Unclassified Organic Compounds

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

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3,916 – 3,930 of 168,425 results

3,916

DL-Ethionine 98.0+%, TCI America™

CAS: 67-21-0 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.24 MDL Number: MFCD00063102 InChI Key: GGLZPLKKBSSKCX-UHFFFAOYNA-N Synonym: dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid PubChem CID: 6205 ChEBI: CHEBI:68662 IUPAC Name: 2-amino-4-(ethylsulfanyl)butanoic acid SMILES: CCSCCC(N)C(O)=O

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Specifications

PubChem CID	6205
CAS	67-21-0
Molecular Weight (g/mol)	163.24
ChEBI	CHEBI:68662
MDL Number	MFCD00063102
SMILES	CCSCCC(N)C(O)=O
Synonym	dl-ethionine,s-ethylhomocysteine,aethionin,s-ethyl-dl-homocysteine,2-amino-4-ethylthio butyric acid,dl-homocysteine, s-ethyl,ethionine, dl,+--ethionine,homocysteine, s-ethyl,2-amino-4-ethylthio butanoic acid
IUPAC Name	2-amino-4-(ethylsulfanyl)butanoic acid
InChI Key	GGLZPLKKBSSKCX-UHFFFAOYNA-N
Molecular Formula	C6H13NO2S

3,917

3,4,5-Tris(benzyloxy)benzoic Acid 98.0+%, TCI America™

CAS: 1486-48-2 Molecular Formula: C28H24O5 Molecular Weight (g/mol): 440.495 MDL Number: MFCD00825832 InChI Key: NRCGMEJBEDWPMG-UHFFFAOYSA-N Synonym: 3,4,5-Tribenzyloxybenzoic Acid PubChem CID: 11133969 IUPAC Name: 3,4,5-tris(phenylmethoxy)benzoic acid SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)O

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Specifications

PubChem CID	11133969
CAS	1486-48-2
Molecular Weight (g/mol)	440.495
MDL Number	MFCD00825832
SMILES	C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)O
Synonym	3,4,5-Tribenzyloxybenzoic Acid
IUPAC Name	3,4,5-tris(phenylmethoxy)benzoic acid
InChI Key	NRCGMEJBEDWPMG-UHFFFAOYSA-N
Molecular Formula	C28H24O5

3,918

N-(2-Hydroxyethyl)ethylenediamine-N,N',N'-triacetic Acid 98.0+%, TCI America™

CAS: 150-39-0 Molecular Formula: C10H15N2Na3O7 Molecular Weight (g/mol): 344.21 MDL Number: MFCD00004294 InChI Key: WHNXAQZPEBNFBC-UHFFFAOYSA-K Synonym: hedta,heedta,versenol,detarol,n-2-hydroxyethyl ethylenediaminetriacetic acid,chel dm acid,versenol 120,hamp-ol acid,2-hydroxyethyl ethylenediaminetriacetic acid,oxyethylethylenediaminetriacetic acid PubChem CID: 8773 IUPAC Name: trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(2-hydroxyethyl)amino)acetate SMILES: [Na+].[Na+].[Na+].OCCN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

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Specifications

PubChem CID	8773
CAS	150-39-0
Molecular Weight (g/mol)	344.21
MDL Number	MFCD00004294
SMILES	[Na+].[Na+].[Na+].OCCN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Synonym	hedta,heedta,versenol,detarol,n-2-hydroxyethyl ethylenediaminetriacetic acid,chel dm acid,versenol 120,hamp-ol acid,2-hydroxyethyl ethylenediaminetriacetic acid,oxyethylethylenediaminetriacetic acid
IUPAC Name	trisodium 2-({2-[bis(carboxylatomethyl)amino]ethyl}(2-hydroxyethyl)amino)acetate
InChI Key	WHNXAQZPEBNFBC-UHFFFAOYSA-K
Molecular Formula	C10H15N2Na3O7

3,919

2,2,4-Trimethylcyclopentanone 95.0+%, TCI America™

CAS: 28056-54-4 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00019312 InChI Key: PJXIBUIXCXSNCM-UHFFFAOYSA-N PubChem CID: 119632 IUPAC Name: 2,2,4-trimethylcyclopentan-1-one SMILES: CC1CC(=O)C(C1)(C)C

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Specifications

PubChem CID	119632
CAS	28056-54-4
Molecular Weight (g/mol)	126.199
MDL Number	MFCD00019312
SMILES	CC1CC(=O)C(C1)(C)C
IUPAC Name	2,2,4-trimethylcyclopentan-1-one
InChI Key	PJXIBUIXCXSNCM-UHFFFAOYSA-N
Molecular Formula	C8H14O

3,920

Artemether 98.0+%, TCI America™

CAS: 71963-77-4 Molecular Formula: C16H26O5 Molecular Weight (g/mol): 298.379 MDL Number: MFCD00866205 InChI Key: SXYIRMFQILZOAM-ZSLLRAOYSA-N PubChem CID: 132451910 SMILES: CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC)C

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Specifications

PubChem CID	132451910
CAS	71963-77-4
Molecular Weight (g/mol)	298.379
MDL Number	MFCD00866205
SMILES	CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OC)C
InChI Key	SXYIRMFQILZOAM-ZSLLRAOYSA-N
Molecular Formula	C16H26O5

3,921

Methylcyclopentadiene Dimer (so called) (stabilized with TBC), TCI America™

Molecular Formula: C12H16

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Specifications

Molecular Formula	C12H16

3,922

N-Carbobenzoxy-L-isoleucine 98.0+%, TCI America™

CAS: 3160-59-6 Molecular Formula: C14H19NO4 Molecular Weight (g/mol): 265.309 MDL Number: MFCD00027064 InChI Key: JSHXJPFZKBRLFU-JQWIXIFHSA-N Synonym: cbz-l-isoleucine,n-cbz-l-isoleucine,z-l-isoleucine,z-ile-oh,n-carbobenzyloxy-l-isoleucine,n-carbobenzoxy-l-isoleucine,cbz-l-ile-oh,n-benzyloxycarbonyl-l-isoleucine,l-isoleucine, n-phenylmethoxy carbonyl,2s,3s-2-benzyloxy carbonyl amino-3-methylpentanoic acid PubChem CID: 2724772 IUPAC Name: (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid SMILES: CCC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	2724772
CAS	3160-59-6
Molecular Weight (g/mol)	265.309
MDL Number	MFCD00027064
SMILES	CCC(C)C(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	cbz-l-isoleucine,n-cbz-l-isoleucine,z-l-isoleucine,z-ile-oh,n-carbobenzyloxy-l-isoleucine,n-carbobenzoxy-l-isoleucine,cbz-l-ile-oh,n-benzyloxycarbonyl-l-isoleucine,l-isoleucine, n-phenylmethoxy carbonyl,2s,3s-2-benzyloxy carbonyl amino-3-methylpentanoic acid
IUPAC Name	(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
InChI Key	JSHXJPFZKBRLFU-JQWIXIFHSA-N
Molecular Formula	C14H19NO4

3,923

N-(2,4-Dinitrophenyl)-L-valine 98.0+%, TCI America™

CAS: 1694-97-9 Molecular Formula: C11H13N3O6 Molecular Weight (g/mol): 283.24 MDL Number: MFCD00038096 InChI Key: AYLCDVYHZOZQKM-JTQLQIEISA-N Synonym: N-Dnp-L-valine, Dnp-Val-OH PubChem CID: 96810 SMILES: CC(C)C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

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Specifications

PubChem CID	96810
CAS	1694-97-9
Molecular Weight (g/mol)	283.24
MDL Number	MFCD00038096
SMILES	CC(C)C(C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Synonym	N-Dnp-L-valine, Dnp-Val-OH
InChI Key	AYLCDVYHZOZQKM-JTQLQIEISA-N
Molecular Formula	C11H13N3O6

3,924

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

3,925

N-Carbobenzoxy-D-glutamic Acid 98.0+%, TCI America™

CAS: 63648-73-7 Molecular Formula: C13H15NO6 Molecular Weight (g/mol): 281.264 MDL Number: MFCD00063193 InChI Key: PVFCXMDXBIEMQG-SNVBAGLBSA-N Synonym: z-d-glu-oh,z-d-glutamic acid,n-carbobenzoxy-d-glutamic acid,z-d-glu,n-cbz-d-glutamic acid,n-benzyloxycarbonyl-d-glutamic acid,r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-glu-oh,2r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-d-glu PubChem CID: 1607568 IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)pentanedioic acid SMILES: C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	1607568
CAS	63648-73-7
Molecular Weight (g/mol)	281.264
MDL Number	MFCD00063193
SMILES	C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)O
Synonym	z-d-glu-oh,z-d-glutamic acid,n-carbobenzoxy-d-glutamic acid,z-d-glu,n-cbz-d-glutamic acid,n-benzyloxycarbonyl-d-glutamic acid,r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-glu-oh,2r-2-benzyloxy carbonyl amino pentanedioic acid,cbz-d-glu
IUPAC Name	(2R)-2-(phenylmethoxycarbonylamino)pentanedioic acid
InChI Key	PVFCXMDXBIEMQG-SNVBAGLBSA-N
Molecular Formula	C13H15NO6

3,926

4-Bromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 1161009-88-6 Molecular Formula: C25H15Br Molecular Weight (g/mol): 395.299 MDL Number: MFCD16660920 InChI Key: GQXFSXMUBDPXBG-UHFFFAOYSA-N PubChem CID: 68018887 IUPAC Name: 4-bromo-9,9'-spirobi[fluorene] SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br

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Specifications

PubChem CID	68018887
CAS	1161009-88-6
Molecular Weight (g/mol)	395.299
MDL Number	MFCD16660920
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C6=CC=CC=C46)C(=CC=C5)Br
IUPAC Name	4-bromo-9,9'-spirobi[fluorene]
InChI Key	GQXFSXMUBDPXBG-UHFFFAOYSA-N
Molecular Formula	C25H15Br

3,927

Isomaltose 97.0+%, TCI America™

CAS: 499-40-1 Molecular Formula: C12H22O11 Molecular Weight (g/mol): 342.297 MDL Number: MFCD00065373 InChI Key: DLRVVLDZNNYCBX-MYBWVJKRSA-N Synonym: isomaltose PubChem CID: 133612057 IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)O)O)O)O)O)O

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Specifications

PubChem CID	133612057
CAS	499-40-1
Molecular Weight (g/mol)	342.297
MDL Number	MFCD00065373
SMILES	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)O)O)O)O)O)O
Synonym	isomaltose
IUPAC Name	(2S,3S,4R,5R,6S)-6-[[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
InChI Key	DLRVVLDZNNYCBX-MYBWVJKRSA-N
Molecular Formula	C12H22O11

3,928

Disodium Iminodiacetate Hydrate 98.0+%, TCI America™

CAS: 207398-95-6 Molecular Formula: C4H7NNa2O5 Molecular Weight (g/mol): 195.082 MDL Number: MFCD00043340 InChI Key: YSBGCHXLMBAKPV-UHFFFAOYSA-L Synonym: Iminodiacetic Acid Disodium Salt PubChem CID: 12520792 IUPAC Name: disodium;2-(carboxylatomethylamino)acetate;hydrate SMILES: C(C(=O)[O-])NCC(=O)[O-].O.[Na+].[Na+]

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Specifications

PubChem CID	12520792
CAS	207398-95-6
Molecular Weight (g/mol)	195.082
MDL Number	MFCD00043340
SMILES	C(C(=O)[O-])NCC(=O)[O-].O.[Na+].[Na+]
Synonym	Iminodiacetic Acid Disodium Salt
IUPAC Name	disodium;2-(carboxylatomethylamino)acetate;hydrate
InChI Key	YSBGCHXLMBAKPV-UHFFFAOYSA-L
Molecular Formula	C4H7NNa2O5

3,929

3,5-Dinitro-L-tyrosine Sodium Salt 98.0+%, TCI America™

CAS: 502481-30-3 Molecular Formula: C9H8N3NaO7 Molecular Weight (g/mol): 293.167 InChI Key: SDPPRYPYKFDRGM-JEDNCBNOSA-M PubChem CID: 44629792 IUPAC Name: sodium;(2S)-2-amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoate SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(C(=O)[O-])N.[Na+]

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Specifications

PubChem CID	44629792
CAS	502481-30-3
Molecular Weight (g/mol)	293.167
SMILES	C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])CC(C(=O)[O-])N.[Na+]
IUPAC Name	sodium;(2S)-2-amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoate
InChI Key	SDPPRYPYKFDRGM-JEDNCBNOSA-M
Molecular Formula	C9H8N3NaO7

3,930

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

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