Unclassified Organic Compounds

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

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2,236 – 2,250 of 162,977 results

2,236

Azadibenzocyclooctyne-PEG4-NHS ester

MDL Number: MFCD22380747

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MDL Number	MFCD22380747

2,237

N-Fmoc-D-leucine, 98%

CAS: 114360-54-2 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00062957 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N Synonym: fmoc-d-leu-oh,fmoc-d-leucine,n-fmoc-d-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-d-leucine,n-9-fluorenylmethyloxycarbonyl-d-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-leucine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methyl-pentanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methylpentanoic acid PubChem CID: 1549477 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	1549477
CAS	114360-54-2
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00062957
SMILES	CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-d-leu-oh,fmoc-d-leucine,n-fmoc-d-leucine,n-9h-fluoren-9-ylmethoxy carbonyl-d-leucine,n-9-fluorenylmethyloxycarbonyl-d-leucine,n-9-fluorenylmethoxycarbonyl-l-leucine,d-leucine, n-9h-fluoren-9-ylmethoxy carbonyl,n-alpha-9-fluorenylmethyloxycarbonyl-d-leucine,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methyl-pentanoic acid,2r-2-9h-fluoren-9-ylmethoxycarbonylamino-4-methylpentanoic acid
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid
InChI Key	CBPJQFCAFFNICX-TWYLJJHKNA-N
Molecular Formula	C21H23NO4

2,238

3-Oxocyclopentanecarboxylic acid, 97%

CAS: 98-78-2 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD01320173 InChI Key: RDSNBKRWKBMPOP-UHFFFAOYNA-N Synonym: 3-oxocyclopentanecarboxylic acid,3-oxo-cyclopentane-carboxylic acid,3-oxo cyclopentane 1-carboxylic acid,3-oxo-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-oxo,3-carboxycyclopentanone,cyclopentanone-3-carboxylic acid,3-oxo-cyclopentanecarboxylic acid,3-ketocyclopentanecarboxylic acid,3-cyclopentanone-1 r-carboxylic acid PubChem CID: 227798 ChEBI: CHEBI:71213 IUPAC Name: 3-oxocyclopentane-1-carboxylic acid SMILES: OC(=O)C1CCC(=O)C1

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Specifications

PubChem CID	227798
CAS	98-78-2
Molecular Weight (g/mol)	128.13
ChEBI	CHEBI:71213
MDL Number	MFCD01320173
SMILES	OC(=O)C1CCC(=O)C1
Synonym	3-oxocyclopentanecarboxylic acid,3-oxo-cyclopentane-carboxylic acid,3-oxo cyclopentane 1-carboxylic acid,3-oxo-1-cyclopentanecarboxylic acid,cyclopentanecarboxylic acid, 3-oxo,3-carboxycyclopentanone,cyclopentanone-3-carboxylic acid,3-oxo-cyclopentanecarboxylic acid,3-ketocyclopentanecarboxylic acid,3-cyclopentanone-1 r-carboxylic acid
IUPAC Name	3-oxocyclopentane-1-carboxylic acid
InChI Key	RDSNBKRWKBMPOP-UHFFFAOYNA-N
Molecular Formula	C6H8O3

2,239

N-Boc-S-ethyl-L-cysteine

CAS: 16947-82-3 Molecular Formula: C10H19NO4S Molecular Weight (g/mol): 249.325 MDL Number: MFCD00076919 InChI Key: IBCCMMVPGKVLAX-ZETCQYMHSA-N Synonym: boc-cys et-oh,boc-s-ethyl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-ethylthio propanoic acid,2r-2-tert-butoxycarbonyl amino-3-ethylsulfanyl propanoic acid,n-boc-s-ethyl-l-cysteine,s-ethyl-n-t-butoxycarbonyl-l-cysteine,s-ethyl-n-t-butyloxycarbonyl-l-cysteine,n-tert-butoxycarbonyl-s-ethyl-l-cysteine,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-ethyl PubChem CID: 7018740 IUPAC Name: (2R)-3-ethylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CCSCC(C(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7018740
CAS	16947-82-3
Molecular Weight (g/mol)	249.325
MDL Number	MFCD00076919
SMILES	CCSCC(C(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-cys et-oh,boc-s-ethyl-l-cysteine,r-2-tert-butoxycarbonyl amino-3-ethylthio propanoic acid,2r-2-tert-butoxycarbonyl amino-3-ethylsulfanyl propanoic acid,n-boc-s-ethyl-l-cysteine,s-ethyl-n-t-butoxycarbonyl-l-cysteine,s-ethyl-n-t-butyloxycarbonyl-l-cysteine,n-tert-butoxycarbonyl-s-ethyl-l-cysteine,l-cysteine, n-1,1-dimethylethoxy carbonyl-s-ethyl
IUPAC Name	(2R)-3-ethylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	IBCCMMVPGKVLAX-ZETCQYMHSA-N
Molecular Formula	C10H19NO4S

2,240

Betaine hydrochloride, 99%

CAS: 590-46-5 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.61 MDL Number: MFCD00011903 InChI Key: HOPSCVCBEOCPJZ-UHFFFAOYSA-N Synonym: betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine PubChem CID: 11545 SMILES: [Cl-].C[N+](C)(C)CC(O)=O

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Specifications

PubChem CID	11545
CAS	590-46-5
Molecular Weight (g/mol)	153.61
MDL Number	MFCD00011903
SMILES	[Cl-].C[N+](C)(C)CC(O)=O
Synonym	betaine hydrochloride,betaine chloride,pluchine,acidogeno,acipepsol,achylin,acidin,acinorm,acidol,acidine
InChI Key	HOPSCVCBEOCPJZ-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

2,241

tert-Butyl (R)-(+)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, 95%

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2,242

N-Boc-3-hydroxy-L-valine, 97%

CAS: 102507-13-1 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.26 MDL Number: MFCD03094792 InChI Key: SZVRVSZFEDIMFM-ZCFIWIBFSA-N Synonym: s-2-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-n-boc-amino-3-hydroxy-3-methylbutyric acid,s-n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,n-tert-butoxycarbonyl-3-hydroxy-l-valine,2s-2-n-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-boc-amino-3-hydroxy-3-methylbutyric acid,boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-3-hydroxy PubChem CID: 11075314 IUPAC Name: (2S)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)O

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Specifications

PubChem CID	11075314
CAS	102507-13-1
Molecular Weight (g/mol)	233.26
MDL Number	MFCD03094792
SMILES	CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)O
Synonym	s-2-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-n-boc-amino-3-hydroxy-3-methylbutyric acid,s-n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,n-tert-butoxycarbonyl-3-hydroxy-l-valine,2s-2-n-tert-butoxycarbonyl amino-3-hydroxy-3-methylbutanoic acid,n-boc-2-amino-3-hydroxy-3-methylbutanoic acid,s-2-boc-amino-3-hydroxy-3-methylbutyric acid,boc-s-2-amino-3-hydroxy-3-methylbutanoic acid,l-valine, n-1,1-dimethylethoxy carbonyl-3-hydroxy
IUPAC Name	(2S)-3-hydroxy-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
InChI Key	SZVRVSZFEDIMFM-ZCFIWIBFSA-N
Molecular Formula	C10H19NO5

2,243

Thermo Scientific Chemicals Saponin, pract., from Quillaja Saponaria Molina

CAS: 74499-23-3 MDL Number: MFCD00081981

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Specifications

CAS	74499-23-3
MDL Number	MFCD00081981

2,244

N-Boc-D-glutamic acid 5-benzyl ester, 98%

CAS: 35793-73-8 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.372 MDL Number: MFCD00038258 InChI Key: AJDUMMXHVCMISJ-CYBMUJFWSA-N Synonym: boc-d-glu obzl-oh,boc-d-glutamic acid 5-benzyl ester,boc-d-glutamic acid 5-benzylester,n-boc-d-glutamic acid 5-benzyl ester,2r-5-benzyloxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,ambotzbaa1354,boc-d-glutamic acid gamma-benzyl ester,pubchem12172,pubchem14934,boc-d-glu obn-oh PubChem CID: 7010513 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	7010513
CAS	35793-73-8
Molecular Weight (g/mol)	337.372
MDL Number	MFCD00038258
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(=O)O
Synonym	boc-d-glu obzl-oh,boc-d-glutamic acid 5-benzyl ester,boc-d-glutamic acid 5-benzylester,n-boc-d-glutamic acid 5-benzyl ester,2r-5-benzyloxy-2-tert-butoxycarbonyl amino-5-oxopentanoic acid,ambotzbaa1354,boc-d-glutamic acid gamma-benzyl ester,pubchem12172,pubchem14934,boc-d-glu obn-oh
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	AJDUMMXHVCMISJ-CYBMUJFWSA-N
Molecular Formula	C17H23NO6

2,245

Bleomycin Sulfate, MP Biomedicals™

CAS: 9041-93-4 Molecular Formula: C55H85N17O25S4 Molecular Weight (g/mol): 1512.62 MDL Number: MFCD00070310 InChI Key: WUIABRMSWOKTOF-OCBSMOPSSA-N Synonym: Blenoxane,Blexane,Bleo PubChem CID: 122172957

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Specifications

PubChem CID	122172957
CAS	9041-93-4
Molecular Weight (g/mol)	1512.62
MDL Number	MFCD00070310
Synonym	Blenoxane,Blexane,Bleo
InChI Key	WUIABRMSWOKTOF-OCBSMOPSSA-N
Molecular Formula	C55H85N17O25S4

2,246

Diethyl acetamidomalonate, 98+%

CAS: 1068-90-2 Molecular Formula: C9H15NO5 Molecular Weight (g/mol): 217.221 MDL Number: MFCD00009146 InChI Key: ISOLMABRZPQKOV-UHFFFAOYSA-N Synonym: diethyl acetamidomalonate,diethyl 2-acetamidomalonate,diethyl acetaminomalonate,diethyl acetylaminomalonate,acetamidomalonic acid diethyl ester,2-acetylaminomalonic acid diethyl ester,1,3-diethyl 2-acetamidopropanedioate,diethyl acetylamino malonate,propanedioic acid, acetylamino-, diethyl ester,acetylamino propanedioic acid diethyl ester PubChem CID: 14041 IUPAC Name: diethyl 2-acetamidopropanedioate SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)C

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Specifications

PubChem CID	14041
CAS	1068-90-2
Molecular Weight (g/mol)	217.221
MDL Number	MFCD00009146
SMILES	CCOC(=O)C(C(=O)OCC)NC(=O)C
Synonym	diethyl acetamidomalonate,diethyl 2-acetamidomalonate,diethyl acetaminomalonate,diethyl acetylaminomalonate,acetamidomalonic acid diethyl ester,2-acetylaminomalonic acid diethyl ester,1,3-diethyl 2-acetamidopropanedioate,diethyl acetylamino malonate,propanedioic acid, acetylamino-, diethyl ester,acetylamino propanedioic acid diethyl ester
IUPAC Name	diethyl 2-acetamidopropanedioate
InChI Key	ISOLMABRZPQKOV-UHFFFAOYSA-N
Molecular Formula	C9H15NO5

2,247

Glassy carbon splinter powder, 80-200 micron, type 1

MDL Number: MFCD00133992

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Specifications

MDL Number	MFCD00133992

2,248

13-cis-Retinoic acid, MP Biomedicals™

CAS: 4759-48-2 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.442 MDL Number: MFCD00079542 InChI Key: SHGAZHPCJJPHSC-RVDNBNLISA-N Synonym: Isotretinoin PubChem CID: 131954766 IUPAC Name: (2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

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Specifications

PubChem CID	131954766
CAS	4759-48-2
Molecular Weight (g/mol)	300.442
MDL Number	MFCD00079542
SMILES	CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
Synonym	Isotretinoin
IUPAC Name	(2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key	SHGAZHPCJJPHSC-RVDNBNLISA-N
Molecular Formula	C20H28O2

2,249

Diethyle2,5-dibromohexanedioate, 97%, Thermo Scientific™

CAS: 869-10-3 Molecular Formula: C10H16Br2O4 Molecular Weight (g/mol): 360.04 MDL Number: MFCD00075379 InChI Key: UBCNJHBDCUBIPB-UHFFFAOYNA-N Synonym: diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate PubChem CID: 241588 IUPAC Name: diethyl 2,5-dibromohexanedioate SMILES: CCOC(=O)C(Br)CCC(Br)C(=O)OCC

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Specifications

PubChem CID	241588
CAS	869-10-3
Molecular Weight (g/mol)	360.04
MDL Number	MFCD00075379
SMILES	CCOC(=O)C(Br)CCC(Br)C(=O)OCC
Synonym	diethyl 2,5-dibromoadipate,diethyl meso-2,5-dibromoadipate,1,6-diethyl 2,5-dibromohexanedioate,2,5-dibromoadipic acid diethyl ester,hexanedioic acid, 2,5-dibromo-, diethyl ester,diethyl2,5-dibromohexanedioate,2,5-dibromohexanedioic acid diethyl ester,acmc-1bjoi,diethylmeso-dibromoadipate,diethylmeso-2,5-dibromoadipate
IUPAC Name	diethyl 2,5-dibromohexanedioate
InChI Key	UBCNJHBDCUBIPB-UHFFFAOYNA-N
Molecular Formula	C10H16Br2O4

2,250

Thermo Scientific Chemicals Ciclopirox olamine

CAS: 41621-49-2 Molecular Formula: C14H24N2O3 Molecular Weight (g/mol): 268.36 InChI Key: MBRHNTMUYWQHMR-UHFFFAOYSA-N IUPAC Name: 2-aminoethan-1-ol; 6-cyclohexyl-1-hydroxy-4-methyl-1,2-dihydropyridin-2-one SMILES: NCCO.CC1=CC(=O)N(O)C(=C1)C1CCCCC1

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Specifications

CAS	41621-49-2
Molecular Weight (g/mol)	268.36
SMILES	NCCO.CC1=CC(=O)N(O)C(=C1)C1CCCCC1
IUPAC Name	2-aminoethan-1-ol; 6-cyclohexyl-1-hydroxy-4-methyl-1,2-dihydropyridin-2-one
InChI Key	MBRHNTMUYWQHMR-UHFFFAOYSA-N
Molecular Formula	C14H24N2O3

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