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D(+)-Trehalose dihydrate
Predict NMR spectrum
RN: 
6138-23-4
MF: 
C12H22O11.2.0H2O
MW: 
378.33064
mp (°C): 
97  - 99
InChI:  1S/C12H22O11.2H2O/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12;;/h3-20H,1-2H2;2*1H2/t3-,4-,5-,6-,7+,8+,9-,10-,11-,12-;;/m0../s1
InChIKey:  DPVHGFAJLZWDOC-YHYUSSQDSA-N
H donor:  10
H acceptor:  13
Rotatable bond:  4
Stereocenter:  10
cLogP:  -4.167
cLogS:  0.55
Polar surface:  207.99
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  Supplier     Description     Reference  
bocsci Trehalose dihydrate, ≥98%
on request
amadischem D-(+)-Trehalose dihydrate, 98%
Bulk, semi-bulk
advtechind D-(+)-trehalose dihydrate, 99%
on request
5G
on request
100G
on request
25G
alfa-chemistry
, 98%
1g
5g
10g
25g
100g
250g
leapchem D(+)-trehalose dihydrate
on request
alfa-chemistry D-Trehalose dihydrate
alfa-chemistry D-(+)-Trehalose dihydrate, 99%+
on request
alfa-chemistry Trehalose dihydrate
250g
1g
5g
10g
25g
100g
leapchem D(+)-trehalose dihydrate
on request
alfa-chemistry D(+)-Trehalose dihydrate, 98%
250g
1g
5g
10g
25g
100g
capotchem D(+)-Trehalose dihydrate, 98%(Min,HPLC)
on request
cm-finechemicals D-(+)-Trehalose Dihydrate
Research
Pilot
bocsci a,a-D-Trehalose dihydrate endotoxin free
on request
chemieliva D(+)-Trehalose dihydrate, 98%
5G
10G
20G
50G
100G
50KG
oakwood
D-(+)-Trehalose dihydrate
 , 97%
5g
10g
25g
100g
manchesterorganics
(2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3,4,5-triol
 , 97%
biosynth
D-Trehalose dihydrate
on request
cslabs a,a-D-Trehalose dihydrate
0.25 kg
1 kg
rosewachem D-(+)-Trehalose Dihydrate
on request
qcsrm Trehalose Dihydrate

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