Unclassified Organic Compounds

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

Search Within Results

4,396 – 4,410 of 204,731 results

4,396

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

Pricing & Availability
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

4,397

Nalpha-Acetyl-L-lysine 97.0+%, TCI America™

CAS: 1946-82-3 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.23 MDL Number: MFCD00008233 InChI Key: VEYYWZRYIYDQJM-JLDDOWRYNA-N PubChem CID: 92907 ChEBI: CHEBI:35704 IUPAC Name: (2S)-6-amino-2-acetamidohexanoic acid SMILES: CC(=O)N[C@@H](CCCCN)C(O)=O

Pricing & Availability
Specifications

PubChem CID	92907
CAS	1946-82-3
Molecular Weight (g/mol)	188.23
ChEBI	CHEBI:35704
MDL Number	MFCD00008233
SMILES	CC(=O)N[C@@H](CCCCN)C(O)=O
IUPAC Name	(2S)-6-amino-2-acetamidohexanoic acid
InChI Key	VEYYWZRYIYDQJM-JLDDOWRYNA-N
Molecular Formula	C8H16N2O3

4,398

tert-Butyl N-(tert-Butoxycarbonyl)-L-pyroglutamate 98.0+%, TCI America™

CAS: 91229-91-3 Molecular Formula: C14H23NO5 Molecular Weight (g/mol): 285.34 MDL Number: MFCD03094770 InChI Key: INVKHBRFFCQICU-VIFPVBQESA-N Synonym: s-di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-2-pyrrolidone-5-carboxylic acid tert-butyl ester,s-n-boc-2-pyrrolidone-5-carboxylic acid t-butyl ester,s-n-boc-pyroglutamic acid tert-butyl ester,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid t-butyl ester,di-tert-butyl s-5-oxopyrrolidine-1,2-dicarboxylate,1,2-di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-pyroglutamic acid tertbutyl ester,di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,boc-py PubChem CID: 11129853 IUPAC Name: ditert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C

Pricing & Availability
Specifications

PubChem CID	11129853
CAS	91229-91-3
Molecular Weight (g/mol)	285.34
MDL Number	MFCD03094770
SMILES	CC(C)(C)OC(=O)C1CCC(=O)N1C(=O)OC(C)(C)C
Synonym	s-di-tert-butyl 5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-2-pyrrolidone-5-carboxylic acid tert-butyl ester,s-n-boc-2-pyrrolidone-5-carboxylic acid t-butyl ester,s-n-boc-pyroglutamic acid tert-butyl ester,s-n-alpha-t-butyloxycarbonyl-pyroglutamic acid t-butyl ester,di-tert-butyl s-5-oxopyrrolidine-1,2-dicarboxylate,1,2-di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,s-n-boc-pyroglutamic acid tertbutyl ester,di-tert-butyl 2s-5-oxopyrrolidine-1,2-dicarboxylate,boc-py
IUPAC Name	ditert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
InChI Key	INVKHBRFFCQICU-VIFPVBQESA-N
Molecular Formula	C14H23NO5

4,399

2,6-Bis(4-azidobenzylidene)cyclohexanone 85.0+%, TCI America™

CAS: 20237-98-3 Molecular Formula: C20H16N6O Molecular Weight (g/mol): 356.39 MDL Number: MFCD00059878 InChI Key: UZNOMHUYXSAUPB-UNZYHPAISA-N Synonym: 2,6-Di(4-azidobenzal)cyclohexanone PubChem CID: 22788445 IUPAC Name: (2E,6E)-2,6-bis[(4-azidophenyl)methylidene]cyclohexan-1-one SMILES: [N-]=[N+]=NC1=CC=C(\C=C2/CCC\C(=C/C3=CC=C(C=C3)N=[N+]=[N-])C2=O)C=C1

Pricing & Availability
Specifications

PubChem CID	22788445
CAS	20237-98-3
Molecular Weight (g/mol)	356.39
MDL Number	MFCD00059878
SMILES	[N-]=[N+]=NC1=CC=C(\C=C2/CCC\C(=C/C3=CC=C(C=C3)N=[N+]=[N-])C2=O)C=C1
Synonym	2,6-Di(4-azidobenzal)cyclohexanone
IUPAC Name	(2E,6E)-2,6-bis[(4-azidophenyl)methylidene]cyclohexan-1-one
InChI Key	UZNOMHUYXSAUPB-UNZYHPAISA-N
Molecular Formula	C20H16N6O

4,400

N6-Benzoyl-2'-deoxyadenosine Hydrate 98.0+%, TCI America™

CAS: 206752-42-3 Molecular Formula: C17H19N5O5 Molecular Weight (g/mol): 373.369 MDL Number: MFCD00149575 InChI Key: WRMYMWRRSSDKIJ-LUHWTZLKSA-N PubChem CID: 16211731 IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide;hydrate SMILES: C1C(C(OC1N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)CO)O.O

Pricing & Availability
Specifications

PubChem CID	16211731
CAS	206752-42-3
Molecular Weight (g/mol)	373.369
MDL Number	MFCD00149575
SMILES	C1C(C(OC1N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)CO)O.O
IUPAC Name	N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide;hydrate
InChI Key	WRMYMWRRSSDKIJ-LUHWTZLKSA-N
Molecular Formula	C17H19N5O5

4,401

Spermine Phosphate Hexahydrate 98.0+%, TCI America™

CAS: 58298-97-8 Molecular Formula: C10H26N4 MDL Number: MFCD00050839 Synonym: N,N′C-Bis(3-aminopropyl)-1,4-butanediamine Phosphate, N,N′C-Bis(3-aminopropyl)tetramethylenediamine Phosphate, Gerontine Phosphate, Musculamine Phosphate, Neuridine Phosphate

Pricing & Availability
Specifications

CAS	58298-97-8
MDL Number	MFCD00050839
Synonym	N,N′C-Bis(3-aminopropyl)-1,4-butanediamine Phosphate, N,N′C-Bis(3-aminopropyl)tetramethylenediamine Phosphate, Gerontine Phosphate, Musculamine Phosphate, Neuridine Phosphate
Molecular Formula	C10H26N4

4,402

D-Pipecolic Acid 98.0+%, TCI America™

CAS: 1723-00-8 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00064346 InChI Key: HXEACLLIILLPRG-RXMQYKEDSA-N Synonym: r-piperidine-2-carboxylic acid,d-pipecolic acid,d-pipecolinic acid,d +-pipecolinic acid,d-homoproline,2r-piperidine-2-carboxylic acid,r-pipecolic acid,+-pipecolic acid,d-piperidine-2-carboxylic acid PubChem CID: 736316 ChEBI: CHEBI:41582 IUPAC Name: (2R)-piperidine-2-carboxylic acid SMILES: C1CCNC(C1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	736316
CAS	1723-00-8
Molecular Weight (g/mol)	129.159
ChEBI	CHEBI:41582
MDL Number	MFCD00064346
SMILES	C1CCNC(C1)C(=O)O
Synonym	r-piperidine-2-carboxylic acid,d-pipecolic acid,d-pipecolinic acid,d +-pipecolinic acid,d-homoproline,2r-piperidine-2-carboxylic acid,r-pipecolic acid,+-pipecolic acid,d-piperidine-2-carboxylic acid
IUPAC Name	(2R)-piperidine-2-carboxylic acid
InChI Key	HXEACLLIILLPRG-RXMQYKEDSA-N
Molecular Formula	C6H11NO2

4,403

2-Pentyl-2-cyclopenten-1-one 95.0+%, TCI America™

CAS: 25564-22-1 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00036631 InChI Key: ILHZVKAXFCDFMT-UHFFFAOYSA-N PubChem CID: 117549 IUPAC Name: 2-pentylcyclopent-2-en-1-one SMILES: CCCCCC1=CCCC1=O

Pricing & Availability
Specifications

PubChem CID	117549
CAS	25564-22-1
Molecular Weight (g/mol)	152.237
MDL Number	MFCD00036631
SMILES	CCCCCC1=CCCC1=O
IUPAC Name	2-pentylcyclopent-2-en-1-one
InChI Key	ILHZVKAXFCDFMT-UHFFFAOYSA-N
Molecular Formula	C10H16O

4,404

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 278784-83-1 Molecular Formula: C21H24Cl3NO9S Molecular Weight (g/mol): 572.83 MDL Number: MFCD11112181,MFCD15072189 InChI Key: AZDNCEYOFMNMSH-UHFFFAOYNA-N PubChem CID: 133554192 IUPAC Name: [3,4-bis(acetyloxy)-6-(phenylsulfanyl)-5-{[(2,2,2-trichloroethoxy)carbonyl]amino}oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(SC2=CC=CC=C2)C(NC(=O)OCC(Cl)(Cl)Cl)C(OC(C)=O)C1OC(C)=O

Pricing & Availability
Specifications

PubChem CID	133554192
CAS	278784-83-1
Molecular Weight (g/mol)	572.83
MDL Number	MFCD11112181,MFCD15072189
SMILES	CC(=O)OCC1OC(SC2=CC=CC=C2)C(NC(=O)OCC(Cl)(Cl)Cl)C(OC(C)=O)C1OC(C)=O
IUPAC Name	[3,4-bis(acetyloxy)-6-(phenylsulfanyl)-5-{[(2,2,2-trichloroethoxy)carbonyl]amino}oxan-2-yl]methyl acetate
InChI Key	AZDNCEYOFMNMSH-UHFFFAOYNA-N
Molecular Formula	C21H24Cl3NO9S

4,405

Poly[[N-isopropylacrylamide-co-[N-[3-(dodecyldimethylammonio)propyl]acrylamide]]phosphotungstate], TCI America™

Pricing & Availability

4,406

1-Methylguanidine Sulfate 97.0+%, TCI America™

CAS: 598-12-9 Molecular Formula: C2H7N3

Pricing & Availability
Specifications

CAS	598-12-9
Molecular Formula	C2H7N3

4,407

(1S)-(-)-10-Mercaptoisoborneol 98.0+%, TCI America™

CAS: 71242-58-5 Molecular Formula: C10H18OS Molecular Weight (g/mol): 186.313 MDL Number: MFCD00151646 InChI Key: PYQMNINTTPIRIT-CCNFQMFXSA-N PubChem CID: 13460477 IUPAC Name: (3R)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol SMILES: CC1(C2CCC1(C(C2)O)CS)C

Pricing & Availability
Specifications

PubChem CID	13460477
CAS	71242-58-5
Molecular Weight (g/mol)	186.313
MDL Number	MFCD00151646
SMILES	CC1(C2CCC1(C(C2)O)CS)C
IUPAC Name	(3R)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol
InChI Key	PYQMNINTTPIRIT-CCNFQMFXSA-N
Molecular Formula	C10H18OS

4,408

N-Acetyl-DL-valine 98.0+%, TCI America™

CAS: 3067-19-4 Molecular Formula: C7H13NO3 Molecular Weight (g/mol): 159.19 MDL Number: MFCD00066065 InChI Key: IHYJTAOFMMMOPX-UHFFFAOYSA-N Synonym: n-acetyl-dl-valine,ac-dl-val-oh,n-acetylvaline,dl-valine, n-acetyl,2-acetamido-3-methyl-butanoic acid,acetylvaline,n-acetylvaline #,valine, n-acetyl-, l,n-acetyl-valine,n-acetyl-d,l-valine PubChem CID: 227752 IUPAC Name: 2-acetamido-3-methylbutanoic acid SMILES: CC(C)C(NC(C)=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	227752
CAS	3067-19-4
Molecular Weight (g/mol)	159.19
MDL Number	MFCD00066065
SMILES	CC(C)C(NC(C)=O)C(O)=O
Synonym	n-acetyl-dl-valine,ac-dl-val-oh,n-acetylvaline,dl-valine, n-acetyl,2-acetamido-3-methyl-butanoic acid,acetylvaline,n-acetylvaline #,valine, n-acetyl-, l,n-acetyl-valine,n-acetyl-d,l-valine
IUPAC Name	2-acetamido-3-methylbutanoic acid
InChI Key	IHYJTAOFMMMOPX-UHFFFAOYSA-N
Molecular Formula	C7H13NO3

4,409

1-Butyl-2,3-dimethylimidazolium Polyethylene Glycol Hexadecyl Ether Sulfate coated Lipase, TCI America™

Synonym: Lipase coated with 1-Butyl-2,3-dimethylimidazolium Polyethylene Glycol Hexadecyl Ether Sulfate

Pricing & Availability
Specifications

Synonym	Lipase coated with 1-Butyl-2,3-dimethylimidazolium Polyethylene Glycol Hexadecyl Ether Sulfate

4,410

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

CAS: 2177-63-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00037208 InChI Key: VGALFAWDSNRXJK-VIFPVBQESA-N Synonym: h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl PubChem CID: 101186 IUPAC Name: (2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	101186
CAS	2177-63-1
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00037208
SMILES	C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N
Synonym	h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl
IUPAC Name	(2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	VGALFAWDSNRXJK-VIFPVBQESA-N
Molecular Formula	C11H13NO4

Prev
1
...
292
293
294
295
...
13,649
Next

Unclassified Organic Compounds

Filtered Search Results

Narrow Results