Unclassified Organic Compounds

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

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1,666 – 1,680 of 162,968 results

1,666

N-Fmoc-L-aspartic acid 1-tert-butyl ester, 95%

CAS: 129460-09-9 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.45 MDL Number: MFCD00065631 InChI Key: VZXQYACYLGRQJU-UHFFFAOYNA-N Synonym: fmoc-asp-otbu,fmoc-asp-obut,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,l-fmoc-aspartic acid alpha-t-butyl ester,fmoc-asp oh-otbu,n-fmoc-l-aspartic acid 1-tert-butyl ester,1-tert-butyl n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartate,3s-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,1-tert-butyl n-fmoc-l-aspartate,fmoc asp-otbu PubChem CID: 7017910 SMILES: CC(C)(C)OC(=O)C(CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	7017910
CAS	129460-09-9
Molecular Weight (g/mol)	411.45
MDL Number	MFCD00065631
SMILES	CC(C)(C)OC(=O)C(CC(O)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-asp-otbu,fmoc-asp-obut,s-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,l-fmoc-aspartic acid alpha-t-butyl ester,fmoc-asp oh-otbu,n-fmoc-l-aspartic acid 1-tert-butyl ester,1-tert-butyl n-9h-fluoren-9-ylmethoxy carbonyl-l-aspartate,3s-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,1-tert-butyl n-fmoc-l-aspartate,fmoc asp-otbu
InChI Key	VZXQYACYLGRQJU-UHFFFAOYNA-N
Molecular Formula	C23H25NO6

1,667

Bismuth 2-ethylhexanoate acid

CAS: 67874-71-9 Molecular Formula: C24H48BiO6 Molecular Weight (g/mol): 641.622 MDL Number: MFCD00043803 InChI Key: MWXWNYHYPMRCHN-UHFFFAOYSA-N Synonym: 2-Ethylhexanoic acid bismuth salt PubChem CID: 131857451 IUPAC Name: bismuth;2-ethylhexanoic acid SMILES: CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Bi]

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Specifications

PubChem CID	131857451
CAS	67874-71-9
Molecular Weight (g/mol)	641.622
MDL Number	MFCD00043803
SMILES	CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.CCCCC(CC)C(=O)O.[Bi]
Synonym	2-Ethylhexanoic acid bismuth salt
IUPAC Name	bismuth;2-ethylhexanoic acid
InChI Key	MWXWNYHYPMRCHN-UHFFFAOYSA-N
Molecular Formula	C24H48BiO6

1,668

4,4-Difluoro-L-prolinamide hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 426844-51-1 Molecular Formula: C5H9ClF2N2O Molecular Weight (g/mol): 186.59 MDL Number: MFCD06797014 InChI Key: RRQDQYAEZGKHOB-UHFFFAOYNA-N Synonym: 4,4-difluoro-l-prolinamide hydrochloride,s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,s-4,4-difluoropyrolidine-2-carboxamide hydrochloride,2s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,c5h8f2n2o.hcl,4,4-difluoro-l-prolinamide hcl,4,4-difluoro-l-prolinamide, hcl,4,4-difluoro-l-prolinamide-hydrogen chloride 1/1,2s-4,4-difluoro-2-pyrrolidinecarboxamide hydrochloride PubChem CID: 45158909 IUPAC Name: (2S)-4,4-difluoropyrrolidine-2-carboxamide;hydrochloride SMILES: Cl.NC(=O)C1CC(F)(F)CN1

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Specifications

PubChem CID	45158909
CAS	426844-51-1
Molecular Weight (g/mol)	186.59
MDL Number	MFCD06797014
SMILES	Cl.NC(=O)C1CC(F)(F)CN1
Synonym	4,4-difluoro-l-prolinamide hydrochloride,s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,s-4,4-difluoropyrolidine-2-carboxamide hydrochloride,2s-4,4-difluoropyrrolidine-2-carboxamide hydrochloride,c5h8f2n2o.hcl,4,4-difluoro-l-prolinamide hcl,4,4-difluoro-l-prolinamide, hcl,4,4-difluoro-l-prolinamide-hydrogen chloride 1/1,2s-4,4-difluoro-2-pyrrolidinecarboxamide hydrochloride
IUPAC Name	(2S)-4,4-difluoropyrrolidine-2-carboxamide;hydrochloride
InChI Key	RRQDQYAEZGKHOB-UHFFFAOYNA-N
Molecular Formula	C5H9ClF2N2O

1,669

Dl-Dithiothreitol, MP Biomedicals™

CAS: 27565-41-9 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00004877,MFCD00064305 InChI Key: VHJLVAABSRFDPM-UHFFFAOYNA-N Synonym: 1,4-Dithiothreitol, DTT, 1,4-Dithio-DL-threitol, Cleland Reagent racemic, (±)-threo-1,4-Dimercapto-2,3-butanediol, Cleland’s reagent IUPAC Name: 1,4-disulfanylbutane-2,3-diol SMILES: OC(CS)C(O)CS

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Specifications

CAS	27565-41-9
Molecular Weight (g/mol)	154.24
MDL Number	MFCD00004877,MFCD00064305
SMILES	OC(CS)C(O)CS
Synonym	1,4-Dithiothreitol, DTT, 1,4-Dithio-DL-threitol, Cleland Reagent racemic, (±)-threo-1,4-Dimercapto-2,3-butanediol, Cleland’s reagent
IUPAC Name	1,4-disulfanylbutane-2,3-diol
InChI Key	VHJLVAABSRFDPM-UHFFFAOYNA-N
Molecular Formula	C4H10O2S2

1,670

Ethyl isocyanoacetate, 98%

CAS: 2999-46-4 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00000007 InChI Key: FPULFENIJDPZBX-UHFFFAOYSA-N Synonym: ethyl isocyanoacetate,isocyanoacetic acid ethyl ester,ethylisocyanoacetate,acetic acid, 2-isocyano-, ethyl ester,acetic acid, isocyano-, ethyl ester,ethyl iso-cyanoacetate,ethyl isocyano-acetate,pubchem2345,ethyl 2-isocyanoacetat PubChem CID: 533707 IUPAC Name: ethyl 2-isocyanoacetate SMILES: CCOC(=O)C[N+]#[C-]

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Specifications

PubChem CID	533707
CAS	2999-46-4
Molecular Weight (g/mol)	113.12
MDL Number	MFCD00000007
SMILES	CCOC(=O)C[N+]#[C-]
Synonym	ethyl isocyanoacetate,isocyanoacetic acid ethyl ester,ethylisocyanoacetate,acetic acid, 2-isocyano-, ethyl ester,acetic acid, isocyano-, ethyl ester,ethyl iso-cyanoacetate,ethyl isocyano-acetate,pubchem2345,ethyl 2-isocyanoacetat
IUPAC Name	ethyl 2-isocyanoacetate
InChI Key	FPULFENIJDPZBX-UHFFFAOYSA-N
Molecular Formula	C5H7NO2

1,671

Ophthalmic acid , ≥97.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00076874 Synonym: H-gamma-Glu-Abu-Gly-OH; L-gamma-Glutamyl-(2 S)-2-aminobutanoylglycine

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Specifications

MDL Number	MFCD00076874
Synonym	H-gamma-Glu-Abu-Gly-OH; L-gamma-Glutamyl-(2 S)-2-aminobutanoylglycine

1,672

Ethanolamine benzoate hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 545375-30-2 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD09953460 InChI Key: ZXTMLOSVFWKYCL-UHFFFAOYSA-N Synonym: ethanolamine benzoate hydrochloride,2-aminoethyl benzoate hydrochloride,ethanolamine benzoate hydrochloride, 98+%,2-benzoyloxyethylamine hydrochloride PubChem CID: 67778770 IUPAC Name: 2-aminoethyl benzoate;hydrochloride SMILES: Cl.NCCOC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	67778770
CAS	545375-30-2
Molecular Weight (g/mol)	201.65
MDL Number	MFCD09953460
SMILES	Cl.NCCOC(=O)C1=CC=CC=C1
Synonym	ethanolamine benzoate hydrochloride,2-aminoethyl benzoate hydrochloride,ethanolamine benzoate hydrochloride, 98+%,2-benzoyloxyethylamine hydrochloride
IUPAC Name	2-aminoethyl benzoate;hydrochloride
InChI Key	ZXTMLOSVFWKYCL-UHFFFAOYSA-N
Molecular Formula	C9H12ClNO2

1,673

L-Methioninamide hydrochloride, 98%

CAS: 16120-92-6 Molecular Formula: C5H13ClN2OS Molecular Weight (g/mol): 184.68 MDL Number: MFCD00039084 InChI Key: PWCBMJHINDTXGV-UHFFFAOYNA-N Synonym: l-methioninamide hydrochloride,h-met-nh2 hcl,h-met-nh2.hcl,s-2-amino-4-methylthio butanamide hydrochloride,2s-2-amino-4-methylthiobutanamide, chloride,h-met-nh hcl,h-met-nh2??hcl,methioninamide hydrochloride,h-l-met-nh2 hydrochloride,methionine amide hydrochloride PubChem CID: 18531008 SMILES: Cl.CSCCC(N)C(N)=O

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Specifications

PubChem CID	18531008
CAS	16120-92-6
Molecular Weight (g/mol)	184.68
MDL Number	MFCD00039084
SMILES	Cl.CSCCC(N)C(N)=O
Synonym	l-methioninamide hydrochloride,h-met-nh2 hcl,h-met-nh2.hcl,s-2-amino-4-methylthio butanamide hydrochloride,2s-2-amino-4-methylthiobutanamide, chloride,h-met-nh hcl,h-met-nh2??hcl,methioninamide hydrochloride,h-l-met-nh2 hydrochloride,methionine amide hydrochloride
InChI Key	PWCBMJHINDTXGV-UHFFFAOYNA-N
Molecular Formula	C5H13ClN2OS

1,674

Platinum, 0.3% on 2.7-3.3mm (0.11-0.13in) alumina pellets, reduced, Thermo Scientific Chemicals

CAS: 6-6-7440 MDL Number: MFCD00011179

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Specifications

CAS	6-6-7440
MDL Number	MFCD00011179

1,675

Fish Oil, From Menhaden, Spectrum™ Chemical

CAS: 8002-50-4

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Specifications

CAS	8002-50-4

1,676

5-Phenylcyclohexane-1,3-dione, 97%

CAS: 493-72-1 Molecular Formula: C12H12O2 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00051846 InChI Key: ZFVDSCASCRHXCP-SNVBAGLBSA-N PubChem CID: 568962 IUPAC Name: 5-phenylcyclohexane-1,3-dione SMILES: OC1=CC(=O)C[C@@H](C1)C1=CC=CC=C1

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Specifications

PubChem CID	568962
CAS	493-72-1
Molecular Weight (g/mol)	188.23
MDL Number	MFCD00051846
SMILES	OC1=CC(=O)C[C@@H](C1)C1=CC=CC=C1
IUPAC Name	5-phenylcyclohexane-1,3-dione
InChI Key	ZFVDSCASCRHXCP-SNVBAGLBSA-N
Molecular Formula	C12H12O2

1,677

(-)-Scopolamine n-butylbromide

CAS: 149-64-4 Molecular Formula: C21H30BrNO4 Molecular Weight (g/mol): 440.38 InChI Key: HOZOZZFCZRXYEK-GXLSIKBRSA-M IUPAC Name: (1S,2R,4S,5S)-9-butyl-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-9-ium bromide SMILES: [Br-].CCCC[N+]1(C)[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)C(CO)C1=CC=CC=C1

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Specifications

CAS	149-64-4
Molecular Weight (g/mol)	440.38
SMILES	[Br-].CCCC[N+]1(C)[C@H]2CC(C[C@H]1[C@@H]1O[C@H]21)OC(=O)C(CO)C1=CC=CC=C1
IUPAC Name	(1S,2R,4S,5S)-9-butyl-7-[(3-hydroxy-2-phenylpropanoyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0²,⁴]nonan-9-ium bromide
InChI Key	HOZOZZFCZRXYEK-GXLSIKBRSA-M
Molecular Formula	C21H30BrNO4

1,678

2-Methyl-1,3-cyclopentanedione, 98%

CAS: 765-69-5 Molecular Formula: C₆H₈O₂ Molecular Weight (g/mol): 112.13 MDL Number: MFCD00001406 InChI Key: HXZILEQYFQYQCE-UHFFFAOYSA-N Synonym: 2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46 PubChem CID: 13005 IUPAC Name: 2-methylcyclopentane-1,3-dione SMILES: CC1C(=O)CCC1=O

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Specifications

PubChem CID	13005
CAS	765-69-5
Molecular Weight (g/mol)	112.13
MDL Number	MFCD00001406
SMILES	CC1C(=O)CCC1=O
Synonym	2-methyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-methyl,2-methyl-1,3-cyclopentadione,2-methyl-cyclopentane-1,3-dione,unii-c9lg5vp01c,c9lg5vp01c,methylcycle-d,pubchem2206,acmc-209p4n,benzil-related compound, 46
IUPAC Name	2-methylcyclopentane-1,3-dione
InChI Key	HXZILEQYFQYQCE-UHFFFAOYSA-N
Molecular Formula	C₆H₈O₂

1,679

4-Cyano-4-phenylcyclohexanone, 97%

CAS: 25115-74-6 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.25 MDL Number: MFCD00044816 InChI Key: GKXOABVSZWCJJK-UHFFFAOYSA-N Synonym: 4-cyano-4-phenylcyclohexanone,4-oxo-1-phenylcyclohexanecarbonitrile,4-oxo-1-phenylcyclohexanenitrile,cyclohexanecarbonitrile, 4-oxo-1-phenyl,4-oxo-1-phenyl-cyclohexanecarbonitrile,4-oxo-1-phenyl-1-cyclohexanecarbonitrile,acmc-1ciss,4-cyano-4phenylcyclohexanone,4-phenyl 4-cyanocylohexanone,4-phenyl 4-cyanocyclohexanone PubChem CID: 91282 IUPAC Name: 4-oxo-1-phenylcyclohexane-1-carbonitrile SMILES: O=C1CCC(CC1)(C#N)C1=CC=CC=C1

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Specifications

PubChem CID	91282
CAS	25115-74-6
Molecular Weight (g/mol)	199.25
MDL Number	MFCD00044816
SMILES	O=C1CCC(CC1)(C#N)C1=CC=CC=C1
Synonym	4-cyano-4-phenylcyclohexanone,4-oxo-1-phenylcyclohexanecarbonitrile,4-oxo-1-phenylcyclohexanenitrile,cyclohexanecarbonitrile, 4-oxo-1-phenyl,4-oxo-1-phenyl-cyclohexanecarbonitrile,4-oxo-1-phenyl-1-cyclohexanecarbonitrile,acmc-1ciss,4-cyano-4phenylcyclohexanone,4-phenyl 4-cyanocylohexanone,4-phenyl 4-cyanocyclohexanone
IUPAC Name	4-oxo-1-phenylcyclohexane-1-carbonitrile
InChI Key	GKXOABVSZWCJJK-UHFFFAOYSA-N
Molecular Formula	C13H13NO

1,680

Sesame Oil, NF, Spectrum™ Chemical

CAS: 8008-74-0

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Specifications

CAS	8008-74-0

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Unclassified Organic Compounds

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Fish Oil, From Menhaden, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sesame Oil, NF, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Fish Oil, From Menhaden, Spectrum™ Chemical

Sesame Oil, NF, Spectrum™ Chemical