accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 34014-18-1

H3CNHONCH3SNNCH3H3CCH3

CAS RN 34014-18-1

IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea
Synonyms: tebuthiuron
Molecular Weight (g/mol): 228.31
Molecular Formula: C9H16N4OS
InChi Key: HBPDKDSFLXWOAE-UHFFFAOYSA-N
SMILES: CNC(=O)N(C)C1=NN=C(S1)C(C)(C)C
Molecular Weight (g/mol) 
  • (3)
Percent Purity 
  • (2)
Physical Form 
  • (2)
Quantity 
  • (1)
  • (1)
Solvent or Matrix 
  • (1)

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

Narrow Results

category

brands

  • (1)
  • (2)

special interests

  • (3)

Molecular Weight (g/mol)

  • (3)

Percent Purity

  • (2)

Physical Form

  • (2)

Quantity

  • (1)
  • (1)

Solvent or Matrix

  • (1)
1 – 2 of 2 results
1

Tebuthiuron 98.0+%, TCI America™
SDP

CAS: 34014-18-1 Molecular Formula: C9H16N4OS Molecular Weight (g/mol): 228.314 MDL Number: MFCD00078732 InChI Key: HBPDKDSFLXWOAE-UHFFFAOYSA-N Synonym: tebuthiuron,spike,graslan,perflan,brulan,tiurolan,prefmid,tebulan,brush bullet,1-5-tert-butyl-1,3,4-thiadiazol-2-yl-1,3-dimethylurea PubChem CID: 5383 ChEBI: CHEBI:81745 IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea SMILES: CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC

PubChem CID 5383
CAS 34014-18-1
Molecular Weight (g/mol) 228.314
ChEBI CHEBI:81745
MDL Number MFCD00078732
SMILES CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC
Synonym tebuthiuron,spike,graslan,perflan,brulan,tiurolan,prefmid,tebulan,brush bullet,1-5-tert-butyl-1,3,4-thiadiazol-2-yl-1,3-dimethylurea
IUPAC Name 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea
InChI Key HBPDKDSFLXWOAE-UHFFFAOYSA-N
Molecular Formula C9H16N4OS
2

Tebuthiuron, SPEX CertiPrep™
SDP

CAS: 34014-18-1 Molecular Formula: C9H16N4OS Molecular Weight (g/mol): 228.314 InChI Key: HBPDKDSFLXWOAE-UHFFFAOYSA-N PubChem CID: 5383 ChEBI: CHEBI:81745 IUPAC Name: 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea SMILES: CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC

PubChem CID 5383
CAS 34014-18-1
Molecular Weight (g/mol) 228.314
ChEBI CHEBI:81745
SMILES CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC
IUPAC Name 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea
InChI Key HBPDKDSFLXWOAE-UHFFFAOYSA-N
Molecular Formula C9H16N4OS