Unclassified Organic Compounds

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

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3,541 – 3,555 of 162,937 results

3,541

2-Ethyl-3-hydroxy-4-pyrone, TCI America™

CAS: 11-8-4940 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.14 MDL Number: MFCD00059795 InChI Key: YIKYNHJUKRTCJL-UHFFFAOYSA-N Synonym: ethyl maltol,2-ethyl-3-hydroxy-4h-pyran-4-one,2-ethyl-3-hydroxy-4-pyrone,veltol plus,3-hydroxy-2-ethyl-4-pyrone,ethylmaltol,2-ethylpyromeconic acid,4h-pyran-4-one, 2-ethyl-3-hydroxy,3-hydroxy-2-ethyl-1,4-pyrone,2-ethyl pyromeconic acid PubChem CID: 21059 IUPAC Name: 2-ethyl-3-hydroxypyran-4-one SMILES: CCC1=C(C(=O)C=CO1)O

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Specifications

PubChem CID	21059
CAS	11-8-4940
Molecular Weight (g/mol)	140.14
MDL Number	MFCD00059795
SMILES	CCC1=C(C(=O)C=CO1)O
Synonym	ethyl maltol,2-ethyl-3-hydroxy-4h-pyran-4-one,2-ethyl-3-hydroxy-4-pyrone,veltol plus,3-hydroxy-2-ethyl-4-pyrone,ethylmaltol,2-ethylpyromeconic acid,4h-pyran-4-one, 2-ethyl-3-hydroxy,3-hydroxy-2-ethyl-1,4-pyrone,2-ethyl pyromeconic acid
IUPAC Name	2-ethyl-3-hydroxypyran-4-one
InChI Key	YIKYNHJUKRTCJL-UHFFFAOYSA-N
Molecular Formula	C7H8O3

3,542

5-Allyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-glutamate 96.0+%, TCI America™

CAS: 133464-46-7 Molecular Formula: C23H23NO6 Molecular Weight (g/mol): 409.44 MDL Number: MFCD00190879 InChI Key: LRBARFFNYOKIAX-UHFFFAOYNA-N Synonym: fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester PubChem CID: 7019067 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid SMILES: OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7019067
CAS	133464-46-7
Molecular Weight (g/mol)	409.44
MDL Number	MFCD00190879
SMILES	OC(=O)C(CCC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-glu oall-oh,fmoc-l-glutamic acid 5-allyl ester,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-allyloxy-5-oxopentanoic acid,ambotzfaa1372,5-allyl n-fmoc-l-glutamate,n-fmoc-l-glutamic acid 5-allyl ester,fmoc-glu oall-oh hplc,5-allyl n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamate,n-9h-fluorene-9-ylmethoxycarbonyl-l-glutamic acid 5-allyl ester,n-9h-fluoren-9-ylmethoxy carbonyl-l-glutamic acid 5-allyl ester
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid
InChI Key	LRBARFFNYOKIAX-UHFFFAOYNA-N
Molecular Formula	C23H23NO6

3,543

N-(tert-Butoxycarbonyl)-D-aspartic Acid 98.0+%, TCI America™

CAS: 62396-48-9 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00798618 InChI Key: KAJBMCZQVSQJDE-RXMQYKEDSA-N Synonym: boc-d-aspartic acid,boc-d-asp-oh,n-boc-d-aspartic acid,n-tert-butoxycarbonyl-d-aspartic acid,d-aspartic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino butanedioic acid,boc-d-asparticacid,pubchem12159,n-t-boc-d-aspartic acid,ksc494c3p PubChem CID: 7021110 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	7021110
CAS	62396-48-9
Molecular Weight (g/mol)	233.22
MDL Number	MFCD00798618
SMILES	CC(C)(C)OC(=O)NC(CC(=O)O)C(=O)O
Synonym	boc-d-aspartic acid,boc-d-asp-oh,n-boc-d-aspartic acid,n-tert-butoxycarbonyl-d-aspartic acid,d-aspartic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino butanedioic acid,boc-d-asparticacid,pubchem12159,n-t-boc-d-aspartic acid,ksc494c3p
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanedioic acid
InChI Key	KAJBMCZQVSQJDE-RXMQYKEDSA-N
Molecular Formula	C9H15NO6

3,544

2-Aminopyridine N-Oxide 98.0+%, TCI America™

CAS: 14150-95-9 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.12 MDL Number: MFCD00059168 InChI Key: KTPMVZCGIJJWCD-UHFFFAOYSA-N PubChem CID: 139694 IUPAC Name: 2-imino-1,2-dihydropyridin-1-ol SMILES: ON1C=CC=CC1=N

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Specifications

PubChem CID	139694
CAS	14150-95-9
Molecular Weight (g/mol)	110.12
MDL Number	MFCD00059168
SMILES	ON1C=CC=CC1=N
IUPAC Name	2-imino-1,2-dihydropyridin-1-ol
InChI Key	KTPMVZCGIJJWCD-UHFFFAOYSA-N
Molecular Formula	C5H6N2O

3,545

Muscone 97.0+%, TCI America™

CAS: 541-91-3 Molecular Formula: C16H30O Molecular Weight (g/mol): 238.42 MDL Number: MFCD00211114 InChI Key: ALHUZKCOMYUFRB-UHFFFAOYNA-N Synonym: muscone,3-methylcyclopentadecanone,muskone,methylexaltone,moschus ketone,cyclopentadecanone, 3-methyl,3-methyl-1-cyclopentadecanone,5-methyl-1-cyclopentadecanone,fema no. 3434,3-methyl-cyclopentadecanone PubChem CID: 10947 IUPAC Name: 3-methylcyclopentadecan-1-one SMILES: CC1CCCCCCCCCCCCC(=O)C1

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Specifications

PubChem CID	10947
CAS	541-91-3
Molecular Weight (g/mol)	238.42
MDL Number	MFCD00211114
SMILES	CC1CCCCCCCCCCCCC(=O)C1
Synonym	muscone,3-methylcyclopentadecanone,muskone,methylexaltone,moschus ketone,cyclopentadecanone, 3-methyl,3-methyl-1-cyclopentadecanone,5-methyl-1-cyclopentadecanone,fema no. 3434,3-methyl-cyclopentadecanone
IUPAC Name	3-methylcyclopentadecan-1-one
InChI Key	ALHUZKCOMYUFRB-UHFFFAOYNA-N
Molecular Formula	C16H30O

3,546

Cucurbitacin B 98.0+%, TCI America™

CAS: 6199-67-3 Molecular Formula: C32H46O8 Molecular Weight (g/mol): 558.712 MDL Number: MFCD07778083 InChI Key: IXQKXEUSCPEQRD-DKRGWESNSA-N PubChem CID: 5281316 ChEBI: CHEBI:3941 IUPAC Name: [(E,6R)-6-[(2S,8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxohept-3-en-2-yl] acetate SMILES: CC(=O)OC(C)(C)C=CC(=O)C(C)(C1C(CC2(C1(CC(=O)C3(C2CC=C4C3CC(C(=O)C4(C)C)O)C)C)C)O)O

Pricing & Availability
Specifications

PubChem CID	5281316
CAS	6199-67-3
Molecular Weight (g/mol)	558.712
ChEBI	CHEBI:3941
MDL Number	MFCD07778083
SMILES	CC(=O)OC(C)(C)C=CC(=O)C(C)(C1C(CC2(C1(CC(=O)C3(C2CC=C4C3CC(C(=O)C4(C)C)O)C)C)C)O)O
IUPAC Name	[(E,6R)-6-[(2S,8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxohept-3-en-2-yl] acetate
InChI Key	IXQKXEUSCPEQRD-DKRGWESNSA-N
Molecular Formula	C32H46O8

3,547

2,5-Dichloro-1,4-benzoquinone 98.0+%, TCI America™

CAS: 615-93-0 Molecular Formula: C6H2Cl2O2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD00041736 InChI Key: LNXVNZRYYHFMEY-UHFFFAOYSA-N Synonym: 2,5-dichloro-1,4-benzoquinone,2,5-dichloro-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro,2,5-dichlorobenzo-1,4-quinone,p-benzoquinone, 2,5-dichloro,2,5-dichloro-p-quinone,acmc-1bhnt,2,5-dichlorobenzoquinone,p-benzoquinone,5-dichloro,2,5-dichoro-p-benzoquinone PubChem CID: 12011 IUPAC Name: 2,5-dichlorocyclohexa-2,5-diene-1,4-dione SMILES: C1=C(C(=O)C=C(C1=O)Cl)Cl

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Specifications

PubChem CID	12011
CAS	615-93-0
Molecular Weight (g/mol)	176.98
MDL Number	MFCD00041736
SMILES	C1=C(C(=O)C=C(C1=O)Cl)Cl
Synonym	2,5-dichloro-1,4-benzoquinone,2,5-dichloro-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,5-dichloro,2,5-dichlorobenzo-1,4-quinone,p-benzoquinone, 2,5-dichloro,2,5-dichloro-p-quinone,acmc-1bhnt,2,5-dichlorobenzoquinone,p-benzoquinone,5-dichloro,2,5-dichoro-p-benzoquinone
IUPAC Name	2,5-dichlorocyclohexa-2,5-diene-1,4-dione
InChI Key	LNXVNZRYYHFMEY-UHFFFAOYSA-N
Molecular Formula	C6H2Cl2O2

3,548

Trimethylhexamethylene Diisocyanate (2,2,4- and 2,4,4- mixture) 97.0+%, TCI America™

CAS: 28679-16-5 Molecular Formula: C11H18N2O2 MDL Number: MFCD00040422

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Specifications

CAS	28679-16-5
MDL Number	MFCD00040422
Molecular Formula	C11H18N2O2

3,549

Ethyl (R)-(+)-1-Ethyl-2-pyrrolidinecarboxylate 99.0+%, TCI America™

CAS: 381670-33-3 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00671533 InChI Key: CUDOPASYFARLIF-UHFFFAOYNA-N Synonym: (R)-(+)-1-Ethyl-2-pyrrolidinecarboxylic Acid Ethyl Ester, (+)-1-Ethyl-D-proline Ethyl Ester, Et-D-Pro-OEt PubChem CID: 44630281 IUPAC Name: ethyl 1-ethylpyrrolidine-2-carboxylate SMILES: CCOC(=O)C1CCCN1CC

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Specifications

PubChem CID	44630281
CAS	381670-33-3
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00671533
SMILES	CCOC(=O)C1CCCN1CC
Synonym	(R)-(+)-1-Ethyl-2-pyrrolidinecarboxylic Acid Ethyl Ester, (+)-1-Ethyl-D-proline Ethyl Ester, Et-D-Pro-OEt
IUPAC Name	ethyl 1-ethylpyrrolidine-2-carboxylate
InChI Key	CUDOPASYFARLIF-UHFFFAOYNA-N
Molecular Formula	C9H17NO2

3,550

Bornyl Acetate (contains ca. 20% Isobornyl Acetate) 70.0+%, TCI America™

CAS: 5655-61-8 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00867808,MFCD00135942,MFCD00135942 InChI Key: KGEKLUUHTZCSIP-HOSYDEDBSA-N Synonym: bornyl acetate,-bornyl acetate PubChem CID: 44630108 IUPAC Name: (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate SMILES: CC(=O)O[C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C

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Specifications

PubChem CID	44630108
CAS	5655-61-8
Molecular Weight (g/mol)	196.29
MDL Number	MFCD00867808,MFCD00135942,MFCD00135942
SMILES	CC(=O)O[C@@H]1C[C@@H]2CC[C@@]1(C)C2(C)C
Synonym	bornyl acetate,-bornyl acetate
IUPAC Name	(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl acetate
InChI Key	KGEKLUUHTZCSIP-HOSYDEDBSA-N
Molecular Formula	C12H20O2

3,551

1-Benzyl L-Aspartate 98.0+%, TCI America™

CAS: 7362-93-8 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00063186 InChI Key: NJSRYBIBUXBNSW-VIFPVBQESA-N Synonym: h-asp-obzl,l-aspartic acid benzyl ester,l-aspartic acid 1-benzyl ester,s-3-amino-4-benzyloxy-4-oxobutanoic acid,1-benzyl l-aspartate,3s-3-amino-4-oxo-4-phenylmethoxybutanoic acid,3s-3-amino-4-benzyloxy-4-oxobutanoic acid,h-asp-obzl.hcl,h-asp obzl,pubchem14915 PubChem CID: 6994684 IUPAC Name: (3S)-3-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N

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Specifications

PubChem CID	6994684
CAS	7362-93-8
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00063186
SMILES	C1=CC=C(C=C1)COC(=O)C(CC(=O)O)N
Synonym	h-asp-obzl,l-aspartic acid benzyl ester,l-aspartic acid 1-benzyl ester,s-3-amino-4-benzyloxy-4-oxobutanoic acid,1-benzyl l-aspartate,3s-3-amino-4-oxo-4-phenylmethoxybutanoic acid,3s-3-amino-4-benzyloxy-4-oxobutanoic acid,h-asp-obzl.hcl,h-asp obzl,pubchem14915
IUPAC Name	(3S)-3-amino-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	NJSRYBIBUXBNSW-VIFPVBQESA-N
Molecular Formula	C11H13NO4

3,552

Phenylphosphinic Acid 99.0+%, TCI America™

CAS: 1779-48-2 Molecular Formula: C6H7O2P Molecular Weight (g/mol): 142.09 MDL Number: MFCD00002131 InChI Key: MLCHBQKMVKNBOV-UHFFFAOYSA-N Synonym: phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t PubChem CID: 6327116 IUPAC Name: phenylphosphinic acid SMILES: OP(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	6327116
CAS	1779-48-2
Molecular Weight (g/mol)	142.09
MDL Number	MFCD00002131
SMILES	OP(=O)C1=CC=CC=C1
Synonym	phenylphosphinic acid,benzenephosphinic acid,phosphinic acid, phenyl,benzenephosphonous acid,phenyl phosphinic acid,mlchbqkmvknbov-uhfffaoysa-n,benzolphosphonigs,aure,benzene phosphinic acid,hydroxyphenylphosphineoxide,acmc-1bt5t
IUPAC Name	phenylphosphinic acid
InChI Key	MLCHBQKMVKNBOV-UHFFFAOYSA-N
Molecular Formula	C6H7O2P

3,553

Ruthenocene, TCI America™

CAS: 1287-13-4 Molecular Formula: C10H10Ru MDL Number: MFCD00001442 Synonym: Bis(cyclopentadienyl)ruthenium(II)

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Specifications

CAS	1287-13-4
MDL Number	MFCD00001442
Synonym	Bis(cyclopentadienyl)ruthenium(II)
Molecular Formula	C10H10Ru

3,554

Benzeneselenol 95.0+%, TCI America™

CAS: 645-96-5 Molecular Formula: C6H6Se MDL Number: MFCD00000001 Synonym: Hydroselenobenzene, Phenylselenol

Pricing & Availability
Specifications

CAS	645-96-5
MDL Number	MFCD00000001
Synonym	Hydroselenobenzene, Phenylselenol
Molecular Formula	C6H6Se

3,555

1-[(Trimethylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one 98.0+%, TCI America™

CAS: 181934-29-2 Molecular Formula: C12H13IO2Si Molecular Weight (g/mol): 344.223 InChI Key: KUCCHAADRXRBFZ-UHFFFAOYSA-N Synonym: TMS-EBX PubChem CID: 10641155 IUPAC Name: 1-(2-trimethylsilylethynyl)-1$l^{3},2-benziodoxol-3-one SMILES: C[Si](C)(C)C#CI1C2=CC=CC=C2C(=O)O1

Pricing & Availability
Specifications

PubChem CID	10641155
CAS	181934-29-2
Molecular Weight (g/mol)	344.223
SMILES	C[Si](C)(C)C#CI1C2=CC=CC=C2C(=O)O1
Synonym	TMS-EBX
IUPAC Name	1-(2-trimethylsilylethynyl)-1$l^{3},2-benziodoxol-3-one
InChI Key	KUCCHAADRXRBFZ-UHFFFAOYSA-N
Molecular Formula	C12H13IO2Si

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