	5-[4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole
InChI Key	AWOGQCSIVCQXBT-UHFFFAOYNA-N
Molecular Formula	C21H22O6

4,037

L-Ornithine Dihydrochloride 98.0+%, TCI America™

CAS: 6211-16-1 Molecular Formula: C5H14Cl2N2O2 Molecular Weight (g/mol): 205.08 MDL Number: MFCD00066571 InChI Key: HGBAVEGDXFHRQP-FHNDMYTFSA-N Synonym: H-Orn-OH.2HCl, (S)-2,5-Diaminopentanoic Acid Dihydrochloride, (S)-2,5-Diaminovaleric Acid Dihydrochloride PubChem CID: 80341 IUPAC Name: dihydrogen (2S)-2,5-diaminopentanoic acid dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	80341
CAS	6211-16-1
Molecular Weight (g/mol)	205.08
MDL Number	MFCD00066571
SMILES	[H+].[H+].[Cl-].[Cl-].NCCC[C@H](N)C(O)=O
Synonym	H-Orn-OH.2HCl, (S)-2,5-Diaminopentanoic Acid Dihydrochloride, (S)-2,5-Diaminovaleric Acid Dihydrochloride
IUPAC Name	dihydrogen (2S)-2,5-diaminopentanoic acid dichloride
InChI Key	HGBAVEGDXFHRQP-FHNDMYTFSA-N
Molecular Formula	C5H14Cl2N2O2

4,038

Sodium 1-Octadecanesulfonate, TCI America™

CAS: 13893-34-0 Molecular Formula: C18H37NaO3S Molecular Weight (g/mol): 356.541 MDL Number: MFCD00051526 InChI Key: KBAFDSIZQYCDPK-UHFFFAOYSA-M Synonym: sodium 1-octadecanesulfonate,sodium octadecane-1-sulfonate,sodium stearylsulfonate,sodium octadecanesulfonate,1-octadecanesulfonic acid sodium salt,sodium octadecane-1-sulphonate,1-octadecanesulfonic acid, sodium salt,sodium sterylsulfonate,sodium oxadecanesulfonate,sodium n-octadecylsulfonate PubChem CID: 23668003 IUPAC Name: sodium;octadecane-1-sulfonate SMILES: CCCCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]

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Specifications

PubChem CID	23668003
CAS	13893-34-0
Molecular Weight (g/mol)	356.541
MDL Number	MFCD00051526
SMILES	CCCCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]
Synonym	sodium 1-octadecanesulfonate,sodium octadecane-1-sulfonate,sodium stearylsulfonate,sodium octadecanesulfonate,1-octadecanesulfonic acid sodium salt,sodium octadecane-1-sulphonate,1-octadecanesulfonic acid, sodium salt,sodium sterylsulfonate,sodium oxadecanesulfonate,sodium n-octadecylsulfonate
IUPAC Name	sodium;octadecane-1-sulfonate
InChI Key	KBAFDSIZQYCDPK-UHFFFAOYSA-M
Molecular Formula	C18H37NaO3S

4,039

n-Octylcyclohexane 98.0+%, TCI America™

CAS: 1795-15-9 Molecular Formula: C14H28 Molecular Weight (g/mol): 196.378 MDL Number: MFCD00039464 InChI Key: FBXWCEKQCVOOLT-UHFFFAOYSA-N Synonym: 1-Cyclohexyloctane PubChem CID: 15712 IUPAC Name: octylcyclohexane SMILES: CCCCCCCCC1CCCCC1

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Specifications

PubChem CID	15712
CAS	1795-15-9
Molecular Weight (g/mol)	196.378
MDL Number	MFCD00039464
SMILES	CCCCCCCCC1CCCCC1
Synonym	1-Cyclohexyloctane
IUPAC Name	octylcyclohexane
InChI Key	FBXWCEKQCVOOLT-UHFFFAOYSA-N
Molecular Formula	C14H28

4,040

9-(2-Ethylhexyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™

CAS: 856422-41-8 Molecular Formula: C26H36BNO2 Synonym: 9-(2-Ethylhexyl)-9H-carbazole-3-boronic Acid Pinacol Ester, 2-[9-(2-Ethylhexyl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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Specifications

CAS	856422-41-8
Synonym	9-(2-Ethylhexyl)-9H-carbazole-3-boronic Acid Pinacol Ester, 2-[9-(2-Ethylhexyl)-9H-carbazol-3-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular Formula	C26H36BNO2

4,041

Ethyl(3-methoxypropyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™

CAS: 1373334-05-4 Molecular Formula: C10H20F6N2O5S2 Molecular Weight (g/mol): 426.389 InChI Key: MBQXUMAOBLRIOQ-UHFFFAOYSA-N PubChem CID: 132274878 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;ethyl-(3-methoxypropyl)-dimethylazanium SMILES: CC[N+](C)(C)CCCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

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Specifications

PubChem CID	132274878
CAS	1373334-05-4
Molecular Weight (g/mol)	426.389
SMILES	CC[N+](C)(C)CCCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
IUPAC Name	bis(trifluoromethylsulfonyl)azanide;ethyl-(3-methoxypropyl)-dimethylazanium
InChI Key	MBQXUMAOBLRIOQ-UHFFFAOYSA-N
Molecular Formula	C10H20F6N2O5S2

4,042

Ethyl(2-methoxyethyl)dimethylammonium Bis(fluorosulfonyl)imide 98.0+%, TCI America™

CAS: 1235234-35-1 Molecular Formula: C7H18F2N2O5S2 Molecular Weight (g/mol): 312.347 InChI Key: JEXCPIWYTQMZON-UHFFFAOYSA-N PubChem CID: 132274879 IUPAC Name: bis(fluorosulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium SMILES: CC[N+](C)(C)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F

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Specifications

PubChem CID	132274879
CAS	1235234-35-1
Molecular Weight (g/mol)	312.347
SMILES	CC[N+](C)(C)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F
IUPAC Name	bis(fluorosulfonyl)azanide;ethyl-(2-methoxyethyl)-dimethylazanium
InChI Key	JEXCPIWYTQMZON-UHFFFAOYSA-N
Molecular Formula	C7H18F2N2O5S2

4,043

1,1'-Ferrocenediboronic Acid (contains varying amounts of Anhydride) 95.0+%, TCI America™

CAS: 32841-83-1 Molecular Formula: C10H12B2FeO4

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Specifications

CAS	32841-83-1
Molecular Formula	C10H12B2FeO4

4,044

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

CAS: 3154-51-6 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00014125 InChI Key: GMBCCEOJUWMBPF-UHFFFAOYSA-N Synonym: n-formylglycine ethyl ester,ethyl n-formylglycinate,glycine, n-formyl-, ethyl ester,ethyl formylaminoacetate,ethylformylglycine,n-formylglycineethylester,ethyl formamidoacetate,2-formylaminoacetic acid ethyl ester,for-gly-oet,ethyl formylglycinate PubChem CID: 76615 IUPAC Name: ethyl 2-formamidoacetate SMILES: CCOC(=O)CNC=O

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Specifications

PubChem CID	76615
CAS	3154-51-6
Molecular Weight (g/mol)	131.13
MDL Number	MFCD00014125
SMILES	CCOC(=O)CNC=O
Synonym	n-formylglycine ethyl ester,ethyl n-formylglycinate,glycine, n-formyl-, ethyl ester,ethyl formylaminoacetate,ethylformylglycine,n-formylglycineethylester,ethyl formamidoacetate,2-formylaminoacetic acid ethyl ester,for-gly-oet,ethyl formylglycinate
IUPAC Name	ethyl 2-formamidoacetate
InChI Key	GMBCCEOJUWMBPF-UHFFFAOYSA-N
Molecular Formula	C5H9NO3

4,045

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

4,046

Cinnamylphosphonic Acid 98.0+%, TCI America™

CAS: 146404-58-2 Molecular Formula: C9H11O3P Molecular Weight (g/mol): 198.158 MDL Number: MFCD19105641 InChI Key: AIWAKBITCLOITM-UHFFFAOYSA-N Synonym: 3-Phenyl-2-propenylphosphonic Acid PubChem CID: 69504832 IUPAC Name: 3-phenylprop-2-enylphosphonic acid SMILES: C1=CC=C(C=C1)C=CCP(=O)(O)O

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Specifications

PubChem CID	69504832
CAS	146404-58-2
Molecular Weight (g/mol)	198.158
MDL Number	MFCD19105641
SMILES	C1=CC=C(C=C1)C=CCP(=O)(O)O
Synonym	3-Phenyl-2-propenylphosphonic Acid
IUPAC Name	3-phenylprop-2-enylphosphonic acid
InChI Key	AIWAKBITCLOITM-UHFFFAOYSA-N
Molecular Formula	C9H11O3P

4,047

2-Cyclopentylcyclopentanone 99.0+%, TCI America™

CAS: 4884-24-6 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00051419 InChI Key: CWZGKTMWPFTJCS-UHFFFAOYNA-N Synonym: 2-cyclopentylcyclopentanone,1,1'-bicyclopentyl-2-one,bicyclopentyl-2-one,1,1'-bi cyclopentan-2-one,bicyclopentylone,acmc-1aqra,2-cyclopentyl cyclopentanone,cyclopentanone, 2-cyclopentyl PubChem CID: 21003 IUPAC Name: [1,1'-bi(cyclopentane)]-2-one SMILES: O=C1CCCC1C1CCCC1

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Specifications

PubChem CID	21003
CAS	4884-24-6
Molecular Weight (g/mol)	152.24
MDL Number	MFCD00051419
SMILES	O=C1CCCC1C1CCCC1
Synonym	2-cyclopentylcyclopentanone,1,1'-bicyclopentyl-2-one,bicyclopentyl-2-one,1,1'-bi cyclopentan-2-one,bicyclopentylone,acmc-1aqra,2-cyclopentyl cyclopentanone,cyclopentanone, 2-cyclopentyl
IUPAC Name	[1,1'-bi(cyclopentane)]-2-one
InChI Key	CWZGKTMWPFTJCS-UHFFFAOYNA-N
Molecular Formula	C10H16O

4,048

Cresol Red (0.04% in Water) [for pH Determination], TCI America™

CAS: 62625-29-0 MDL Number: MFCD00001618

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Specifications

CAS	62625-29-0
MDL Number	MFCD00001618

4,049

Chelidonic Acid Monohydrate 95.0+%, TCI America™

CAS: 6003-94-7 Molecular Formula: C7H6O7 Molecular Weight (g/mol): 202.118 MDL Number: MFCD00149433 InChI Key: KJZJAKSEIQOKAK-UHFFFAOYSA-N Synonym: chelidonic acid monohydrate,compound xi* hydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid monohydrate,chelidonic acidmonohydrate,chelidonic acid 1-hydrate,c7h4o6.h2o,2,6-dicarboxy-4-oxo-4h-pyran monohydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid hydrate,4h-pyran-2,6-dicarboxylicacid, 4-oxo-, hydrate 1:1 PubChem CID: 51346158 IUPAC Name: 4-oxopyran-2,6-dicarboxylic acid;hydrate SMILES: C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O

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Specifications

PubChem CID	51346158
CAS	6003-94-7
Molecular Weight (g/mol)	202.118
MDL Number	MFCD00149433
SMILES	C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O
Synonym	chelidonic acid monohydrate,compound xi* hydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid monohydrate,chelidonic acidmonohydrate,chelidonic acid 1-hydrate,c7h4o6.h2o,2,6-dicarboxy-4-oxo-4h-pyran monohydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid hydrate,4h-pyran-2,6-dicarboxylicacid, 4-oxo-, hydrate 1:1
IUPAC Name	4-oxopyran-2,6-dicarboxylic acid;hydrate
InChI Key	KJZJAKSEIQOKAK-UHFFFAOYSA-N
Molecular Formula	C7H6O7

4,050

Cytidine 5'-Diphosphate Trisodium Salt Hydrate 95.0+%, TCI America™

CAS: 34393-59-4 Molecular Formula: C9H12N3Na3O11P2 Molecular Weight (g/mol): 469.12 MDL Number: MFCD00065201 InChI Key: JENUKVZGXGULDX-LLWADOMFSA-K Synonym: cytidine 5'-diphosphate trisodium salt PubChem CID: 131674171 IUPAC Name: trisodium ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate SMILES: [Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O

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Specifications

PubChem CID	131674171
CAS	34393-59-4
Molecular Weight (g/mol)	469.12
MDL Number	MFCD00065201
SMILES	[Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O
Synonym	cytidine 5'-diphosphate trisodium salt
IUPAC Name	trisodium ({[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphonate
InChI Key	JENUKVZGXGULDX-LLWADOMFSA-K
Molecular Formula	C9H12N3Na3O11P2

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