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Plant Sources
Structural Classes
Microbial Sources
Flagship Varieties
Synthetic Compounds
All
CAS No.
NAME
Molecular Formula
Molecular Weight
Purity
Price
2D Structure
2215-63-6
1-Benzyl-1H-indazol-3-ol
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N2
C
14
H
12
N
2
O
224.26
HPLC≥98%
Click to inquire
4727-72-4
1-Benzyl-4-hydroxypiperidine
C1CN(CCC1O)CC2=CC=CC=C2
C
12
H
17
NO
191.27
GC≥98%
Click to inquire
90719-32-7
(S)-4-Benzyl-2-oxazolidinone
C1C(NC(=O)O1)CC2=CC=CC=C2
C
10
H
11
NO
2
177.20
GC≥98%
Click to inquire
57500-07-9
6-Benzyloxypurine
C1=CC=C(C=C1)COC2=NC=NC3=C2NC=N3
C
12
H
10
N
4
O
226.23
HPLC≥98%
Click to inquire
3440-28-6
Betamipron
C1=CC=C(C=C1)C(=O)NCCC(=O)O
C
10
H
11
NO
3
193.20
HPLC≥98%
Click to inquire
4005-49-6
N6-Benzoyladenine
C1=CC=C(C=C1)C(=O)NC2=NC=NC3=C2NC=N3
C
12
H
9
N
5
O
239.23
HPLC≥98%
Click to inquire
17966-67-5
2-Benzamido-4-methylpentanoic acid
CC(C)CC(C(=O)O)NC(=O)C1=CC=CC=C1
C
13
H
17
NO
3
235.28
HPLC≥98%
Click to inquire
62173-99-3
(S)-benzyl 2-hydroxy-2-phenylacetate
C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)O
C
15
H
14
O
3
242.27
HPLC≥98%
Click to inquire
16652-64-5
O-Benzyl-L-tyrosine
C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)O)N
C
16
H
17
NO
3
271.31
HPLC≥98%
Click to inquire
131878-23-4
(R)-tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate
CC(C)(C)OC(=O)NC1CCN(C1)CC2=CC=CC=C2
C
16
H
24
N
2
O
2
276.37
HPLC≥98%
Click to inquire
2215-63-6
1-Benzyl-1H-indazol-3-ol
1-苄基-3-羟基-1H-吲唑
C
14
H
12
N
2
O
224.26
4727-72-4
1-Benzyl-4-hydroxypiperidine
1-苄基-4-羟基哌啶
C
12
H
17
NO
191.27
90719-32-7
(S)-4-Benzyl-2-oxazolidinone
(S)-4-苄基-2-恶唑烷酮
C
10
H
11
NO
2
177.20
57500-07-9
6-Benzyloxypurine
6-苄氧基嘌呤
C
12
H
10
N
4
O
226.23
3440-28-6
Betamipron
Benzoyl-Beta-Alanine
C
10
H
11
NO
3
193.20
4005-49-6
N6-Benzoyladenine
N6-苯甲酰基腺嘌呤
C
12
H
9
N
5
O
239.23
17966-67-5
2-Benzamido-4-methylpentanoic acid
苯甲酰基-DL-亮氨酸
C
13
H
17
NO
3
235.28
62173-99-3
(S)-benzyl 2-hydroxy-2-phenylacetate
L-(+)-扁桃酸苄酯
C
15
H
14
O
3
242.27
16652-64-5
O-Benzyl-L-tyrosine
O-苄基-L-酪氨酸
C
16
H
17
NO
3
271.31
131878-23-4
(R)-tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate
(R)-1-苄基-3-(Boc-氨基)吡咯烷
C
16
H
24
N
2
O
2
276.37
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