accessibility menu, dialog, popup

UserName

CAS RN 357-57-3

IUPAC Nome: (1R,18S,20R,21R)-4,5-dimethoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2(7),3,5,14-tetraen-9-one
Sinonimi: brucine
Peso molecolare (g/mol): 394.47
Formula molecolare: C23H26N2O4
InChi Key: RRKTZKIUPZVBMF-PLNGPGDESA-N
SMILES: COC1=CC2=C(C=C1OC)[C@@]13CCN4CC5=CCOC6CC(=O)N2C1[C@H]6[C@H]5C[C@@H]34
Molecular Weight (g/mol) 
  • (9)
  • (3)
Quantità 
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
Forma fisica 
  • (4)
  • (3)
Percent Purity 
  • (4)
Certificazione/Conformità 
  • (1)
  • (1)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

categoria

marche

  • (1)
  • (1)
  • (4)
  • (3)
  • (3)

Molecular Weight (g/mol)

  • (9)
  • (3)

Quantità

  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)

Forma fisica

  • (4)
  • (3)

Percent Purity

  • (4)

Certificazione/Conformità

  • (1)
  • (1)

Industry Type

  • (1)
1 – 5 di 5 risultati
1
Promozioni disponibili

Brucine, 99%, anhydrous

CAS: 357-57-3 Formula molecolare: C23H26N2O4 Molecular Weight (g/mol): 394.46 Numero MDL: MFCD00005942 InChI Key: RRKTZKIUPZVBMF-VLTSECPOSA-N Sinonimo: brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy PubChem CID: 51413923 IUPAC Name: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

Sinonimo brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy
Numero MDL MFCD00005942
PubChem CID 51413923
Formula molecolare C23H26N2O4
CAS 357-57-3
Molecular Weight (g/mol) 394.46
SMILES COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
IUPAC Name (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one
InChI Key RRKTZKIUPZVBMF-VLTSECPOSA-N
2

Brucine

CAS: 357-57-3 Formula molecolare: C23H26N2O4 Molecular Weight (g/mol): 394.471 Numero MDL: MFCD00005942 InChI Key: RRKTZKIUPZVBMF-VLTSECPOSA-N Sinonimo: brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy PubChem CID: 51413923 IUPAC Name: (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one SMILES: COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC

Sinonimo brucine, anhydrous,brucine:strychnidin-10-one,2,3-dimethoxy
Numero MDL MFCD00005942
PubChem CID 51413923
Formula molecolare C23H26N2O4
CAS 357-57-3
Molecular Weight (g/mol) 394.471
SMILES COC1=C(C=C2C(=C1)C34CCN5C3CC6C7C4N2C(=O)CC7OCC=C6C5)OC
IUPAC Name (4aR,5aS,8aR,13aS,15aR,15bS)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one
InChI Key RRKTZKIUPZVBMF-VLTSECPOSA-N
3

Brucine, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

4

Brucine, Anhydrous, TRC

CAS: 357-57-3 Formula molecolare: C23 H26 N2 O4 Molecular Weight (g/mol): 394.46 Sinonimo: Brucine (8CI),4,6-Methano-6H,14H-indolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline, strychnidin-10-one deriv.,(-)-Brucine,2,3-Dimethoxystrychnine,l-Brucine,Strychnidin-10-one, 2,3-dimethoxy-,Brucine IUPAC Name: (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one SMILES: COc1cc2N3[C@H]4[C@@H]5[C@H](CC3=O)OCC=C6CN7CC[C@]4([C@@H]7C[C@H]56)c2cc1OC

Sinonimo Brucine (8CI),4,6-Methano-6H,14H-indolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline, strychnidin-10-one deriv.,(-)-Brucine,2,3-Dimethoxystrychnine,l-Brucine,Strychnidin-10-one, 2,3-dimethoxy-,Brucine
Formula molecolare C23 H26 N2 O4
CAS 357-57-3
Molecular Weight (g/mol) 394.46
SMILES COc1cc2N3[C@H]4[C@@H]5[C@H](CC3=O)OCC=C6CN7CC[C@]4([C@@H]7C[C@H]56)c2cc1OC
IUPAC Name (4aR,5aS,8aR,13aS,15aS,15bR)-10,11-dimethoxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one
5

Brucine, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.