Unclassified Organic Compounds

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

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4,081 – 4,095 of 165,831 results

4,081

2,6-Bis(4-azidobenzylidene)cyclohexanone 85.0+%, TCI America™

CAS: 20237-98-3 Molecular Formula: C20H16N6O Molecular Weight (g/mol): 356.39 MDL Number: MFCD00059878 InChI Key: UZNOMHUYXSAUPB-UNZYHPAISA-N Synonym: 2,6-Di(4-azidobenzal)cyclohexanone PubChem CID: 22788445 IUPAC Name: (2E,6E)-2,6-bis[(4-azidophenyl)methylidene]cyclohexan-1-one SMILES: [N-]=[N+]=NC1=CC=C(\C=C2/CCC\C(=C/C3=CC=C(C=C3)N=[N+]=[N-])C2=O)C=C1

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Specifications

PubChem CID	22788445
CAS	20237-98-3
Molecular Weight (g/mol)	356.39
MDL Number	MFCD00059878
SMILES	[N-]=[N+]=NC1=CC=C(\C=C2/CCC\C(=C/C3=CC=C(C=C3)N=[N+]=[N-])C2=O)C=C1
Synonym	2,6-Di(4-azidobenzal)cyclohexanone
IUPAC Name	(2E,6E)-2,6-bis[(4-azidophenyl)methylidene]cyclohexan-1-one
InChI Key	UZNOMHUYXSAUPB-UNZYHPAISA-N
Molecular Formula	C20H16N6O

4,082

(2R,5S)-2-Trichloromethyl-3-oxa-1-azabicyclo[3.3.0]octan-4-one 98.0+%, TCI America™

CAS: 97538-67-5 Molecular Formula: C7H8Cl3NO2 Molecular Weight (g/mol): 244.496 MDL Number: MFCD08274464 InChI Key: GWQBXRYSVSZLSL-UJURSFKZSA-N Synonym: 3r,7as-3-trichloromethyl tetrahydropyrrolo 1,2-c oxazol-1 3h-one,2r,5s-2-trichloromethyl-3-oxa-1-azabicyclo 3.3.0 octan-4-one,3r,7as-3-trichloromethyl-hexahydropyrrolo 1,2-c 1,3 oxazol-1-one,2r,5s-2-trichloromethyl-3-oxa-1-azabicyclo 3,3,0 octane-4-one,3r,7as-3-trichloromethyl-tetrahydro-3h-pyrrolo 1,2-c 1,3 oxazol-1-one,l-proline-chloral condensation product,3r-trichloromethyl-cis-tetrahydropyrrolo 1,2-c oxazol-1-one,2r,5s-2-trichloromethyl-1-aza-3-oxabicyclo 3.3.0 octan-4-one,3r,7as-3-trichloromethyl-tetrahydro-pyrrolo 1,2-c oxazol-1-one,3r,7as-3-trichloromethyl-tetrahydropyrrolo 1,2-c oxazol-1 3h-one PubChem CID: 10944680 IUPAC Name: (3R,7aS)-3-(trichloromethyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one SMILES: C1CC2C(=O)OC(N2C1)C(Cl)(Cl)Cl

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Specifications

PubChem CID	10944680
CAS	97538-67-5
Molecular Weight (g/mol)	244.496
MDL Number	MFCD08274464
SMILES	C1CC2C(=O)OC(N2C1)C(Cl)(Cl)Cl
Synonym	3r,7as-3-trichloromethyl tetrahydropyrrolo 1,2-c oxazol-1 3h-one,2r,5s-2-trichloromethyl-3-oxa-1-azabicyclo 3.3.0 octan-4-one,3r,7as-3-trichloromethyl-hexahydropyrrolo 1,2-c 1,3 oxazol-1-one,2r,5s-2-trichloromethyl-3-oxa-1-azabicyclo 3,3,0 octane-4-one,3r,7as-3-trichloromethyl-tetrahydro-3h-pyrrolo 1,2-c 1,3 oxazol-1-one,l-proline-chloral condensation product,3r-trichloromethyl-cis-tetrahydropyrrolo 1,2-c oxazol-1-one,2r,5s-2-trichloromethyl-1-aza-3-oxabicyclo 3.3.0 octan-4-one,3r,7as-3-trichloromethyl-tetrahydro-pyrrolo 1,2-c oxazol-1-one,3r,7as-3-trichloromethyl-tetrahydropyrrolo 1,2-c oxazol-1 3h-one
IUPAC Name	(3R,7aS)-3-(trichloromethyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c][1,3]oxazol-1-one
InChI Key	GWQBXRYSVSZLSL-UJURSFKZSA-N
Molecular Formula	C7H8Cl3NO2

4,083

Hydantoic Acid 98.0+%, TCI America™

CAS: 462-60-2 Molecular Formula: C3H6N2O3 Molecular Weight (g/mol): 118.092 MDL Number: MFCD00047876 InChI Key: KZVRXPPUJQRGFN-UHFFFAOYSA-N Synonym: hydantoic acid,n-carbamoylglycine,carbamoylglycine,glycoluric acid,n-carbamylglycine,glycine, n-aminocarbonyl,acetic acid, ureido,urea, carboxymethyl,2-ureidoacetic acid,carbomoylglycine PubChem CID: 10020 IUPAC Name: 2-(carbamoylamino)acetic acid SMILES: C(C(=O)O)NC(=O)N

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Specifications

PubChem CID	10020
CAS	462-60-2
Molecular Weight (g/mol)	118.092
MDL Number	MFCD00047876
SMILES	C(C(=O)O)NC(=O)N
Synonym	hydantoic acid,n-carbamoylglycine,carbamoylglycine,glycoluric acid,n-carbamylglycine,glycine, n-aminocarbonyl,acetic acid, ureido,urea, carboxymethyl,2-ureidoacetic acid,carbomoylglycine
IUPAC Name	2-(carbamoylamino)acetic acid
InChI Key	KZVRXPPUJQRGFN-UHFFFAOYSA-N
Molecular Formula	C3H6N2O3

4,084

Glucan from Black Yeast, TCI America™

CAS: 9012-72-0 MDL Number: MFCD00466924

Pricing & Availability
Specifications

CAS	9012-72-0
MDL Number	MFCD00466924

4,085

Potassium Rhodizonate 95.0+%, TCI America™

CAS: 13021-40-4 Molecular Formula: C6H2KO6 Molecular Weight (g/mol): 209.17 MDL Number: MFCD00001649 InChI Key: UGFHFZSZCJFOTO-UHFFFAOYSA-N Synonym: potassium rhodizonate,rhodizonic acid dipotassium salt,dipotassium rhodizonate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt,potassium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt 1:2,dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,kaliumrhodizonat,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate,potassium rhodizonate, technical grade PubChem CID: 83051 IUPAC Name: dihydroxycyclohex-5-ene-1,2,3,4-tetrone potassium SMILES: [K].OC1=C(O)C(=O)C(=O)C(=O)C1=O

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Specifications

PubChem CID	83051
CAS	13021-40-4
Molecular Weight (g/mol)	209.17
MDL Number	MFCD00001649
SMILES	[K].OC1=C(O)C(=O)C(=O)C(=O)C1=O
Synonym	potassium rhodizonate,rhodizonic acid dipotassium salt,dipotassium rhodizonate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, dipotassium salt,potassium 3,4,5,6-tetraoxocyclohex-1-ene-1,2-bis olate,5-cyclohexene-1,2,3,4-tetrone, 5,6-dihydroxy-, potassium salt 1:2,dipotassium 3,4,5,6-tetraoxocyclohexene-1,2-diolate,kaliumrhodizonat,dipotassium tetraoxocyclohex-1-ene-1,2-bis olate,potassium rhodizonate, technical grade
IUPAC Name	dihydroxycyclohex-5-ene-1,2,3,4-tetrone potassium
InChI Key	UGFHFZSZCJFOTO-UHFFFAOYSA-N
Molecular Formula	C6H2KO6

4,086

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

4,087

Boraxcarmine powder, TCI America™

MDL Number: MFCD01310220

Pricing & Availability
Specifications

MDL Number	MFCD01310220

4,088

Hydroxypropyl Cellulose (1,000-4,000mPa.s, 2% in Water at 20°C), TCI America™

CAS: 9004-64-2 Molecular Formula: (C24H44O16)n MDL Number: MFCD00132688 Synonym: 4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c

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Specifications

CAS	9004-64-2
MDL Number	MFCD00132688
Synonym	4-1-aminopropyl-n,n,3-trimethylaniline,4-dimethylamino-alpha,2-dimethylphenethylamine,benzeneethanamine, 4-dimethylamino-alpha,2-dimethyl,amiflamin,55875-51-9 di-hydrochloride,hydroxypropyl cellulose, m.w. 100,000,4-1-aminopropyl-n,n,3-trimethyl-aniline,hydroxypropyl cellulose 6-10 mpa?s in water at 20 ?c,hydroxypropyl cellulose, 3-6 mpa?s in water at 20 ?c
Molecular Formula	(C24H44O16)n

4,089

5-Phenyl-5H-pyrido[3,2-b]indole 98.0+%, TCI America™

CAS: 1541200-53-6 Molecular Formula: C17H12N2 Synonym: 9-Phenyl-delta-carboline

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Specifications

CAS	1541200-53-6
Synonym	9-Phenyl-delta-carboline
Molecular Formula	C17H12N2

4,090

5-tert-Butyl 1-Methyl L-Glutamate Hydrochloride 98.0+%, TCI America™

CAS: 6234-01-1 Molecular Formula: C10H20ClNO4 Molecular Weight (g/mol): 253.72 MDL Number: MFCD00153438 InChI Key: YIFPACFSZQWAQF-RZUXQYDTNA-N Synonym: h-glu otbu-ome.hcl,l-glutamic acid 5-tert-butyl 1-methyl ester hydrochloride,h-glu otbu-ome hcl,5-tert-butyl 1-methyl l-glutamate hydrochloride,h-glu otbu-ome inverted exclamation mark currencyhcl,h-glu otbu-ome hydrochloride,s-5-tert-butyl 1-methyl 2-aminopentanedioate hydrochloride,h-glu otbu-omehcl,5-tert-butyl 1-methyl 2s-2-aminopentanedioate hydrochloride,glu otbu-ome.hcl PubChem CID: 16218751 IUPAC Name: 5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC)N.Cl

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Specifications

PubChem CID	16218751
CAS	6234-01-1
Molecular Weight (g/mol)	253.72
MDL Number	MFCD00153438
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC)N.Cl
Synonym	h-glu otbu-ome.hcl,l-glutamic acid 5-tert-butyl 1-methyl ester hydrochloride,h-glu otbu-ome hcl,5-tert-butyl 1-methyl l-glutamate hydrochloride,h-glu otbu-ome inverted exclamation mark currencyhcl,h-glu otbu-ome hydrochloride,s-5-tert-butyl 1-methyl 2-aminopentanedioate hydrochloride,h-glu otbu-omehcl,5-tert-butyl 1-methyl 2s-2-aminopentanedioate hydrochloride,glu otbu-ome.hcl
IUPAC Name	5-O-tert-butyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	YIFPACFSZQWAQF-RZUXQYDTNA-N
Molecular Formula	C10H20ClNO4

4,091

Berberine Sulfate Hydrate 98.0+%, TCI America™

CAS: 316-41-6 Molecular Formula: C40H44N2O15S+2 Molecular Weight (g/mol): 824.851 MDL Number: MFCD00031743 InChI Key: FYBWCLKVKGHJKS-UHFFFAOYSA-N PubChem CID: 129893573 SMILES: COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.O.O.O.OS(=O)(=O)O

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Specifications

PubChem CID	129893573
CAS	316-41-6
Molecular Weight (g/mol)	824.851
MDL Number	MFCD00031743
SMILES	COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC5=C(C=C4CC3)OCO5)OC.O.O.O.OS(=O)(=O)O
InChI Key	FYBWCLKVKGHJKS-UHFFFAOYSA-N
Molecular Formula	C40H44N2O15S+2

4,092

4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone 98.0+%, TCI America™

CAS: 117923-32-7 Molecular Formula: C17H30O Molecular Weight (g/mol): 250.426 MDL Number: MFCD12911604 InChI Key: OLRRTAGESHHXPY-UHFFFAOYSA-N PubChem CID: 14495772 IUPAC Name: 4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one SMILES: CCCC1CCC(CC1)CCC2CCC(=O)CC2

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Specifications

PubChem CID	14495772
CAS	117923-32-7
Molecular Weight (g/mol)	250.426
MDL Number	MFCD12911604
SMILES	CCCC1CCC(CC1)CCC2CCC(=O)CC2
IUPAC Name	4-[2-(4-propylcyclohexyl)ethyl]cyclohexan-1-one
InChI Key	OLRRTAGESHHXPY-UHFFFAOYSA-N
Molecular Formula	C17H30O

4,093

N,N'-Dimethylquinacridone 96.0+%, TCI America™

CAS: 19205-19-7 Molecular Formula: C22H16N2O2 Molecular Weight (g/mol): 340.382 MDL Number: MFCD00683078 InChI Key: SCZWJXTUYYSKGF-UHFFFAOYSA-N Synonym: 5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA PubChem CID: 2844779 IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dione SMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C

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Specifications

PubChem CID	2844779
CAS	19205-19-7
Molecular Weight (g/mol)	340.382
MDL Number	MFCD00683078
SMILES	CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4C
Synonym	5,12-Dihydro-5,12-dimethylquino[2,3-b]acridine-7,14-dione, DMQA
IUPAC Name	5,12-dimethylquinolino[2,3-b]acridine-7,14-dione
InChI Key	SCZWJXTUYYSKGF-UHFFFAOYSA-N
Molecular Formula	C22H16N2O2

4,094

5,5'-Diiodo-2,2'-dimethylbiphenyl 97.0+%, TCI America™

CAS: 1392203-19-8 Molecular Formula: C14H12I2 Molecular Weight (g/mol): 434.06 MDL Number: MFCD30742904 InChI Key: VBRWVADZBWZCMH-UHFFFAOYSA-N PubChem CID: 126728034 IUPAC Name: 5,5'-diiodo-2,2'-dimethyl-1,1'-biphenyl SMILES: CC1=C(C=C(I)C=C1)C1=C(C)C=CC(I)=C1

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Specifications

PubChem CID	126728034
CAS	1392203-19-8
Molecular Weight (g/mol)	434.06
MDL Number	MFCD30742904
SMILES	CC1=C(C=C(I)C=C1)C1=C(C)C=CC(I)=C1
IUPAC Name	5,5'-diiodo-2,2'-dimethyl-1,1'-biphenyl
InChI Key	VBRWVADZBWZCMH-UHFFFAOYSA-N
Molecular Formula	C14H12I2

4,095

Bis(2,4-pentanedionato)cobalt(II) 97.0+%, TCI America™

CAS: 14024-48-7 Molecular Formula: C10H14CoO4 Molecular Weight (g/mol): 257.15 MDL Number: MFCD00000014 InChI Key: UTYYEGLZLFAFDI-FDGPNNRMSA-L Synonym: Acetylacetone Cobalt(II) Salt, Cobalt(II) Acetylacetonate IUPAC Name: λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Pricing & Availability
Specifications

CAS	14024-48-7
Molecular Weight (g/mol)	257.15
MDL Number	MFCD00000014
SMILES	[Co++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Synonym	Acetylacetone Cobalt(II) Salt, Cobalt(II) Acetylacetonate
IUPAC Name	λ²-cobalt(2+) bis((2Z)-4-oxopent-2-en-2-olate)
InChI Key	UTYYEGLZLFAFDI-FDGPNNRMSA-L
Molecular Formula	C10H14CoO4

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