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Eprinomectin
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Eprinomectin

CAS: 123997-26-2

Ref. 04-CA13187000

100mg
214.00 €
Estimated delivery in United States, on Tuesday 4 Jun 2024

Product Information

Name:
Eprinomectin
Controlled Product
Synonyms:
  • (4''R)-4''-(Acetylamino)-4''-deoxyavermectin B1
  • Eprinex
  • Ivomec Eprinex
  • MK 397
  • (2aZ,4Z,5'S,6S,6'R,7S,8Z,11R,13S,15S,17aR,20R,20aR,20bS)-20,20b-dihydroxy-5',6,8,19-tetramethyl-6'-(1-methylethyl)-17-oxo-5',6,6',10,11,14,15,17,17a,20,20a,20b-dodecahydro-2H,7H-spiro[11,15-methanofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 4-O-[4-(acetylamino)-2,4,6-trideoxy-3-O-methyl-α-L-xylo-hexopyranosyl]-2,6-dideoxy-3-O-methyl-α-L-lyxo-hexopyranoside
  • (4''R)-4''-(Acetylamino)-4''-Deoxy-Avermectin B1
  • (4''R)-4''-(Acetylamino)-4''-Deoxy-Avermectin B1Solution
  • Avermectin B1, 4-(acetylamino)-4-deoxy-, (4R)-
  • Avermectin B<sub>1</sub>, 4′′-(acetylamino)-4′′-deoxy-, (4′′R)-
  • Emamectin B1 Benzoate
  • See more synonyms
  • Eprinomectin Vetranal
  • Eprinomectin, 100 ng/�l in Acetonitril , Vetranal
  • EprinomectinB1
  • Longrange
  • Mk 397
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
1814.23
Formula:
C50H75NO14·C49H73NO14
Color/Form:
Neat
InChI:
13-12+,27-15+,33-14+/t26-,27-,29-,31-,32-,35+,36-,37-,38-,39-,40-,41-,42+,43+,44-,45+,46-,47+,49+,50+, 26-,28-,30-,31-,34+,35-,36-,37-,38-,39-,40-,41+,42+,43+,44-,45-,46+,48+,49+/m00/s1, 1-25(2)43-28(5)17-18-48(64-43)23-35-20-34(63-48)16-15-27(4)44(26(3)13-12-14-33-24-57-46-42(52)29(6)19-36(47(53)60-35)49(33,46)54)61-40-22-38(56-11)45(31(8)59-40)62-39-21-37(55-10)41(30(7)58-39)50-32(9)51/h13-16,18-20,26-27,29,31-32,35-47,53,55H,12,17,21-25H2,1-11H3,(H,51,52), InChI=1S/C50H75NO14.C49H73NO14/c1-12-26(2)45-29(5)18-19-49(65-45)24-36-21-35(64-49)17-16-28(4)44(27(3)14-13-15-34-25-58-47-43(53)30(6)20-37(48(54)61-36)50(34,47)55)62-41-23-39(57-11)46(32(8)60-41)63-40-22-38(56-10)42(31(7)59-40)51-33(9)52, 12-15,17-19,25-26,28,30-31,34-46,52,54H,16,20-24H2,1-11H3,(H,50,51)/b14-13+,28-16+,34-15+
InChI key:
InChIKey=MWEBBGIYFPTDMB-UHFFFAOYSA-N
SMILES:
CC[C@H](C)[C@H]1O[C@]2(C=C[C@@H]1C)C[C@@H]1C[C@@H](C/C=C(\C)[C@@H](O[C@H]3C[C@H](OC)[C@@H](O[C@H]4C[C@H](OC)[C@H](NC(C)=O)[C@H](C)O4)[C@H](C)O3)[C@@H](C)/C=C/C=C3\CO[C@@H]4[C@H](O)C(C)=C[C@@H](C(=O)O1)[C@]34O)O2.CO[C@H]1C[C@H](O[C@@H]2/C(C)=C/C[C@@H]3C[C@@H](C[C@]4(C=C[C@H](C)[C@@H](C(C)C)O4)O3)OC(=O)[C@@H]3C=C(C)[C@@H](O)[C@H]4OC/C(=C\C=C\[C@@H]2C)[C@@]34O)O[C@@H](C)[C@@H]1O[C@H]1C[C@H](OC)[C@H](NC(C)=O)[C@H](C)O1
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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