Rel-4-methylbenzyl (3R,4S)-4-(aminomethyl)-3-fluoropiperidine-1-carboxylate,rel-5-((1R,2R)-2-Aminocyclopropyl)thiophene-2-carboxylic acid Suppliers & Manufacturers

IUPAC Name: 2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol | CAS Registry Number: 70434-82-1
Synonyms: CID125835, CP 47497, CP 47,497, 3-(4-(1,1-Dimethylheptyl)-2-hydroxyphenyl)cyclohexanol, cis-3-(2-Hydroxy-4-(1,1-dimethylheptylphenyl)-cyclohexan-1-ol), Phenol, 5-(1,1-dimethylheptyl)-2-(3-hydroxycyclohexyl)-, cis-

Molecular Formula:	C₂₁H₃₄O₂	Molecular Weight:	318.493460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWWRREXSUJTKNN-AEFFLSMTSA-N

70434-82-1

rel-5-(1,1-Dimethyloctyl)-2-[(1R,3S)-3-hydroxycyclohexyl]phenol (3 suppliers)

IUPAC Name: 2-[(1S,3R)-3-hydroxycyclohexyl]-5-(2-methylnonan-2-yl)phenol | CAS Registry Number: 70434-92-3
Synonyms: Bicyclic analogs VII, SureCN11160652, (cis)-3-[2-Hydroxy-4-(1,1-dimethyloctyl)phenyl]cyclohexanol, Phenol, 5-(1,1-dimethyloctyl)-2-[(1S,3R)-3-hydroxycyclohexyl]-, CTK0C0733, MolPort-009-019-478, PDSP2_000186, CCG-208718, FT-0669555, cis-5-(1,1-Dimethyloctyl)-2-(3-hydroxycyclohexyl)phenol

Molecular Formula:	C₂₂H₃₆O₂	Molecular Weight:	332.520040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HNMJDLVMIUDJNH-PKOBYXMFSA-N

70434-92-3

Rel-5-benzyl 1-(tert-butyl) (2S,3aR,7aS)-2-(hydroxymethyl)hexahydro-1H-pyrrolo[3,2-c]pyridine-1,5(4H)-dicarboxylate (2 suppliers)

2178940-96-8

Rel-5-benzyl 1-ethyl (1S,3R)-5-azaspiro[2.5]octane-1,5-dicarboxylate (1 supplier)

147610-89-7

Rel-5-benzyl 2-ethyl (2R,3aR,6aR)-1-benzylhexahydropyrrolo[3,4-b]pyrrole-2,5(1H)-dicarboxylate (1 supplier)

2203855-23-4

Rel-5-benzyl-1-((1R,3r,5S)-8-azabicyclo[3.2.1]octan-3-yl)-2-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine (1 supplier)

612482-81-2

rel-5-Chloro-2-((2R,4r,6S)-2,6-dimethylpiperidin-4-yl)benzo[d]thiazole (1 supplier)

2760268-84-4

rel-5-Chloro-N-(3-cyclopropyl-5-(((3R,5S)-3,5-dimethylpiperazin-1-yl)methyl)phenyl)-4-(6-methyl-1H-indol-3-yl)pyrimidin-2-amine (3 suppliers)

IUPAC Name: 5-chloro-N-[3-cyclopropyl-5-[[(3S,5R)-3,5-dimethylpiperazin-1-yl]methyl]phenyl]-4-(6-methyl-1H-indol-3-yl)pyrimidin-2-amine | CAS Registry Number: 2294874-49-8
Synonyms: tuspetinib, HM43239, HM-43239, C0WUS7XXE9, 2569527-64-4, 5-Chloro-N-(3-cyclopropyl-5-(((3S,5R)-3,5-dimethylpiperazin-1-yl)methyl)phenyl)-4-(6-methyl-1H-indol-3-yl)pyrimidin-2-amine, 5-chloro-N-[3-cyclopropyl-5-[[(3R,5S)-3,5-dimethylpiperazin-1-yl]methyl]phenyl]-4-(6-methyl-1H-indol-3-yl)pyrimidin-2-amine, tuspetinib [INN], 2-Pyrimidinamine, 5-chloro-N-(3-cyclopropyl-5-(((3R,5S)-3,5-dimethyl-1-piperazinyl)methyl)phenyl)-4-(6-methyl-1H-indol-3-yl)-, rel-, 2-Pyrimidinamine, 5-chloro-N-[3-cyclopropyl-5-[[(3R,5S)-3,5-dimethyl-1-piperazinyl]methyl]phenyl]-4-(6-methyl-1H-indol-3-yl)-, rel-, 5-chloro-N-(3-cyclopropyl-5-(((3R,5S)-3,5-dimethylpiperazin-1-yl)methyl)phenyl)-4-(6-methyl-1H-indol-3-yl)pyrimidin-2-amine, Tuspetinib (USAN/INN), UNII-C0WUS7XXE9, TUSPETINIB [USAN], CHEMBL5314420, SCHEMBL21629038, GTPL12010, US10870639, Example 8, BDBM476700, GLXC-25333

Molecular Formula:	C₂₉H₃₃ClN₆	Molecular Weight:	501.100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FZLSDZZNPXXBBB-KDURUIRLSA-N

2294874-49-8

REL-5-TERT-BUTYL 7A-ETHYL (3AR,7AR)-HEXAHYDRO-1H-PYRROLO[3,4-C]PYRIDINE-5,7A-DICARBOXYLATE (1 supplier)

1245647-99-7

rel-6-((2R,5S)-5-Methylpiperidin-2-yl)quinolin-2(1H)-one (1 supplier)

2760487-04-3

rel-6-((2S,5R)-5-Methylpiperidin-2-yl)-1,2,3,4-tetrahydroquinoline (1 supplier)

2760487-28-1

rel-6-((2S,5R)-5-Methylpiperidin-2-yl)-1H-indazole (1 supplier)

2760568-46-3

rel-6-((2S,5R)-5-Methylpiperidin-2-yl)isoquinolin-1(2H)-one (1 supplier)

2760487-21-4

rel-6-((2S,5R)-5-Methylpiperidin-2-yl)pyridin-3-amine hydrochloride (1 supplier)

2760487-02-1

rel-6-((3S,5R)-3,5-Dimethylpiperazin-1-yl)nicotinonitrile (1 supplier)

1363648-61-6

Rel-6-((4R,5S)-5-methyl-2-oxoimidazolidin-4-yl)-N-(3,6,9,12-tetraoxapentadec-14-yn-1-yl)hexanamide (3 suppliers)

IUPAC Name: 6-[(4S,5R)-5-methyl-2-oxoimidazolidin-4-yl]-N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]hexanamide | CAS Registry Number: 1802907-99-8
Synonyms: Desthiobiotin Alkyne, CS-0254687

Molecular Formula:	C₂₁H₃₇N₃O₆	Molecular Weight:	427.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CQSNBVBVAYQBHF-MOPGFXCFSA-N

1802907-99-8

rel-6-(tert-Butyl) 7a-methyl (4aS,7aS)-tetrahydropyrano[2,3-c]pyrrole-6,7a(2H,7H)-dicarboxylate (3 suppliers)

2828438-45-3

rel-6-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-3-pyridinecarboxaldehyde (1 supplier)

1603366-39-7

Rel-6-benzyl 4-(tert-butyl) (4aR,8aR)-3-cyanohexahydro-4H-pyrido[4,3-b][1,4]oxazine-4,6(5H)-dicarboxylate (1 supplier)

2177255-17-1

rel-6-Benzyl 7-methyl (1S,5R,6S,7R)-bicyclo[3.2.0]heptane-6,7-dicarboxylate (1 supplier)

1360556-56-4

rel-6-Methyl-2-((1R,2R)-2-(trifluoromethyl)cyclopropyl)-1,3,6,2-dioxazaborocane-4,8-dione (3 suppliers)

2735700-22-6

rel-7-(tert-Butyl) 2-ethyl (1R,2S,3R,4S)-3-(methylamino)-3-(trifluoromethyl)-7-azabicyclo[2.2.1]hept-5-ene-2,7-dicarboxylate (1 supplier)

2409560-36-5

REL-7-(TERT-BUTYL) 4-ETHYL (4R,4AR,9AS)-1-OXODECAHYDRO-7H-PYRIDO[3,4-D]AZEPINE-4,7-DICARBOXYLATE (3 suppliers)

IUPAC Name: 7-O-tert-butyl 4-O-ethyl 1-oxo-3,4,4a,5,6,8,9,9a-octahydro-2H-pyrido[3,4-d]azepine-4,7-dicarboxylate | CAS Registry Number: 2204312-93-4
Synonyms: 2206134-84-9, rel-7-(tert-Butyl) 4-ethyl (4R,4aR,9aS)-1-oxodecahydro-7H-pyrido[3,4-d]azepine-4,7-dicarboxylate, rel-7-(tert-Butyl) 4-ethyl (4S,4aR,9aS)-1-oxodecahydro-7H-pyrido[3,4-d]azepine-4,7-dicarboxylate

Molecular Formula:	C₁₇H₂₈N₂O₅	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXOUNNJRUITWBL-UHFFFAOYSA-N

2204312-93-4

rel-7-(tert-Butyl) 4-ethyl (4S,4aR,9aS)-1-oxodecahydro-7H-pyrido[3,4-d]azepine-4,7-dicarboxylate (3 suppliers)

IUPAC Name: 7-O-tert-butyl 4-O-ethyl 1-oxo-3,4,4a,5,6,8,9,9a-octahydro-2H-pyrido[3,4-d]azepine-4,7-dicarboxylate | CAS Registry Number: 2206134-84-9
Synonyms: 2204312-93-4, rel-7-(tert-Butyl) 4-ethyl (4R,4aR,9aS)-1-oxodecahydro-7H-pyrido[3,4-d]azepine-4,7-dicarboxylate

Molecular Formula:	C₁₇H₂₈N₂O₅	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXOUNNJRUITWBL-UHFFFAOYSA-N

2206134-84-9

rel-7-Methyl-5-((2R,5S)-5-methylpiperidin-2-yl)-1H-indazole (1 supplier)

2760491-02-7

rel-8-(tert-Butyl) 2-methyl (1R,2S,3R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octane-2,8-dicarboxylate (1 supplier)

1033820-26-6

rel-8-(tert-Butyl) 2-methyl (1R,4S,5S)-4-butyl-3-oxo-8-azabicyclo[3.2.1]octane-2,8-dicarboxylate (1 supplier)

1884233-77-5

rel-8-(tert-Butyl) 7-ethyl (3aR,6S,7S,7aS)-2-isopropyl-1-oxooctahydro-3a,6-epiminoisoindole-7,8-dicarboxylate (1 supplier)

2056898-63-4

rel-8-Methyl-3-((2R,5S)-5-methylpiperidin-2-yl)quinoline (1 supplier)

2760266-92-8

rel-9,12-Octadecadienoic acid [(2S*)-2?*-phenyl-1,3-dioxolane]-4?*-ylmethyl ester (2 suppliers)

56599-47-4

Rel-9-(tert-butyl) 7-methyl (1R,5S,7s)-3-oxa-9-azabicyclo[3.3.1]nonane-7,9-dicarboxylate (3 suppliers)

IUPAC Name: 9-O-tert-butyl 7-O-methyl (1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonane-7,9-dicarboxylate | CAS Registry Number: 2840801-49-0
Synonyms: 9-tert-butyl 7-methyl (1R,5S)-3-oxa-9-azabicyclo[3.3.1]nonane-7,9-dicarboxylate, 1363382-37-9, (1R, 5S)-Methyl 9-boc-3-oxa-9-aza-bicyclo[3.3.1]nonane-7-carboxylate, 2406218-77-5, (1R,5S)-9-tert-Butyl 7-methyl 3-oxa-9-azabicyclo[3.3.1]nonane-7,9-dicarboxylate, 2287345-91-7, 9-(tert-Butyl) 7-methyl (1R,5S)-3-oxa-9-azabicyclo[3.3.1]nonane-7,9-dicarboxylate, 9-O-tert-butyl 7-O-methyl (1R,5S)-3-oxa-9-azabicyclo[3.3.1]nonane-7,9-dicarboxylate, O9-TERT-BUTYL O7-METHYL ENDO-3-OXA-9-AZABICYCLO[3.3.1]NONANE-7,9-DICARBOXYLATE, MFCD23381646, AKOS025290237, AS-51915, PS-17373, CS-0057487, 9-O-tert-butyl 7-O-methyl (1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonane-7,9-dicarboxylate, 9-tert-butyl7-methyl(1R,5S)-3-oxa-9-azabicyclo[3.3.1]nonane-7,9-dicarboxylate, Rel-9-(tert-butyl) 7-methyl (1R,5S,7r)-3-oxa-9-azabicyclo[3.3.1]nonane-7,9-dicarboxylate

Molecular Formula:	C₁₄H₂₃NO₅	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UUIAWYLQFAYJMO-FGWVZKOKSA-N

2840801-49-0

rel-9-Octadecenoic acid [(2S*)-2?*-phenyl-1,3-dioxolane]-4?*-ylmethyl ester (1 supplier)

56599-45-2

rel-Abacavir-d4 (1 supplier)

1217731-56-0

REL-ASSOCIATED PROTEIN PP40 (2 suppliers)

144197-45-5

rel-AZ5576 (1 supplier)

1333468-05-5

rel-Benidipine-[d5] (1 supplier)

1329746-53-3

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