Unclassified Organic Compounds

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

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3,721 – 3,735 of 207,496 results

3,721

N-(Pyrazinylcarbonyl)-L-phenylalanine 98.0+%, TCI America™

CAS: 114457-94-2 Molecular Formula: C14H13N3O3 Molecular Weight (g/mol): 271.276 MDL Number: MFCD09800536 InChI Key: DWYZPDHMMZGQAP-NSHDSACASA-N PubChem CID: 15042559 IUPAC Name: (2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=NC=CN=C2

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Specifications

PubChem CID	15042559
CAS	114457-94-2
Molecular Weight (g/mol)	271.276
MDL Number	MFCD09800536
SMILES	C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=NC=CN=C2
IUPAC Name	(2S)-3-phenyl-2-(pyrazine-2-carbonylamino)propanoic acid
InChI Key	DWYZPDHMMZGQAP-NSHDSACASA-N
Molecular Formula	C14H13N3O3

3,722

Benzoylferrocene 98.0+%, TCI America™

CAS: 1272-44-2 Molecular Formula: C17H14FeO Molecular Weight (g/mol): 290.14 MDL Number: MFCD00001431 InChI Key: JJHHJZCYDPLHIL-UHFFFAOYNA-N IUPAC Name: Benzoylferrocene SMILES: [Fe].c1cccc1.O=C(c1cccc1)C1=CC=CC=C1

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Specifications

CAS	1272-44-2
Molecular Weight (g/mol)	290.14
MDL Number	MFCD00001431
SMILES	[Fe].c1cccc1.O=C(c1cccc1)C1=CC=CC=C1
IUPAC Name	Benzoylferrocene
InChI Key	JJHHJZCYDPLHIL-UHFFFAOYNA-N
Molecular Formula	C17H14FeO

3,723

Hecogenin Acetate 90.0+%, TCI America™

CAS: 915-35-5 Molecular Formula: C29H44O5 Molecular Weight (g/mol): 472.67 MDL Number: MFCD00005088 InChI Key: CVKZWRTYHCDWTE-UHFFFAOYNA-N PubChem CID: 101906 IUPAC Name: 5,7',9',13'-tetramethyl-10'-oxo-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-16'-yl acetate SMILES: CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC(C)=O)OC11CCC(C)CO1

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Specifications

PubChem CID	101906
CAS	915-35-5
Molecular Weight (g/mol)	472.67
MDL Number	MFCD00005088
SMILES	CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC(C)=O)OC11CCC(C)CO1
IUPAC Name	5,7',9',13'-tetramethyl-10'-oxo-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-16'-yl acetate
InChI Key	CVKZWRTYHCDWTE-UHFFFAOYNA-N
Molecular Formula	C29H44O5

3,724

Cefmetazole Sodium Salt 92.0+%, TCI America™

CAS: 56796-39-5 Molecular Formula: C15H16N7NaO5S3 Molecular Weight (g/mol): 493.507 MDL Number: MFCD00214260 InChI Key: BITQGIOJQWZUPL-PBCQUBLHSA-M Synonym: cefmetazole sodium,zefazone,cefmetazon,cmz sodium,cefmetazole sodium salt,cs 1170 sodium,skf 83088 sodium,cefmetazone,unii-37y9vr4w7a PubChem CID: 23666711 ChEBI: CHEBI:3490 IUPAC Name: sodium;(6R,7S)-7-[[2-(cyanomethylsulfanyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)CSCC#N)OC)SC2)C(=O)[O-].[Na+]

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Specifications

PubChem CID	23666711
CAS	56796-39-5
Molecular Weight (g/mol)	493.507
ChEBI	CHEBI:3490
MDL Number	MFCD00214260
SMILES	CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)CSCC#N)OC)SC2)C(=O)[O-].[Na+]
Synonym	cefmetazole sodium,zefazone,cefmetazon,cmz sodium,cefmetazole sodium salt,cs 1170 sodium,skf 83088 sodium,cefmetazone,unii-37y9vr4w7a
IUPAC Name	sodium;(6R,7S)-7-[[2-(cyanomethylsulfanyl)acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key	BITQGIOJQWZUPL-PBCQUBLHSA-M
Molecular Formula	C15H16N7NaO5S3

3,725

2-Methoxy-2,4-diphenyl-3(2H)-furanone 98.0+%, TCI America™

CAS: 50632-57-0 Molecular Formula: C17H14O3 Molecular Weight (g/mol): 266.296 MDL Number: MFCD00036834 InChI Key: BLWINLJDTOJSRU-UHFFFAOYSA-N PubChem CID: 170874 IUPAC Name: 2-methoxy-2,4-diphenylfuran-3-one SMILES: COC1(C(=O)C(=CO1)C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	170874
CAS	50632-57-0
Molecular Weight (g/mol)	266.296
MDL Number	MFCD00036834
SMILES	COC1(C(=O)C(=CO1)C2=CC=CC=C2)C3=CC=CC=C3
IUPAC Name	2-methoxy-2,4-diphenylfuran-3-one
InChI Key	BLWINLJDTOJSRU-UHFFFAOYSA-N
Molecular Formula	C17H14O3

3,726

Ethylene Glycol 1,2-Bis(2-propynyl) Ether 97.0+%, TCI America™

CAS: 40842-04-4 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 InChI Key: RNHWCSPBGKGOLM-UHFFFAOYSA-N Synonym: 1,2-Bis(2-propynyloxy)ethane, 4,7-Dioxa-1,9-decadiyne PubChem CID: 11083951 IUPAC Name: 3-(2-prop-2-ynoxyethoxy)prop-1-yne SMILES: C#CCOCCOCC#C

Pricing & Availability
Specifications

PubChem CID	11083951
CAS	40842-04-4
Molecular Weight (g/mol)	138.166
SMILES	C#CCOCCOCC#C
Synonym	1,2-Bis(2-propynyloxy)ethane, 4,7-Dioxa-1,9-decadiyne
IUPAC Name	3-(2-prop-2-ynoxyethoxy)prop-1-yne
InChI Key	RNHWCSPBGKGOLM-UHFFFAOYSA-N
Molecular Formula	C8H10O2

3,727

Ethyl (S)-(-)-1-Ethyl-2-pyrrolidinecarboxylate 98.0+%, TCI America™

CAS: 938-54-5 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00191434 InChI Key: CUDOPASYFARLIF-QMMMGPOBSA-N Synonym: (S)-(-)-1-Ethyl-2-pyrrolidinecarboxylic Acid Ethyl Ester, (-)-1-Ethyl-L-proline Ethyl Ester, Et-Pro-OEt PubChem CID: 10942897 IUPAC Name: ethyl (2S)-1-ethylpyrrolidine-2-carboxylate SMILES: CCN1CCCC1C(=O)OCC

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Specifications

PubChem CID	10942897
CAS	938-54-5
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00191434
SMILES	CCN1CCCC1C(=O)OCC
Synonym	(S)-(-)-1-Ethyl-2-pyrrolidinecarboxylic Acid Ethyl Ester, (-)-1-Ethyl-L-proline Ethyl Ester, Et-Pro-OEt
IUPAC Name	ethyl (2S)-1-ethylpyrrolidine-2-carboxylate
InChI Key	CUDOPASYFARLIF-QMMMGPOBSA-N
Molecular Formula	C9H17NO2

3,728

5,10,15,20-Tetrakis(4-aminophenyl)porphyrin 95.0+%, TCI America™

CAS: 22112-84-1 Molecular Formula: C44H34N8 Molecular Weight (g/mol): 674.81 MDL Number: MFCD00191497 InChI Key: WLCKPHYUFDYULK-UHFFFAOYSA-N Synonym: 5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine PubChem CID: 168023 IUPAC Name: 4-[7,12,17-tris(4-aminophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11(23),12,14,16(22),17,19-undecaen-2-yl]aniline SMILES: NC1=CC=C(C=C1)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1N2)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1

Pricing & Availability
Specifications

PubChem CID	168023
CAS	22112-84-1
Molecular Weight (g/mol)	674.81
MDL Number	MFCD00191497
SMILES	NC1=CC=C(C=C1)C1=C2NC(C=C2)=C(C2=NC(C=C2)=C(C2=NC(C=C2)=C(C2=CC=C1N2)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1)C1=CC=C(N)C=C1
Synonym	5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine
IUPAC Name	4-[7,12,17-tris(4-aminophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1³,⁶.1⁸,¹¹.1¹³,¹⁶]tetracosa-1,3,5,7,9,11(23),12,14,16(22),17,19-undecaen-2-yl]aniline
InChI Key	WLCKPHYUFDYULK-UHFFFAOYSA-N
Molecular Formula	C44H34N8

3,729

BMeS-p-A 95.0+%, TCI America™

CAS: 1678513-97-7 Molecular Formula: C8H12N2O4S2 Synonym: 1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine

Pricing & Availability
Specifications

CAS	1678513-97-7
Synonym	1,4-Diamino-2,5-bis(methylsulfonyl)benzene, 2,5-Bis(methylsulfonyl)-1,4-phenylenediamine
Molecular Formula	C8H12N2O4S2

3,730

1,4-Cyclohexanedione 98.0+%, TCI America™

CAS: 637-88-7 Molecular Formula: C6H8O2 Molecular Weight (g/mol): 112.128 MDL Number: MFCD00001606 InChI Key: DCZFGQYXRKMVFG-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione,tetrahydroquinone,1,4-dioxocyclohexane,1,4-cyclohexandione,1,4 cyclohexane dione,1,4-cyclohexane-dione,cyclohexan-1,4-dione,pubchem13686,cyclohexane-1,4-quinone,acmc-1b8ar PubChem CID: 12511 ChEBI: CHEBI:28286 IUPAC Name: cyclohexane-1,4-dione SMILES: C1CC(=O)CCC1=O

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Specifications

PubChem CID	12511
CAS	637-88-7
Molecular Weight (g/mol)	112.128
ChEBI	CHEBI:28286
MDL Number	MFCD00001606
SMILES	C1CC(=O)CCC1=O
Synonym	1,4-cyclohexanedione,tetrahydroquinone,1,4-dioxocyclohexane,1,4-cyclohexandione,1,4 cyclohexane dione,1,4-cyclohexane-dione,cyclohexan-1,4-dione,pubchem13686,cyclohexane-1,4-quinone,acmc-1b8ar
IUPAC Name	cyclohexane-1,4-dione
InChI Key	DCZFGQYXRKMVFG-UHFFFAOYSA-N
Molecular Formula	C6H8O2

3,731

Ethyl 2-Oxocyclopentaneacetate 95.0+%, TCI America™

CAS: 20826-94-2 Molecular Formula: C9H14O3 Molecular Weight (g/mol): 170.21 MDL Number: MFCD00044715 InChI Key: PJMKFKUFBDXYEC-SSDOTTSWSA-N Synonym: ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate PubChem CID: 2723663 IUPAC Name: ethyl 2-[(1R)-2-oxocyclopentyl]acetate SMILES: CCOC(=O)C[C@H]1CCCC1=O

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Specifications

PubChem CID	2723663
CAS	20826-94-2
Molecular Weight (g/mol)	170.21
MDL Number	MFCD00044715
SMILES	CCOC(=O)C[C@H]1CCCC1=O
Synonym	ethyl 2-oxocyclopentylacetate,ethyl 2-2-oxocyclopentyl acetate,ethyl 2-oxocyclopentaneacetate,ethyl 2-oxocyclopentyl acetate,2-oxocyclopentaneacetic acid ethyl ester,cyclopentaneacetic acid, 2-oxo-, ethyl ester,pubchem23864,ksc201q9p,ethyl 2-oxo-cyclopentyl acetate,ehtyl 2-2-oxocyclopentyl acetate
IUPAC Name	ethyl 2-[(1R)-2-oxocyclopentyl]acetate
InChI Key	PJMKFKUFBDXYEC-SSDOTTSWSA-N
Molecular Formula	C9H14O3

3,732

Guanylurea Sulfate 98.0+%, TCI America™

CAS: 591-01-5 Molecular Formula: C2H6N4O MDL Number: MFCD00035565 Synonym: Dicyandiamidine Sulfate

Pricing & Availability
Specifications

CAS	591-01-5
MDL Number	MFCD00035565
Synonym	Dicyandiamidine Sulfate
Molecular Formula	C2H6N4O

3,733

5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctene 98.0+%, TCI America™

CAS: 53397-65-2 Molecular Formula: C16H8 Molecular Weight (g/mol): 200.24 InChI Key: JFYLRMKUYCIWMX-UHFFFAOYSA-N Synonym: 5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctatetraene, 5,6,11,12-Tetradehydrodibenzo[a,e][8]annulene, Dibenzo[a,e]cyclooctadien-5,11-diyne PubChem CID: 143044 IUPAC Name: 5,6,11,12-tetradehydrodibenzo[2,1-a SMILES: C1=CC=C2C#CC3=CC=CC=C3C#CC2=C1

Pricing & Availability
Specifications

PubChem CID	143044
CAS	53397-65-2
Molecular Weight (g/mol)	200.24
SMILES	C1=CC=C2C#CC3=CC=CC=C3C#CC2=C1
Synonym	5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctatetraene, 5,6,11,12-Tetradehydrodibenzo[a,e][8]annulene, Dibenzo[a,e]cyclooctadien-5,11-diyne
IUPAC Name	5,6,11,12-tetradehydrodibenzo[2,1-a
InChI Key	JFYLRMKUYCIWMX-UHFFFAOYSA-N
Molecular Formula	C16H8

3,734

cis-3,3,5-Trimethylcyclohexyl Acetate 97.0+%, TCI America™

CAS: 24691-16-5 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00036661 InChI Key: OIVWFAFCHQDCCG-WCBMZHEXSA-N Synonym: Acetic Acid cis-3,3,5-Trimethylcyclohexyl Ester PubChem CID: 229657 IUPAC Name: [(1R,5R)-3,3,5-trimethylcyclohexyl] acetate SMILES: CC1CC(CC(C1)(C)C)OC(=O)C

Pricing & Availability
Specifications

PubChem CID	229657
CAS	24691-16-5
Molecular Weight (g/mol)	184.279
MDL Number	MFCD00036661
SMILES	CC1CC(CC(C1)(C)C)OC(=O)C
Synonym	Acetic Acid cis-3,3,5-Trimethylcyclohexyl Ester
IUPAC Name	[(1R,5R)-3,3,5-trimethylcyclohexyl] acetate
InChI Key	OIVWFAFCHQDCCG-WCBMZHEXSA-N
Molecular Formula	C11H20O2

3,735

4-Biphenylyl(2,4,6-trimethoxyphenyl)iodonium Trifluoromethanesulfonate 95.0+%, TCI America™

CAS: 1868173-47-0 Molecular Formula: C22H20F3IO6S Synonym: 4-Biphenylyl(2,4,6-trimethoxyphenyl)iodonium Triflate, [1,1′-Biphenyl]-4-yl(2,4,6-trimethoxyphenyl)iodonium Trifluoromethanesulfonate

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Specifications

CAS	1868173-47-0
Synonym	4-Biphenylyl(2,4,6-trimethoxyphenyl)iodonium Triflate, [1,1′-Biphenyl]-4-yl(2,4,6-trimethoxyphenyl)iodonium Trifluoromethanesulfonate
Molecular Formula	C22H20F3IO6S

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