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Synthetic Compounds

CAS No.	NAME	Molecular Formula	Molecular Weight	Purity	Price	2D Structure
75747-14-7	Tanespimycin CC1CC(C(C(C=C(C(C(C=CC=C(C(=O)NC2=CC(=O)C(=C(C1)C2=O)NCC=C)C)OC)OC(=O)N)C)C)O)OC	C₃₁H₄₃N₃O₈	585.7	98%	Click to inquire
75806-14-3	Methyl 2-((methoxycarbonyl)amino)-4-(trimethylsilyl)but-3-ynoate COC(=O)C(C#C[Si](C)(C)C)NC(=O)OC	C₁₀H₁₇NO₄SI	243.33	98%	Click to inquire
758679-97-9	1-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-(2-(3-hydroxypropylamino)-5,6-dimethyl-1H-benzo[d]imidazol-1-yl)ethanone CC1=CC2=C(C=C1C)N(C(=N2)NCCCO)CC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C	C₂₈H₃₉N₃O₃	465.6	95%	Click to inquire
760207-82-7	3-Bromo-2-ethoxy-5-methylpyridine CCOC1=C(C=C(C=N1)C)Br	C₈H₁₀BRNO	216.07	98%	Click to inquire
760937-92-6	Teneligliptin CC1=NN(C(=C1)N2CCN(CC2)C3CC(NC3)C(=O)N4CCSC4)C5=CC=CC=C5	C₂₂H₃₀N₆OS	426.6	99%	Click to inquire
76105-84-5	4-Isothiocyanatopyridine C1=CN=CC=C1N=C=S	C₆H₄N₂S	136.18	98%	Click to inquire
761373-05-1	(2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester CCOC(=O)C(C)CC(CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O	C₂₄H₂₉NO₅	411.5	98%	Click to inquire
761423-87-4	Ipragliflozin C1=CC=C2C(=C1)C=C(S2)CC3=C(C=CC(=C3)C4C(C(C(C(O4)CO)O)O)O)F	C₂₁H₂₁FO₅S	404.5	98%	Click to inquire
761436-81-1	ALK inhibitor 1 CNS(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Br)NC3=C(C=C(C=C3)N4CCN(CC4)C)OC	C₂₃H₂₈BRN₇O₃S	562.5	98%	Click to inquire
761438-38-4	ALK inhibitor 2 CNS(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCN(CC4)C)OC	C₂₃H₂₈ClN₇O₃S	518.0	99%	Click to inquire

C₃₁H₄₃N₃O₈ 585.7

Methyl 2-((methoxycarbonyl)amino)-4-(trimethylsilyl)but-3-ynoate

3-Butynoic acid, 2-[(methoxycarbonyl)amino]-4-(trimethylsilyl)-, methyl ester

C₁₀H₁₇NO₄SI 243.33

1-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-(2-(3-hydroxypropylamino)-5,6-dimethyl-1H-benzo[d]imidazol-1-yl)ethanone

C₂₈H₃₉N₃O₃ 465.6

3-Bromo-2-ethoxy-5-methylpyridine

Pyridine, 3-bromo-2-ethoxy-5-methyl- (9CI)

C₈H₁₀BRNO 216.07

C₂₂H₃₀N₆OS 426.6

4-Isothiocyanatopyridine

Pyridine, 4-isothiocyanato- (9CI)

C₆H₄N₂S 136.18

(2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester

2R,4S-Sacubitril

C₂₄H₂₉NO₅ 411.5

C₂₁H₂₁FO₅S 404.5

ALK inhibitor 1

ALK inhibitor 1

C₂₃H₂₈BRN₇O₃S 562.5

ALK inhibitor 2

ALK inhibitor 2

C₂₃H₂₈ClN₇O₃S 518.0

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