Rhodamine B isothiocyanate, mixture of isomers
CAS: 36877-69-7
Ref. IN-DA00JKIM
1g | Descontinuado | ||
5mg | Descontinuado | ||
10mg | Descontinuado | ||
25mg | Descontinuado | ||
50mg | Descontinuado | ||
100mg | Descontinuado | ||
250mg | Descontinuado | ||
500mg | Descontinuado |
Informação sobre produto
Nome:
Rhodamine B isothiocyanate, mixture of isomers
Sinónimos:
- [u'isothiocyanatorhodamine b', u'rhodamine B isothiocyanate', u'rhodamine isothiocyanate', u'Rhodamine B isothiocyanate', u'36877-69-7', u'RHODAMINE-B-ISOTHIOCYANATE', u'BCP13653', u'Rhodamine B isothiocyanate, with isomers', u'FT-0697097', u'I05-2762', u'9-(2-carboxy-6-isothiocyanatophenyl)-6-(diethylamino)-N,N-diethylxanthen-3-iminium chloride', u'N-(9-(2-carboxy-6-isothiocyanatophenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-ethylethanaminium chloride', u'RBITC', u'Rhodamine isothiocyanate', u'C29H30N3O3S.Cl', u'C29-H30-N3-O3-S.Cl', u'EINECS 253-248-9', u'MFCD00136007', u'Xanthylium, 9-[2-carboxy-5(or 6)-isothiocyanatophenyl]-3,6-bis(diethylamino)-, chloride', u'9-[2-carboxy-5(or 6)-isothiocyanatophenyl]-3,6-bis(diethylamino)xanthylium chloride', u'Xanthylium, 9-[2-carboxy-5(or 6)-isothiocyanatophenyl]-3,6-bis(diethylamino)-, chloride (1:1)']
- 3',6'-bis(diethylamino)-6-isothiocyanato-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
- Ethanaminium, N-[9-[2-carboxy-5(or 6)-isothiocyanatophenyl]-6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chloride
- Rhodamine�B isothiocyanate
- Xanthylium, 9-[2-carboxy-5(or 6)-isothiocyanatophenyl]-3,6-bis(diethylamino)-, chloride
- Xanthylium, 9-[2-carboxy-5(or 6)-isothiocyanatophenyl]-3,6-bis(diethylamino)-, chloride (1:1)
- [9-(2-Carboxyisothiocyanatophenyl)-6-(diethylamino)-3H-xanthen-3-ylidene]diethylammonium chloride
Aviso:
Os nossos productos estão destinados exclusivamente para uso em laboratório. Para qualquer outra aplicação, por favor entre em contacto.
Marca:
Indagoo
Armazenamento a longo prazo:
Notas:
Propriedades químicas
Peso molecular:
536.0848
Fórmula:
C29H30ClN3O3S
Pureza:
70%
Cor/forma:
Solid
InChI:
InChI=1S/C29H29N3O3S.ClH/c1-5-31(6-2)19-12-14-21-25(16-19)35-26-17-20(32(7-3)8-4)13-15-22(26)27(21)28-23(29(33)34)10-9-11-24(28)30-18-36;/h9-17H,5-8H2,1-4H3;1H
Chave InChI:
ASPXTKVHMNAXGJ-UHFFFAOYSA-N
MDL:
Ponto de fusão:
Ponto de ebulição:
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Concentração:
EINECS:
Merck:
Código HS: