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Rhodamine 123
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Rhodamine 123

CAS: 62669-70-9

Ref. IN-DA00IB2C

1gTo inquire
25mg
120.00 €
50mg
155.00 €
100mg
149.00 €
250mg
310.00 €
Estimated delivery in United States, on Thursday 21 Nov 2024

Product Information

Name:
Rhodamine 123
Synonyms:
  • 2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic acid methyl ester
  • 2-[6-Amino-3-imino-3H-xanthen-9-yl]benzoic acid methyl ester
  • methyl 2-(6-amino-3-imino-3H-xanthen-9-yl)benzoate hydrochloride
  • Xanthylium, 3,6-diamino-9-(2-(methoxycarbonyl)phenyl)-, chloride
  • Xanthylium, 3,6-diamino-9-[2-(methoxycarbonyl)phenyl]-, chloride
  • Benzoic acid, 2-(6-amino-3-imino-3H-xanthen-9-yl)-, methyl ester, monohydrochloride
  • Xanthylium, 3,6-diamino-9-(2-(methoxycarbonyl)phenyl)-, chloride (1:1)
  • Xanthylium, 3,6-diamino-9-[2-(methoxycarbonyl)phenyl]-, chloride (1:1)
  • Rhodamine methylester chloride
  • Rhodamine methyl ester hydrochloride
  • See more synonyms
  • methyl 2-(3-amino-6-iminoxanthen-9-yl)benzoate hydrochloride
  • Methyl 2-(6-amino-3-imino-3H -xanthen-9-yl)benzoate hydrochloride
  • [6-amino-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]azaniumchloride
  • methyl o-(6-amino-3'-imino-3h-xanthen-9-yl) benzoate monohydrochloride
  • 3,6-Diamino-9-[2-(methoxycarbonyl)phenyl]xanthylium Chloride
  • 3,6-Diamino-9-(2-(methoxycarbonyl)phenyl)xanthylium chloride
  • 2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic acid methyl ester monohydrochloride
  • 2-(6-amino-3-imino-3H-xanthen-9-yl)benzoic acid methyl ester hydrochloride
  • 3,6-Diamino-9-[2-(methoxycarbonyl)phenyl]xanthylium chloride (1:1)
  • 3,6-Diamino-9-[2-(Methoxycarbonyl)Phenyl]Xanthenium Chloride
  • 6-amino-9-[2-(methoxycarbonyl)phenyl]-3H-xanthen-3-iminium chloride
  • R 22420
  • R 302
  • Rh 123
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
380.8243
Formula:
C21H17ClN2O3
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C21H16N2O3.ClH/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20;/h2-11,22H,23H2,1H3;1H
InChI key:
MYFATKRONKHHQL-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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