Unclassified Organic Compounds

Sigma Aldrich Nylon 6/12

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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D-Galactose, Anhydrous, Reagent, 99%, Spectrum™ Chemical

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CAS: 59-23-4 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: WQZGKKKJIJFFOK-UHFFFAOYNA-N IUPAC Name: 6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OCC1OC(O)C(O)C(O)C1O

6-Chloroimidazo[1,2-a]pyridine-3-carboxylic acid hydrate, 95%

CAS: 138642-97-4 Molecular Formula: C8H5ClN2O2 Molecular Weight (g/mol): 196.59 MDL Number: MFCD07021509 InChI Key: LXRDUEDQFSBROM-UHFFFAOYSA-N Synonym: 6-chloroimidazo 1,2-a pyridine-3-carboxylic acid,imidazo 1,2-a pyridine-3-carboxylic acid, 6-chloro PubChem CID: 16413639 IUPAC Name: 6-chloroimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: OC(=O)C1=CN=C2C=CC(Cl)=CN12

3,4,5,11-Tetrahydroacenaphthene 96.0+%, TCI America™

CAS: 26761-12-6 Molecular Formula: C12H14 Molecular Weight (g/mol): 158.24 MDL Number: MFCD00143054 InChI Key: BDAGIAXQQBRORQ-UHFFFAOYNA-N Synonym: Tetraphthene

5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctene 98.0+%, TCI America™

CAS: 53397-65-2 Molecular Formula: C16H8 Molecular Weight (g/mol): 200.24 InChI Key: JFYLRMKUYCIWMX-UHFFFAOYSA-N Synonym: 5,6,11,12-Tetradehydrodibenzo[a,e]cyclooctatetraene, 5,6,11,12-Tetradehydrodibenzo[a,e][8]annulene, Dibenzo[a,e]cyclooctadien-5,11-diyne PubChem CID: 143044 IUPAC Name: 5,6,11,12-tetradehydrodibenzo[2,1-a SMILES: C1=CC=C2C#CC3=CC=CC=C3C#CC2=C1

N-Carbobenzoxy-1,12-diaminododecane Hydrochloride 98.0+%, TCI America™

CAS: 1051420-16-6 Molecular Formula: C20H35ClN2O2 Molecular Weight (g/mol): 370.96 MDL Number: MFCD08272292 InChI Key: YISCQBUBEASQMD-UHFFFAOYSA-N Synonym: N-Cbz-1,12-diaminododecane Hydrochloride, Benzyl N-(12-Aminododecyl)carbamate Hydrochloride, N-(12-Aminododecyl)carbamic Acid Benzyl Ester Hydrochloride PubChem CID: 131865264 IUPAC Name: benzyl N-(12-aminododecyl)carbamate hydrochloride SMILES: Cl.NCCCCCCCCCCCCNC(=O)OCC1=CC=CC=C1

Hederagenin 98.0+%, TCI America™

CAS: 465-99-6 Molecular Formula: C30H48O4 Molecular Weight (g/mol): 472.71 MDL Number: MFCD00017385 InChI Key: PGOYMURMZNDHNS-MYPRUECHSA-N Synonym: 3beta,4alpha-3,23-Dihydroxyolean-12-en-28-oic Acid PubChem CID: 73299 ChEBI: CHEBI:69579 IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)O)C)C)C2C1)C)C(=O)O)C

(R)-N-(3,6,9,12-Tetraoxatridecyl)-alpha-lipoamide 90.0+%, TCI America™

CAS: 1334172-66-5 Molecular Formula: C17H33NO5S2 Molecular Weight (g/mol): 395.573 MDL Number: MFCD21363251 InChI Key: DVOKZPCLVOHRAR-MRXNPFEDSA-N Synonym: (R)-5-(1,2-Dithiolan-3-yl)-N-(3,6,9,12-tetraoxatridecyl)valeramide, mPEG4-(R)-Lipoamide PubChem CID: 98590430 IUPAC Name: 5-[(3R)-dithiolan-3-yl]-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]pentanamide SMILES: COCCOCCOCCOCCNC(=O)CCCCC1CCSS1

1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-Icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane 92+%, TCI America™

CAS: 26738-51-2 Molecular Formula: C14HF29O4 Molecular Weight (g/mol): 784.11 MDL Number: MFCD00054717 InChI Key: NOCLWIPRQIWFMR-UHFFFAOYNA-N Synonym: 2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxatetradecane,1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris trifluoromethyl-3,6,9,12-tetraoxapentadecane,3,6,9,12-tetraoxapentadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-eicosafluoro-5,8,11-tris trifluoromethyl,freon e 4,freon e-4,2h-perfluoro-5,8,11-trimethyl-3,6,9,12-tetraoxapentadecane,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane PubChem CID: 117327 IUPAC Name: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,14,15,15,15-icosafluoro-5,8,11-tris(trifluoromethyl)-3,6,9,12-tetraoxapentadecane SMILES: FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-Tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15 95+%, TCI America™

CAS: 37486-69-4 Molecular Formula: C17HF35O5 Molecular Weight (g/mol): 950.13 MDL Number: MFCD00054716 InChI Key: MEXQRXXROOSHGK-UHFFFAOYNA-N Synonym: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,2h-perfluoro-5,8,11,14-tetramethyl-3,6,9,12,15-pentaoxaoctadecane,3,6,9,12,15-pentaoxaoctadecane, 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl,1,1,1,2,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,3,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propoxy propoxy propoxy-3-1,2,2,2-tetrafluoroethoxy propane,unii-sef36f005e,freon e-5,2h-tricosafluoro-5,8,11,14-tetrakis trifluoromethyl-3,6,9,12,15-pentaoxaoctadecane,1,1,1,2,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,3,3,3-hexakis fluoranyl-2-1,1,2,2,3,3,3-heptakis fluoranyl propoxy propoxy propoxy propoxy-3-1,2,2,2-tetrakis fluoranyl ethoxy propane PubChem CID: 123459 IUPAC Name: 1,1,1,2,4,4,5,7,7,8,10,10,11,13,13,14,16,16,17,17,18,18,18-tricosafluoro-5,8,11,14-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaoctadecane SMILES: FC(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F)C(F)(F)F

Medchemexpress LLC Phytolaccagenin | 1802-12-6 | 532.71 | 20 MG

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Phytolaccagenin is a triterpenoid saponin derived from Radix Phytolaccae. This active component exhibits antifungal and anti-inflammatory activities with lower toxicity.

• Antifungal activity
• Anti-inflammatory activity
• Lower toxicity

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Medchemexpress LLC Grifolic acid | 80557-12-6 | 1 MG

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Grifolic acid is a phenolic compound initially isolated from the mushroom Albatrellus confluens. It functions as an agonist for the free fatty acid receptor (FFAR4/GPR120).

• Acts as an agonist of the free fatty acid receptor (FFAR4/GPR120)
• Reduces RAW264.7 macrophage cell viability
• Exhibits antiproliferative activity against LPA-induced human DU-145 cells

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Selleck Chemical LLC Leflunomide 100mg 75706-12-6 HWA486

Leflunomide (HWA486) is a pyrimidine synthesis and protein tyrosine kinase inhibitor belonging to the DMARD, used as an immunosuppressant agent. The active metabolite of Leflunomide is A77 1726, which inhibits dihydroorotate dehydrogenase (DHODH). Leflunomide is also an agonist of the AhR. *For Research & Development use only.  Product is not intended for drug, household, or human consumption.

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Medchemexpress LLC Phytolaccagenin | 1802-12-6 | 532.71 | 5 MG

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Phytolaccagenin, a triterpenoid saponin, is the active component of Radix Phytolaccae. It exhibits antifungal activity, anti-inflammatory activity, and lower toxicity.

• Purity: 99.86%
• Active component: Triterpenoid saponin from Radix Phytolaccae
• Biological activities:
  • Antifungal activity
  • Anti-inflammatory activity
  • Lower toxicity
• For research use only

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Sigma Aldrich Fine Chemicals Biosciences Altenusin >=98% (HPLC) | 31186-12-6 | 1MG

Altenusin >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 290.27 | 31186-12-6 | 1MG

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