accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organosulfur Compounds

Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

dopamine

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (2)
  • (2)

special interests

  • (2)

Molecular Weight (g/mol)

  • (1)
  • (1)

Percent Purity

  • (2)

Quantity

  • (2)
1 – 2 of 2 results
1

Flupenthixol dihydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 2413-38-9 Molecular Formula: C23H27Cl2F3N2OS Molecular Weight (g/mol): 507.437 InChI Key: IOVDQEIIMOZNNA-MONHGIHASA-N Synonym: unii-3o4nuh2r5r,3o4nuh2r5r,e-flupentixol dihydrochloride,flupenthixol dihydrochloride,fluanxol dihydrochloride,fupentixol hydrochloride,beta-flupenthixol hydrochloride,trans-flupentixol hydrochloride,c23h25f3n2os.2hcl,beta-flupenthixol dihydrochloride PubChem CID: 6506406 IUPAC Name: 2-[4-[(3E)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol;dihydrochloride SMILES: C1CN(CCN1CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO.Cl.Cl

PubChem CID 6506406
CAS 2413-38-9
Molecular Weight (g/mol) 507.437
SMILES C1CN(CCN1CCC=C2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCO.Cl.Cl
Synonym unii-3o4nuh2r5r,3o4nuh2r5r,e-flupentixol dihydrochloride,flupenthixol dihydrochloride,fluanxol dihydrochloride,fupentixol hydrochloride,beta-flupenthixol hydrochloride,trans-flupentixol hydrochloride,c23h25f3n2os.2hcl,beta-flupenthixol dihydrochloride
IUPAC Name 2-[4-[(3E)-3-[2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperazin-1-yl]ethanol;dihydrochloride
InChI Key IOVDQEIIMOZNNA-MONHGIHASA-N
Molecular Formula C23H27Cl2F3N2OS
2

Quetiapine hemifumarate, Tocris Bioscience™
GREENER_CHOICE

CAS: 111974-72-2 Molecular Formula: C29H33N3O10S Molecular Weight (g/mol): 615.65 MDL Number: MFCD03423782 InChI Key: JLWSQVHJLLYDPX-LVEZLNDCSA-N Synonym: quetiapine fumarate,2-methoxyethanol; quetiapine PubChem CID: 45358180 IUPAC Name: bis((2E)-but-2-enedioic acid); 2-[2-(4-{2-thia-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-10-yl}piperazin-1-yl)ethoxy]ethan-1-ol SMILES: OC(=O)\C=C\C(O)=O.OC(=O)\C=C\C(O)=O.OCCOCCN1CCN(CC1)C1=NC2=CC=CC=C2SC2=CC=CC=C12

PubChem CID 45358180
CAS 111974-72-2
Molecular Weight (g/mol) 615.65
MDL Number MFCD03423782
SMILES OC(=O)\C=C\C(O)=O.OC(=O)\C=C\C(O)=O.OCCOCCN1CCN(CC1)C1=NC2=CC=CC=C2SC2=CC=CC=C12
Synonym quetiapine fumarate,2-methoxyethanol; quetiapine
IUPAC Name bis((2E)-but-2-enedioic acid); 2-[2-(4-{2-thia-9-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,9,11,13-heptaen-10-yl}piperazin-1-yl)ethoxy]ethan-1-ol
InChI Key JLWSQVHJLLYDPX-LVEZLNDCSA-N
Molecular Formula C29H33N3O10S