VALNEMULIN HYDROCHLORIDE
CAS: 133868-46-9
Rif. IN-DA009B8H
5g | Fuori produzione | ||
100mg | Fuori produzione | ||
250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
VALNEMULIN HYDROCHLORIDE
Sinonimi:
- [u'Valnemulin HCl', u'133868-46-9', u'UNII-W1GDP58BNQ', u'W1GDP58BNQ', u'valnemulin-hcl', u'etate hydrochloride', u'C31H52N2O5S.ClH', u'SCHEMBL1457012', u'2-yl)thio)acetate hydrochloride', u'DTXSID30158407', u'2786AH', u's4216', u'J-006445', u'Valnemulin hydrochloride, VETRANAL(TM), analytical standard', u'Valnemulin hydrochloride, European Pharmacopoeia (EP) Reference Standard', u'Valnemulin for peak identification, European Pharmacopoeia (EP) Reference Standard', u'(3aR,4R,5R,7S,8S,9R,9aS,12R)-8-hydroxy-4,7,9,12-tetramethyl-3-oxo-7-vinyldecahydro-4,9a-propanocyclopenta[8]annulen-5-yl 2-((1-((R)-2-amino-3-methylbutanamido)-2-methylpropan-', u'(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-Ethenyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propano-3aH-cyclopenta[8]annulen-8-yl [[2-[[(2R)-2-amino-3-methylbutanoyl]amino]-1,1-dimethylethyl]sulfanyl]ac', u'(S)-1-(1-(imidazo[1,2-a]pyridin-6-yl)ethyl)-6-(1-methyl-1H-pyrazol-4-yl)-2,3-dihydro-1H-[1,2,3]triazolo[4,5-b]pyrazine', u'Acetic acid, 2-[[2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]-, (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, hydrochloride (1:1)', u'Econor', u'Valnemulin hydrochloride [MI]', u'B1865', u'((2-((R)-2-Amino-3-methylbutyramido)-1,1-dimethylethyl)thio)acetic acid, 8-ester with (3aS,4R,5S,6S,8R,9R,9aR,10R)-octahydro-5,8- dihydroxy-4,6,9,10-tetramethyl-6-vinyl-3a,9-propano-3ah- cyclopentacycloocten-1(4H)-one hydrochloride', u'101312-92-9']
- Econor
- Valnemulin HCL
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
601.2809
Formula:
C31H53ClN2O5S
Purezza:
98%
Colore/Forma:
Solid
InChI:
InChI=1S/C31H52N2O5S.ClH/c1-10-29(8)15-22(38-23(35)16-39-28(6,7)17-33-27(37)24(32)18(2)3)30(9)19(4)11-13-31(20(5)26(29)36)14-12-21(34)25(30)31;/h10,18-20,22,24-26,36H,1,11-17,32H2,2-9H3,(H,33,37);1H/t19-,20+,22-,24-,25+,26+,29-,30+,31+;/m1./s1
InChI key:
MFBPRQKHDIVLOJ-AFFLPQGKSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
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Codice SA: