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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
476199-13-0
4-Methoxybenzo[b]thiophene-2-carbonitrile
COC1=C2C=C(SC2=CC=C1)C#N
C
10
H
7
NOS
189.24
98%
Click to inquire
476199-30-1
4-Hydroxybenzo[b]thiophene-2-carbonitrile
C1=CC(=C2C=C(SC2=C1)C#N)O
C
9
H
5
NOS
175.21
98%
Click to inquire
476617-51-3
Bay 41-4109 less active enantiomer
CC1=C(C(N=C(N1)C2=C(C=C(C=N2)F)F)C3=C(C=C(C=C3)F)Cl)C(=O)OC
C
18
H
13
ClF
3
N
3
O
2
395.8
89%
Click to inquire
477600-74-1
N-methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CC1CCNCC1N(C)C2=NC=NC3=C2C=CN3
C
13
H
19
N
5
245.32
98%
Click to inquire
477600-76-3
1-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)ethanone
CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)C
C
15
H
21
N
5
O
287.36
98%
Click to inquire
477908-53-5
2-(7-(1-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate
CCN1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(C1=CC=CC=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)O)CCCCCC(=O)ON5C(=O)CCC5=O)(C)C
C
39
H
45
N
3
O
10
S
2
779.9
95%
Click to inquire
4779-36-6
1-Chloro-2-nitro-4-(phenylsulfonyl)benzene
C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
C
12
H
8
ClNO
4
S
297.71
98%
Click to inquire
478336-92-4
5-Isoxazoleacetic acid, 4,5-dihydro-3-(4-hydroxyphenyl)-, methyl ester
COC(=O)CC1CC(=NO1)C2=CC=C(C=C2)O
C
12
H
13
NO
4
235.24
98%
Click to inquire
4789-09-7
1-Phenylpiperidin-2-one
C1CCN(C(=O)C1)C2=CC=CC=C2
C
11
H
13
NO
175.23
98%
Click to inquire
478963-46-1
2(1H)-Quinazolinone, 1-(1-methylethyl)-4-[4-(1-methylethyl)phenyl]-6-(2-propyn-1-ylamino)-
CC(C)C1=CC=C(C=C1)C2=NC(=O)N(C3=C2C=C(C=C3)NCC#C)C(C)C
C
23
H
25
N
3
O
359.5
98%
Click to inquire
476199-13-0
4-Methoxybenzo[b]thiophene-2-carbonitrile
4-methoxybenzo[b]thiophene-2-carbonitrile
C
10
H
7
NOS
189.24
476199-30-1
4-Hydroxybenzo[b]thiophene-2-carbonitrile
4-hydroxybenzo[b]thiophene-2-carbonitrile
C
9
H
5
NOS
175.21
476617-51-3
Bay 41-4109 less active enantiomer
Bay 41-4109 (less active enantiomer)
C
18
H
13
ClF
3
N
3
O
2
395.8
477600-74-1
N-methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
N-methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
C
13
H
19
N
5
245.32
477600-76-3
1-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)ethanone
3-Piperidinamine, 1-acetyl-N,4-dimethyl-N-1H-pyrrolo[2,3-d]pyrimidin-4-yl-, (3R,4R)- (9CI)
C
15
H
21
N
5
O
287.36
477908-53-5
2-(7-(1-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate
CY7-SE
C
39
H
45
N
3
O
10
S
2
779.9
4779-36-6
1-Chloro-2-nitro-4-(phenylsulfonyl)benzene
Benzene, 1-chloro-2-nitro-4-(phenylsulfonyl)-
C
12
H
8
ClNO
4
S
297.71
478336-92-4
5-Isoxazoleacetic acid, 4,5-dihydro-3-(4-hydroxyphenyl)-, methyl ester
ISO 1
C
12
H
13
NO
4
235.24
4789-09-7
1-Phenylpiperidin-2-one
1-PHENYL-PIPERIDIN-2-ONE
C
11
H
13
NO
175.23
478963-46-1
2(1H)-Quinazolinone, 1-(1-methylethyl)-4-[4-(1-methylethyl)phenyl]-6-(2-propyn-1-ylamino)-
2(1H)-Quinazolinone, 1-(1-methylethyl)-4-[4-(1-methylethyl)phenyl]-6-(2-propyn-1-ylamino)-
C
23
H
25
N
3
O
359.5
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