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21. # 4037223

1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride

1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride Show me analogs: 2D | 3D | 2D&3D
Formula
C7 H12 N2 O2
Molecular Weight
156
LogP
-1.19
LogSW
0.37
Rotatable Bonds
0
Hdon
2
Hacc
3
tPSA
50.4
Salt Form
HCl
Form
Solid
Stereochemistry
achiral
Price group
3
Published Compound:
1-Oxa-3,8-diazaspiro[4.5]decan-2-one
Amount Qty.
1 mg Rush*
1 mg
5 µmol
5 mg Rush*
5 mg
10 mg
20 mg
25 mg
50 mg

22. # 4102756

(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)amine dihydrochloride

(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)amine dihydrochloride Show me analogs: 2D | 3D | 2D&3D
Formula
C7 H9 N3 S
Molecular Weight
167
LogP
0.26
LogSW
0.37
Rotatable Bonds
2
Hdon
1
Hacc
2
tPSA
43.3
Salt Form
2HCl
Form
Solid
Stereochemistry
achiral
Price group
3
Published Compound:
4102756
Amount Qty.
1 mg Rush*
1 mg
5 µmol
5 mg Rush*
5 mg
10 mg
20 mg
25 mg
50 mg

23. # 4141340

3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Show me analogs: 2D | 3D | 2D&3D
Formula
C13 H13 N O2
Molecular Weight
215
LogP
1.83
LogSW
-2.41
Rotatable Bonds
1
Hdon
2
Hacc
2
tPSA
49.3
Salt Form
FREE
Form
Solid
Stereochemistry
unknown
Price group
3
Published Compound:
Cyclopentaquinoline carboxylic acid
Amount Qty.
1 mg
5 µmol
5 mg
10 mg
20 mg
25 mg
50 mg

24. # 4401040

imidazo[2,1-b][1,3]thiazole-6-carboxylic acid hydrobromide

imidazo[2,1-b][1,3]thiazole-6-carboxylic acid hydrobromide Show me analogs: 2D | 3D | 2D&3D
Formula
C6 H4 N2 O2 S
Molecular Weight
168
LogP
1.49
LogSW
-1.68
Rotatable Bonds
1
Hdon
1
Hacc
3
tPSA
54.6
Salt Form
HBr
Form
Solid
Stereochemistry
achiral
Price group
3
Published Compound:
CA-2
Amount Qty.
1 mg
5 µmol
5 mg Rush*
5 mg
10 mg
20 mg
25 mg

25. # 5100275

pentacyclo[6.6.6.0~2,7~.0~9,14~.0~15,20~]icosa-2(7),4,9,11,13,15,17,19-octaene-3,6-dione

pentacyclo[6.6.6.0~2,7~.0~9,14~.0~15,20~]icosa-2(7),4,9,11,13,15,17,19-octaene-3,6-dione Show me analogs: 2D | 3D | 2D&3D
Formula
C20 H12 O2
Molecular Weight
284
LogP
3.19
LogSW
-5.11
Rotatable Bonds
0
Hdon
0
Hacc
2
tPSA
34.1
Salt Form
FREE
Form
Solid
Stereochemistry
achiral
CAS
3519-82-2
Price group
4
Published Compound:
INCA6
Amount Qty.
1 mg
5 µmol
Request in larger amounts

26. # 5100433

N-(1-methyl-2-phenylethyl)acetamide

N-(1-methyl-2-phenylethyl)acetamide Show me analogs: 2D | 3D | 2D&3D
Formula
C11 H15 N O
Molecular Weight
177
LogP
1.32
LogSW
-1.62
Rotatable Bonds
4
Hdon
1
Hacc
1
tPSA
29.1
Salt Form
FREE
Form
Solid
Stereochemistry
unknown
CAS
57760-14-2
Price group
4
Published Compound:
MS0433
Amount Qty.
1 mg Rush*
1 mg
5 µmol
5 mg Rush*
5 mg
Request in larger amounts

27. # 5101031

N-(4-nitrophenyl)-N'-pentyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine

N-(4-nitrophenyl)-N'-pentyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine Show me analogs: 2D | 3D | 2D&3D
Formula
C16 H19 F3 N6 O3
Molecular Weight
400
LogP
6.09
LogSW
-7.32
Rotatable Bonds
7
Hdon
2
Hacc
6
tPSA
115.1
Salt Form
FREE
Form
Solid
Stereochemistry
achiral
Price group
4
Published Compound:
EI-1
Amount Qty.
1 mg
5 µmol
5 mg Rush*
5 mg
Request in larger amounts

28. # 5101039

N-methyl-N'-(4-nitrophenyl)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine

N-methyl-N'-(4-nitrophenyl)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine Show me analogs: 2D | 3D | 2D&3D
Formula
C12 H11 F3 N6 O3
Molecular Weight
344
LogP
3.98
LogSW
-5.11
Rotatable Bonds
4
Hdon
2
Hacc
6
tPSA
115.1
Salt Form
FREE
Form
Solid
Stereochemistry
achiral
CAS
301211-50-7
Price group
3
Published Compound:
CFTact-11
Amount Qty.
1 mg Rush*
1 mg
5 µmol
5 mg Rush*
5 mg
10 mg

29. # 5101231

N-benzyl-N'-phenylthiourea

N-benzyl-N'-phenylthiourea Show me analogs: 2D | 3D | 2D&3D
Formula
C14 H14 N2 S
Molecular Weight
242
LogP
2.64
LogSW
-2.22
Rotatable Bonds
3
Hdon
2
Hacc
0
tPSA
24.1
Salt Form
FREE
Form
Solid
Stereochemistry
achiral
CAS
726-25-0
Price group
4
Published Compound:
31B4
Amount Qty.
1 mg
5 µmol
5 mg Rush*
5 mg
Request in larger amounts

30. # 5101275

3-(2,5-diethoxyphenyl)-1-(2-thienyl)-2-propen-1-one

3-(2,5-diethoxyphenyl)-1-(2-thienyl)-2-propen-1-one Show me analogs: 2D | 3D | 2D&3D
Formula
C17 H18 O3 S
Molecular Weight
302
LogP
3.92
LogSW
-4.75
Rotatable Bonds
3
Hdon
0
Hacc
3
tPSA
35.5
Salt Form
FREE
Form
Solid
Stereochemistry
achiral
CAS
328262-35-7
Price group
4
Published Compound:
Compound 20
Amount Qty.
1 mg
5 µmol
5 mg Rush*
5 mg
Request in larger amounts

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