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Plant Sources

Structural Classes

Microbial Sources

Flagship Varieties

Synthetic Compounds

CAS No.	NAME	Molecular Formula	Molecular Weight	Purity	Price	2D Structure
16730-11-3	(S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid COC1=CC2=C(C=C1)C(=CN2)CC(C(=O)O)N	C₁₂H₁₄N₂O₃	234.25	98%	Click to inquire
167305-00-2	Omapatrilat C1CC(N2C(C1)SCCC(C2=O)NC(=O)C(CC3=CC=CC=C3)S)C(=O)O	C₁₉H₂₄N₂O₄S₂	408.5	97%	Click to inquire
16732-09-5	2,4,6-Tribromophenyl hexanoate CCCCCC(=O)OC1=C(C=C(C=C1Br)Br)Br	C₁₂H₁₃BR₃O₂	428.94	98%	Click to inquire
1673534-99-0	tert-Butyl (R)-(2-(tert-butoxy)-1-cyanoethyl)carbamate CC(C)(C)OCC(C#N)NC(=O)OC(C)(C)C	C₁₂H₂₂N₂O₃	242.31	98%	Click to inquire
1673535-02-8	tert-Butyl ((R)-1-(5-((S)-1-amino-3-oxo-3-(tritylamino)propyl)-1,2,4-oxadiazol-3-yl)-2-(tert-butoxy)ethyl)carbamate CC(C)(C)OCC(C1=NOC(=N1)C(CC(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N)NC(=O)OC(C)(C)C	C₃₅H₄₃N₅O₅	613.7	98%	Click to inquire
1675248-18-6	Ethyl 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanoate CCOC(=O)CC(=O)N1CCC(C(C1)N(C)C2=NC=NC3=C2C=CN3)C	C₁₈H₂₅N₅O₃	359.4	98%	Click to inquire
1675248-19-7	3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanamide CC1CCN(CC1N(C)C2=NC=NC3=C2C=CN3)C(=O)CC(=O)N	C₁₆H₂₂N₆O₂	330.38	98%	Click to inquire
1675-66-7	Adelmidrol C(CCCC(=O)NCCO)CCCC(=O)NCCO	C₁₃H₂₆N₂O₄	274.36	98%	Click to inquire
1676893-24-5	2,4-Difluoro-N-[2-methoxy-5-[4-[3-(4-methylsulfonylpiperazin-1-yl)prop-1-ynyl]quinolin-6-yl]pyridin-3-yl]benzenesulfonamide COC1=C(C=C(C=N1)C2=CC3=C(C=CN=C3C=C2)C#CCN4CCN(CC4)S(=O)(=O)C)NS(=O)(=O)C5=C(C=C(C=C5)F)F	C₂₉H₂₇F₂N₅O₅S₂	627.7	99%	Click to inquire
167957-82-6	3,5,6,7,8,9-hexahydro-2H-oxazolo[3,2-a]azepin-4-ium tetrafluoroborate [B-](F)(F)(F)F.C1CCC2=[N+](CC1)CCO2	C₈H₁₄BF₄NO	227.01	98%	Click to inquire

(S)-2-Amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid

(S)-2-amino-3-(6-methoxy-1H-indol-3-yl)propanoic acid

C₁₂H₁₄N₂O₃ 234.25

C₁₉H₂₄N₂O₄S₂ 408.5

2,4,6-Tribromophenyl hexanoate

2,4,6-Tribromophenyl caproate

C₁₂H₁₃BR₃O₂ 428.94

tert-Butyl (R)-(2-(tert-butoxy)-1-cyanoethyl)carbamate

Carbamic acid, N-[(1R)-1-cyano-2-(1,1-dimethylethoxy)ethyl]-, 1,1-dimethylethyl ester

C₁₂H₂₂N₂O₃ 242.31

tert-Butyl ((R)-1-(5-((S)-1-amino-3-oxo-3-(tritylamino)propyl)-1,2,4-oxadiazol-3-yl)-2-(tert-butoxy)ethyl)carbamate

Carbamic acid, N-[(1R)-1-[5-[(1S)-1-amino-3-oxo-3-[(triphenylmethyl)amino]propyl]-1,2,4-oxadiazol-3-yl]-2-(1,1-dimethylethoxy)et

C₃₅H₄₃N₅O₅ 613.7

Ethyl 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanoate

Tofacitinib Impurity 90

C₁₈H₂₅N₅O₃ 359.4

3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanamide

Tofacitinib Impurity T

C₁₆H₂₂N₆O₂ 330.38

C₁₃H₂₆N₂O₄ 274.36

2,4-Difluoro-N-[2-methoxy-5-[4-[3-(4-methylsulfonylpiperazin-1-yl)prop-1-ynyl]quinolin-6-yl]pyridin-3-yl]benzenesulfonamide

C₂₉H₂₇F₂N₅O₅S₂ 627.7

3,5,6,7,8,9-hexahydro-2H-oxazolo[3,2-a]azepin-4-ium tetrafluoroborate

3,5,6,7,8,9-hexahydro-2H-oxazolo[3,2-a]azepin-4-ium tetrafluoroborate

C₈H₁₄BF₄NO 227.01

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