accessibility menu, dialog, popup

UserName

Pyrazoler

Organiska heterocykliska föreningar som består av en 5-ledad ring med tre kolatomer och två intilliggande kväveatomer med formeln: C₃H₃N₂H.
Molekylvikt (g/mol) 
  • (2)
  • (2)
  • (2)
Procent renhet 
  • (4)
  • (2)
Kvantitet 
  • (3)
  • (3)
Keyword Search: N-benzyl Rensa alla val

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Välj filter

Klart

Keyword Search

N-benzyl

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Varumärken

  • (6)

Molekylvikt (g/mol)

  • (2)
  • (2)
  • (2)

Procent renhet

  • (4)
  • (2)

Kvantitet

  • (3)
  • (3)
1 – 3 av 3 Resultat
1

N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine, 98+%

CAS: 152120-55-3 Molekylformel: C20H18N4O4 Molekylvikt (g/mol): 378.388 MDL-nummer: MFCD02683516 InChI-nyckel: NRBUVVTTYMTSKM-UHFFFAOYSA-N Synonym: n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo PubChem CID: 6371643 IUPAC-namn: bensyl (NZ)-N-[fenylmetoxikarbonylamino(pyrazol-1-yl)metyliden]karbamat LEDER: C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3

Molekylformel C20H18N4O4
PubChem CID 6371643
MDL-nummer MFCD02683516
IUPAC-namn bensyl (NZ)-N-[fenylmetoxikarbonylamino(pyrazol-1-yl)metyliden]karbamat
CAS 152120-55-3
InChI-nyckel NRBUVVTTYMTSKM-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3
Molekylvikt (g/mol) 378.388
Synonym n,n'-bis-z-1-guanylpyrazole,n,n'-bis benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n,n-bisbenzyloxycarbonyl-1-guanylpyrazole,benzyl benzyloxy carbonyl amino 1h-pyrazol-1-yl methylene carbamate,pyrazole z 2,pyrazol z 2,n,n'-bs-z-1-guanylpyrazole,n,n;-bis-z-1-guanylpyrazole,benzyl n-1z-benzyloxy carbonyl imino pyrazol-1-yl methyl carbamate,n,n'-di-cbz-1h-pyrazole-1-carbo
2

N-Benzyloxycarbonyl-1H-pyrazole-1-carboxamidine, 98+%, Thermo Scientific™

CAS: 152120-62-2 Molekylformel: C12H12N4O2 Molekylvikt (g/mol): 244.254 MDL-nummer: MFCD00274657 InChI-nyckel: BXUMISWXFKCEIA-UHFFFAOYSA-N Synonym: n-z-1h-pyrazole-1-carboxamidine,benzyl imino 1h-pyrazol-1-yl methyl carbamate,n-benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n-carbobenzoxy-1h-pyrazole-1-carboxamidine,n-z-1h-pyrazole-1-carboxamdne,benzyl n-imino 1-pyrazolyl methyl carbamate,benzyl imino-1h-pyrazol-1-yl methylcarbamate PubChem CID: 11857377 IUPAC-namn: benzyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate LEDER: C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2

Molekylformel C12H12N4O2
PubChem CID 11857377
MDL-nummer MFCD00274657
IUPAC-namn benzyl (NE)-N-[amino(pyrazol-1-yl)methylidene]carbamate
CAS 152120-62-2
InChI-nyckel BXUMISWXFKCEIA-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)COC(=O)N=C(N)N2C=CC=N2
Molekylvikt (g/mol) 244.254
Synonym n-z-1h-pyrazole-1-carboxamidine,benzyl imino 1h-pyrazol-1-yl methyl carbamate,n-benzyloxycarbonyl-1h-pyrazole-1-carboxamidine,n-carbobenzoxy-1h-pyrazole-1-carboxamidine,n-z-1h-pyrazole-1-carboxamdne,benzyl n-imino 1-pyrazolyl methyl carbamate,benzyl imino-1h-pyrazol-1-yl methylcarbamate
3

4-(1H-Pyrazol-1-ylmethyl)benzeneboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 1315281-50-5 Molekylformel: C16H21BN2O2 Molekylvikt (g/mol): 284.17 MDL-nummer: MFCD18827483 InChI-nyckel: QZFKKMAOCJJOCL-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl benzeneboronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-1h-pyrazole,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-1h-pyrazole,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrazole,amtb377,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl-1h-pyrazole,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl-1h-pyrazole,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl-1h-pyrazole PubChem CID: 71306539 IUPAC-namn: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrazole LEDER: CC1(C)OB(OC1(C)C)C1=CC=C(CN2C=CC=N2)C=C1

Molekylformel C16H21BN2O2
PubChem CID 71306539
MDL-nummer MFCD18827483
IUPAC-namn 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrazole
CAS 1315281-50-5
InChI-nyckel QZFKKMAOCJJOCL-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC=C(CN2C=CC=N2)C=C1
Molekylvikt (g/mol) 284.17
Synonym 4-1h-pyrazol-1-ylmethyl benzeneboronic acid pinacol ester,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-1h-pyrazole,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl-1h-pyrazole,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrazole,amtb377,1-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzyl-1h-pyrazole,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl-1h-pyrazole,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl-1h-pyrazole