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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
1795778-90-3
Iopamidol-d8
CC(C(=O)NC1=C(C(=C(C(=C1I)C(=O)NC(CO)CO)I)C(=O)NC(CO)CO)I)O
C
17
H
22
I
3
N
3
O
8
785.1
-
Click to inquire
1794759-12-8
N-Desmethyl Diphenhydramine-d3 Hydrochloride
CNCCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl
C
16
H
20
ClNO
280.81
-
Click to inquire
1391068-19-1
Carbocysteine
C(C(C(=O)O)N)SCC(=O)O
C
5
H
9
NO
4
S
179.20
-
Click to inquire
1353867-94-3
Brombuterol-d9 Hydrochloride
CC(C)(C)NCC(C1=CC(=C(C(=C1)Br)N)Br)O.Cl
C
12
H
19
BR
2
ClN
2
O
411.61
-
Click to inquire
1235219-21-2
Sulfanilic Acid-d4
C1=CC(=CC=C1N)S(=O)(=O)O
C
6
H
7
NO
3
S
177.22
-
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1407521-66-7
Chloroxylenol-d6
CC1=CC(=CC(=C1Cl)C)O
C
8
H
9
ClO
162.64
-
Click to inquire
1794780-00-9
DAMPA-d3
CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)O
C
15
H
15
N
7
O
2
328.34
-
Click to inquire
1633-56-3
Formic acid-13C
C(=O)O
CH
2
O
2
47.018
CP:95%;98%atom
Click to inquire
143731-16-2
alpha-Tocopherol-d6 Acetate
CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C)C
C
31
H
52
O
3
478.8
-
Click to inquire
34210-10-1
(Z)-3,3,4,4-tetradeuterio-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O
C
20
H
32
O
5
356.5
-
Click to inquire
1795778-90-3
Iopamidol-d8
Iopamidol-d8
C
17
H
22
I
3
N
3
O
8
785.1
1794759-12-8
N-Desmethyl Diphenhydramine-d3 Hydrochloride
N-Desmethyl Diphenhydramine-d3 Hydrochloride
C
16
H
20
ClNO
280.81
1391068-19-1
Carbocysteine
Carbocisteine-13C3
C
5
H
9
NO
4
S
179.20
1353867-94-3
Brombuterol-d9 Hydrochloride
Brombuterol-d9 Hydrochloride
C
12
H
19
BR
2
ClN
2
O
411.61
1235219-21-2
Sulfanilic Acid-d4
Sulfanilic Acid-d4
C
6
H
7
NO
3
S
177.22
1407521-66-7
Chloroxylenol-d6
Chloroxylenol-d6
C
8
H
9
ClO
162.64
1794780-00-9
DAMPA-d3
DAMPA-d3
C
15
H
15
N
7
O
2
328.34
1633-56-3
Formic acid-13C
Formic-13C Acid
CH
2
O
2
47.018
143731-16-2
alpha-Tocopherol-d6 Acetate
Tokoferol-d6 Acetate
C
31
H
52
O
3
478.8
34210-10-1
(Z)-3,3,4,4-tetradeuterio-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
Prostaglandin E2-d4
C
20
H
32
O
5
356.5
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