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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
553-08-2
Thonzonium bromide
CCCCCCCCCCCCCCCC[N+](C)(C)CCN(CC1=CC=C(C=C1)OC)C2=NC=CC=N2.[Br-]
C32H55BRN4O 591.7 98% Click to inquire
55375-92-3
D-Praziquanamine
C1CN2C(CNCC2=O)C3=CC=CC=C31
C12H14N2O 202.25 98% Click to inquire
554435-83-5
Deferasirox Fe3(addition) chelate
C1=CC=C(C(=C1)C2=NN(C(=N2)C3=CC=CC=C3[O-])C4=CC=C(C=C4)C(=O)[O-])[O-].[Fe+3]
C21H12FEN3O4 426.2 98% Click to inquire
55476-47-6
10-tosyl-10H-phenoxazine
CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3OC4=CC=CC=C42
C19H15NO3S 337.4 98% Click to inquire
55482-89-8
Guacetisal
CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2OC
C16H14O5 286.28 95% Click to inquire
554-92-7
Trimethobenzamide Hydrochloride
CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC.Cl
C21H29ClN2O5 424.9 99% Click to inquire
555-60-2
(3-Chlorophenyl)hydrazonomalononitrile
C1=CC(=CC(=C1)Cl)NN=C(C#N)C#N
C9H5ClN4 204.61 99% Click to inquire
55595-54-5
2-Chlorodibenzo[b,f]oxepin-10(11h)-one
C1C2=C(C=CC(=C2)Cl)OC3=CC=CC=C3C1=O
C14H9ClO2 244.67 98% Click to inquire
556797-16-1
CID 71449713
CCCCS(=O)(=O)NC1=C(C(=NC=N1)OCCOC2=NC=C(C=N2)Br)C3=CC=C(C=C3)Br
C20H21BR2N5O4S 587.3 98% Click to inquire
55700-58-8
(24S)-24,25-Dihydroxyvitamin D3
CC(CCC(C(C)(C)O)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
C27H44O3 416.6 98% Click to inquire
553-08-2
Thonzonium bromide
Thonzonium bromide
C32H55BRN4O 591.7
55375-92-3
D-Praziquanamine
D-Praziquanamine
C12H14N2O 202.25
554435-83-5
Deferasirox Fe3(addition) chelate
Deferasirox (Fe3+ chelate)
C21H12FEN3O4 426.2
55476-47-6
10-tosyl-10H-phenoxazine
PSB-12062
C19H15NO3S 337.4
55482-89-8
Guacetisal
guacetisal
C16H14O5 286.28
554-92-7
Trimethobenzamide Hydrochloride
TRIMETHOBENZAMIDE HYDROCHLORIDE
C21H29ClN2O5 424.9
555-60-2
(3-Chlorophenyl)hydrazonomalononitrile
CCCP
C9H5ClN4 204.61
55595-54-5
2-Chlorodibenzo[b,f]oxepin-10(11h)-one
2-chlorodibenzo[b,f]oxepin-10(11H)-one
C14H9ClO2 244.67
556797-16-1
CID 71449713
Macitentan (n-butyl analogue)
C20H21BR2N5O4S 587.3
55700-58-8
(24S)-24,25-Dihydroxyvitamin D3
(24S)-24,25-Dihydroxyvitamin D3
C27H44O3 416.6
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