accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 103-03-7

H2NOHNNH

CAS RN 103-03-7

IUPAC Name: (phenylamino)urea
Synonyms: phenylaminourea
Molecular Weight (g/mol): 151.17
Molecular Formula: C7H9N3O
InChi Key: AVKHCKXGKPAGEI-UHFFFAOYSA-N
SMILES: NC(=O)NNC1=CC=CC=C1
Molecular Weight (g/mol) 
  • (3)
Percent Purity 
  • (1)
  • (2)
Quantity 
  • (1)
  • (2)
Physical Form 
  • (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

  • (1)

Molecular Weight (g/mol)

  • (3)

Percent Purity

  • (1)
  • (2)

Quantity

  • (1)
  • (2)

Physical Form

  • (1)
1 – 2 of 2 results
1

1-Phenylsemicarbazide, 99%

CAS: 103-03-7 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007942 InChI Key: AVKHCKXGKPAGEI-UHFFFAOYSA-N Synonym: phenicarbazide,1-phenylsemicarbazide,2-phenylhydrazinecarboxamide,phenicarbazid,phenylsemicarbazide,carbaphen,kryogenin,phenygenine,febrimin,1-carbamyl-2-phenylhydrazine PubChem CID: 61002 ChEBI: CHEBI:82521 IUPAC Name: anilinourea SMILES: NC(=O)NNC1=CC=CC=C1

PubChem CID 61002
CAS 103-03-7
Molecular Weight (g/mol) 151.17
ChEBI CHEBI:82521
MDL Number MFCD00007942
SMILES NC(=O)NNC1=CC=CC=C1
Synonym phenicarbazide,1-phenylsemicarbazide,2-phenylhydrazinecarboxamide,phenicarbazid,phenylsemicarbazide,carbaphen,kryogenin,phenygenine,febrimin,1-carbamyl-2-phenylhydrazine
IUPAC Name anilinourea
InChI Key AVKHCKXGKPAGEI-UHFFFAOYSA-N
Molecular Formula C7H9N3O
2

1-Phenylsemicarbazide 98.0+%, TCI America™
SDP

CAS: 103-03-7 Molecular Formula: C7H9N3O Molecular Weight (g/mol): 151.17 MDL Number: MFCD00007942 InChI Key: AVKHCKXGKPAGEI-UHFFFAOYSA-N Synonym: phenicarbazide,1-phenylsemicarbazide,2-phenylhydrazinecarboxamide,phenicarbazid,phenylsemicarbazide,carbaphen,kryogenin,phenygenine,febrimin,1-carbamyl-2-phenylhydrazine PubChem CID: 61002 ChEBI: CHEBI:82521 IUPAC Name: (phenylamino)urea SMILES: NC(=O)NNC1=CC=CC=C1

PubChem CID 61002
CAS 103-03-7
Molecular Weight (g/mol) 151.17
ChEBI CHEBI:82521
MDL Number MFCD00007942
SMILES NC(=O)NNC1=CC=CC=C1
Synonym phenicarbazide,1-phenylsemicarbazide,2-phenylhydrazinecarboxamide,phenicarbazid,phenylsemicarbazide,carbaphen,kryogenin,phenygenine,febrimin,1-carbamyl-2-phenylhydrazine
IUPAC Name (phenylamino)urea
InChI Key AVKHCKXGKPAGEI-UHFFFAOYSA-N
Molecular Formula C7H9N3O