HydroxocobalaminAcetate,97%

(The order shall be subject to the English name)

Product No.：H69570 CAS.：22465-48-1 Molecular formula：C₆₄H₉₁CoN₁₃O₁₆P MDL：MFCD00082532 Brand：Acmec

Guess you like

Geraniol, ≥98%

CAS No：106-24-1

Fmoc-D-proline, 98%

CAS No：101555-62-8

Heparin Sodium Salt, 140 USP units/mg

CAS No：9041-08-1

Fluticasone propionate, ≥98%

CAS No：80474-14-2

Gold monochloride, 99.99% metalsbasis

CAS No：10294-29-8

Fenbendazole, Analysis control

CAS No：43210-67-9

3-Iodo-2-nitropyridine,

CAS No：54231-34-4

2-FLUORO-6-METHOXYANILINE, 95%

CAS No：446-61-7

6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone, 97%

CAS No：328956-08-7

Methyl 8-bromoquinoline-5-carboxylate, 97%

CAS No：253787-45-0

5-Fluoro-2-(methylsulphonyl)nitrobenzene, 95%

CAS No：518990-79-9

2-Methylbenzofuran, 96% HPLC

CAS No：4265-25-2

t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate, 95%

CAS No：147489-06-3

Flazin, Analysis control,98.0%

CAS No：100041-05-2

3-Iodocarbazole, 98%

CAS No：16807-13-9

(S)-3-Methyl-5-(2-pyrrolidinyl)-1，2，4-oxadiazole, 95%

CAS No：343246-61-7

Triamcinolone Acetonide, Analytical reference substance, HPLC≥98%

CAS No：76-25-5

Biowest Agarose,

CAS No：9012-36-6

Glycyl-L-tyrosine hydrate, 97%

CAS No：658-79-7

Isoluminol, 98%

CAS No：3682-14-2

Introduction
Security information

Name：

Hydroxocobalamin Acetate

CAS No.：

22465-48-1

Molecular formula：

C₆₄H₉₁CoN₁₃O₁₆P

Molecular weight：

1388.39

MeltingPoint：

>300°C.

Preservation conditions：

2-8°C

InChIKey：

JEINOAHBVLNVDD-WYVZQNDMSA-L

InChI：

InChI=1S/C62H90N13O14P.C2H4O2.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;1-2(3)4;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);1H3,(H,3,4);/p-2/t31?,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;;/m1../s1

Pubchem ID：

71308682

Grade of hazardous chemicals：

For detailed properties of compounds, click“22465-48-1”

technical information

History browsing record