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Thioureas

Organosulfur compounds that have a thiocarbonyl functional group bonded to a nitrogen atom at each side and each nitrogen is bonded to a carbon atom; they are structurally similar to urea, except that the oxygen atom is replaced by a sulfur atom.
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Search Within Results
Keyword Search:
256 – 263 of 263 results
256

Biomatik Corporation Indole-3-Butyric Acid [IBA]. Grade Biotechnology. Storage 4C. CAS 133-32-4

Indole-3-Butyric Acid [IBA]. Grade Biotechnology. Storage 4C. CAS 133-32-4

ENCOMPASS_PREFERRED
257

AdipoGen Ozagrel
SDP

Chemical. CAS 82571-53-7. Formula C13H12N2O2. MW 228.2. Synthetic. Ozagrel, an antithrombic drug, is a potent and selective TXA Synthase thromboxane A2 TXAS inhibitor. Acts as a selective inhibitor of TXAS with an IC50=11nM. The beneficial effects of TXAS inhibition by ozagrel include improved motor coordination after experimental stroke, and antihypertensive effects in spontaneously hypertensive rats.

ENCOMPASS_PREFERRED
258

AdipoGen Z-Leu-Arg-Gly-Gly-AMC
SDP

Chemical. CAS 167698-68-2 free base. Formula C34H44N8O8 . C2HF3O2. MW 692.8 . 114.0. Fluorogenic tetrapeptide substrate for ubiquitin C-terminal hydrolases UCHs, e.g. UCHL3 and isopeptidase T. LRGG is the preferred substrate sequence of the human deSUMOylating enzymes SENP6 and SENP7. Excitation 380nm. Emission 460nm.

ENCOMPASS_PREFERRED
259

Biomatik Corporation Glucose Oxidase, 225U/MG. Grade High Purity. Storage -20C. CAS 9001-37-0

Glucose Oxidase, 225U/MG. Grade High Purity. Storage -20C. CAS 9001-37-0

ENCOMPASS_PREFERRED
260

AdipoGen Desacetylcolchicine tartrate
SDP

Chemical. CAS 49720-72-1. Formula C20H23NO5 . C4H6O6. MW 357.4 . 150.1. Synthetic. Anticancer colchicine analog. Microtubule polymerization inhibitor. Prevents cell division.

ENCOMPASS_PREFERRED
261

Thiourea, Cytiva

CAS: 45-001-296 Molecular Formula: CH4N2S

CAS 45-001-296
Molecular Formula CH4N2S
262

Allylthiourea, 98%, Thermo Scientific™

CAS: 109-57-9 Molecular Formula: C4H8N2S Molecular Weight (g/mol): 116.182 InChI Key: HTKFORQRBXIQHD-UHFFFAOYSA-N Synonym: allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin PubChem CID: 1549517 ChEBI: CHEBI:74079 IUPAC Name: prop-2-enylthiourea SMILES: C=CCNC(=S)N

PubChem CID 1549517
CAS 109-57-9
Molecular Weight (g/mol) 116.182
ChEBI CHEBI:74079
SMILES C=CCNC(=S)N
Synonym allylthiourea,n-allylthiourea,thiosinamine,1-allyl-2-thiourea,rhodalline,thiosinamin,tiosinamine,1-allylthiourea,aminosin,rhodallin
IUPAC Name prop-2-enylthiourea
InChI Key HTKFORQRBXIQHD-UHFFFAOYSA-N
Molecular Formula C4H8N2S
263

1-Adamantylthiourea 97.0+%, TCI America™

CAS: 25444-82-0 Molecular Formula: C11H18N2S Molecular Weight (g/mol): 210.339 MDL Number: MFCD01321124 InChI Key: LRWQENBAFMBIJR-UHFFFAOYSA-N PubChem CID: 796429 IUPAC Name: 1-adamantylthiourea SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)N

PubChem CID 796429
CAS 25444-82-0
Molecular Weight (g/mol) 210.339
MDL Number MFCD01321124
SMILES C1C2CC3CC1CC(C2)(C3)NC(=S)N
IUPAC Name 1-adamantylthiourea
InChI Key LRWQENBAFMBIJR-UHFFFAOYSA-N
Molecular Formula C11H18N2S