2-(1-(5-fluoropyridin-3-ylsulfonyl)piperidin-2-yl)ethanaMine,2-(1-(5-Methoxybenzo[d]oxazol-2-yl)piperidin-3-yl)acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

89001 to 89050 of 401066 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1-(5-fluoropyridin-3-ylsulfonyl)piperidin-2-yl)ethanaMine (0 suppliers)

IUPAC Name: 2-[1-(5-fluoropyridin-3-yl)sulfonylpiperidin-2-yl]ethanamine | CAS Registry Number: 1274746-15-4
Synonyms: AKOS006262061, KB-267150, 2-(1-(5-fluoropyridin-3-ylsulfonyl)piperidin-2-yl)ethanamine

Molecular Formula:	C₁₂H₁₈FN₃O₂S	Molecular Weight:	287.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZCHYOHUMKNFGGT-UHFFFAOYSA-N

1274746-15-4

2-(1-(5-Methoxybenzo[d]oxazol-2-yl)piperidin-3-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[1-(5-methoxy-1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid | CAS Registry Number: 1035840-84-6
Synonyms: [1-(5-methoxy-1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid, [1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidin-3-yl]-acetic acid, CTK7A8426, MolPort-005-958-782, ALBB-003819, ZX-AN003792, 7798AC, SBB046344, STK502719, AKOS000321395, AKOS016342057, KB-89027, TR-057800, BB 0240401, [1-(5-Methoxybenzooxazol-2-yl)piperidin-3-yl]acetic acid, 2-[1-(5-methoxybenzoxazol-2-yl)-3-piperidyl]acetic acid, [1-(5-Methoxy-benzooxazol-2-yl)-piperidin-3- yl]-acetic acid

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZUWMFFMEUOJCAV-UHFFFAOYSA-N

1035840-84-6

2-(1-(6-(methylamino)pyrimidin-4-yl)piperidin-4-yl)ethan-1-ol (0 suppliers)

2098090-32-3

2-(1-(6-amino-2-methylpyrimidin-4-yl)piperidin-4-yl)ethan-1-ol (0 suppliers)

2098131-58-7

2-(1-(6-aminopyrimidin-4-yl)piperidin-4-yl)ethan-1-ol (0 suppliers)

2006513-38-6

2-(1-(6-bromopyridin-2-yl)azepan-4-ylamino)ethanol (0 suppliers)

IUPAC Name: 2-[[1-(6-bromopyridin-2-yl)azepan-4-yl]amino]ethanol | CAS Registry Number: 1312464-84-8
Synonyms: 2-[1-(6-bromopyridin-2-yl)azepan-4-ylamino]ethanol, SCHEMBL2012860, AHPDBHKNEUYPAO-UHFFFAOYSA-N, DA-12664, Ethanol, 2-[[1-(6-bromo-2-pyridinyl)hexahydro-1H-azepin-4-yl]amino]-

Molecular Formula:	C₁₃H₂₀BrN₃O	Molecular Weight:	314.221400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHPDBHKNEUYPAO-UHFFFAOYSA-N

1312464-84-8

2-(1-(6-Chloro-2-methylpyrimidin-4-yl)piperidin-3-yl)ethan-1-ol (0 suppliers)

1289079-32-8

2-(1-(6-Chloro-2-methylpyrimidin-4-yl)piperidin-4-yl)ethan-1-ol (0 suppliers)

1289027-53-7

2-(1-(6-Chlorobenzo[d]oxazol-2-yl)piperidin-3-yl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(6-chloro-1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid | CAS Registry Number: 1035840-96-0
Synonyms: [1-(6-chloro-1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid, [1-(6-Chloro-1,3-benzoxazol-2-yl)piperidin-3-yl]-acetic acid, SBB046346, CTK7J2436, MolPort-005-958-795, ALBB-003841, ZX-AN003814, MFCD09701663, STK502735, AKOS000321512, AKOS016342054, AK251426, KB-89028, TR-057820, BB 0240426, [1-(6-Chlorobenzooxazol-2-yl)piperidin-3-yl]acetic acid, 2-[1-(6-chlorobenzoxazol-2-yl)-3-piperidyl]acetic acid, [1-(6-Chloro-benzooxazol-2-yl)-piperidin-3-yl] -acetic acid

Molecular Formula:	C₁₄H₁₅ClN₂O₃	Molecular Weight:	294.735 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFYMPRPQTRWLAW-UHFFFAOYSA-N

1035840-96-0

2-(1-(6-Chloropyridazin-3-yl)-1H-indol-3-yl)acetic acid (3 suppliers)

2-(1-(6-chloropyridazin-3-yl)piperidin-4-yl)ethanol (0 suppliers)

IUPAC Name: 2-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]ethanol | CAS Registry Number: 124438-73-9
Synonyms: SCHEMBL5884802, ZOTJNOZWPQHVMJ-UHFFFAOYSA-N, DA-13716, 1-(6-chloro-3-pyridazinyl)-4-piperidineethanol, 2-[1-(6-Chloro-3-pyridazinyl)-4-piperidinyl]ethanol

Molecular Formula:	C₁₁H₁₆ClN₃O	Molecular Weight:	241.717240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOTJNOZWPQHVMJ-UHFFFAOYSA-N

124438-73-9

2-(1-(6-chloropyrimidin-4-yl)piperidin-4-yl)ethan-1-ol (0 suppliers)

1289216-88-1

2-(1-(6-Fluoroquinolin-4-yl)piperidin-4-yl)acetic acid (0 suppliers)

1923836-61-6

2-(1-(6-Methoxynaphthalen-2-yl)ethyl)-1H-benzo[d]imidazole (3 suppliers)

IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1H-benzimidazole | CAS Registry Number: 709000-02-2
Synonyms: 2-[1-(6-Methoxy-2-naphthyl)ethyl]-1H-benzimidazole, 2-[1-(6-methoxynaphthalen-2-yl)ethyl]-1H-benzimidazole, 2-(benzimidazol-2-ylethyl)-6-methoxynaphthalene, AC1MGFIZ, ChemDiv3_011558, MolPort-000-308-058, HMS1505N08, ALBB-017619, ZX-AN016305, SBB044969, STK866158, AKOS000275126, AKOS016040942, CCG-142637, MCULE-5595225337, IDI1_029116, BB 0219463, R8969, ST50112413, BRD-A48598494-001-01-5

Molecular Formula:	C₂₀H₁₈N₂O	Molecular Weight:	302.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDIAOOPLLRAFMQ-UHFFFAOYSA-N

709000-02-2

2-(1-(6-Methoxynaphthalen-2-yl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)

2561485-08-1

2-(1-(6-methylpyridazin-3-yl)piperidin-4-yl)ethanol (3 suppliers)

IUPAC Name: 2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethanol | CAS Registry Number: 124438-51-3
Synonyms: 4-Piperidineethanol, 1-(6-methyl-3-pyridazinyl)-, ACMC-20mr1a, SureCN1562375, AGN-PC-0038H7, CTK0C2598, 2-(1-(6-METHYLPYRIDAZIN-3-YL)PIPERIDIN-4-YL)ETHANOL

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.298760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNOCBMYIZNHZLT-UHFFFAOYSA-N

124438-51-3

2-(1-(6-Methylpyridin-2-yl)-1H-imidazole-4-carbonyl)-N-phenylhydrazine-1-carbothioamide (2 suppliers)

IUPAC Name: 1-[[1-(6-methylpyridin-2-yl)imidazole-4-carbonyl]amino]-3-phenylthiourea | CAS Registry Number: 478077-77-9
Synonyms: MLS000721184, 1-[[1-(6-methylpyridin-2-yl)imidazole-4-carbonyl]amino]-3-phenylthiourea, 1-[[[1-(6-methyl-2-pyridinyl)-4-imidazolyl]-oxomethyl]amino]-3-phenylthiourea, 2-{[1-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]carbonyl}-N-phenyl-1-hydrazinecarbothioamide, SMR000335616, 1-(6-methylpyridin-2-yl)-N-[(phenylcarbamothioyl)amino]-1H-imidazole-4-carboxamide, CHEMBL1577443, BDBM78806, cid_1485012, CHEBI:109384, HMS2673N09, ZINC13571623, AKOS005101366, 7P-715, Q27188502, 1-[[1-(6-methyl-2-pyridyl)imidazole-4-carbonyl]amino]-3-phenyl-thiourea, 1-[[1-(6-methylpyridin-2-yl)imidazol-4-yl]carbonylamino]-3-phenyl-thiourea

Molecular Formula:	C₁₇H₁₆N₆OS	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HZIHMEUDXCSJHM-UHFFFAOYSA-N

478077-77-9

2-(1-(8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-yl)ethyl)isonicotinonitrile (4 suppliers)

245647-05-5

2-(1-(8-Azaspiro[bicyclo[3.2.1]octane-3,2`-oxirane]-8-yl)ethyl)isonicotinonitrile (5 suppliers)

IUPAC Name: 2-(1-spiro[8-azabicyclo[3.2.1]octane-3,2'-oxirane]-8-ylethyl)pyridine-4-carbonitrile | CAS Registry Number: 1245647-05-5
Synonyms: AK-37866, 2-(1-(8-Azaspiro[bicyclo[3.2.1]octane-3,2'-oxiran]-8-yl)ethyl)isonicotinonitrile, 2-(1-(8-Azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-yl)ethyl)isonicotinonitrile

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.341560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBTNTJLBYCJOJF-UHFFFAOYSA-N

1245647-05-5

2-(1-(8-Bromo-7-fluoro-1H-imidazo[4,5-c]quinolin-1-yl)piperidin-4-yl)acetonitrile (0 suppliers)

1657030-89-1

2-(1-(Acetylglycyl)piperidin-4-yl)acetic Acid (0 suppliers)

1518256-62-6

2-(1-(Allylamino)ethylidene)-1H-indene-1,3(2H)-dione (2 suppliers)

IUPAC Name: 3-hydroxy-2-(C-methyl-N-prop-2-enylcarbonimidoyl)inden-1-one | CAS Registry Number: 362498-91-7
Synonyms: 2-{1-[(prop-2-en-1-yl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione, 2-[1-(allylamino)ethylidene]-1H-indene-1,3(2H)-dione, 3-hydroxy-2-(C-methyl-N-prop-2-enylcarbonimidoyl)inden-1-one, CBMicro_033328, Oprea1_716675, 2-((prop-2-enylamino)ethylidene)indane-1,3-dione, 95%, MFCD00171050, STK741732, AKOS005110713, ZINC100574732, MS-6749, BIM-0033393.P001, CS-0332589, SR-01000219788, SR-01000219788-1, 2-((PROP-2-ENYLAMINO)ETHYLIDENE)INDANE-1,3-DIONE, 2-[1-(prop-2-en-1-ylamino)ethylidene]-1H-indene-1,3(2H)-dione

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STAXELKULBOHJQ-UHFFFAOYSA-N

362498-91-7

2-(1-(ALLYLOXY)-2-(1H-IMIDAZOL-1-YL)ETHYL)-3,5-DICHLOROPHENOL (0 suppliers)

2-(1-(allyloxy)cyclopropyl)acetic acid (0 suppliers)

540133-73-1

2-(1-(ALLYLTHIOMETHYL)CYCLOPROPYL)ACETIC ACID, 95% (3 suppliers)

IUPAC Name: 2-[1-(prop-2-enylsulfanylmethyl)cyclopropyl]acetic acid | CAS Registry Number: 1001907-54-5
Synonyms: AKOS014316106, 2-(1-(Allylthiomethyl)cyclopropyl)acetic acid

Molecular Formula:	C₉H₁₄O₂S	Molecular Weight:	186.271260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZKGIJIEFLDZOV-UHFFFAOYSA-N

1001907-54-5

2-(1-(Aminomethyl)-4-oxo-3,4-dihydrophthalazin-6-yl)acetonitrile (0 suppliers)

2629315-87-1

2-(1-(Aminomethyl)cyclobutyl)-1-methoxybutan-2-ol (0 suppliers)

1503937-77-6

2-(1-(Aminomethyl)cyclobutyl)-1-methoxypropan-2-ol (0 suppliers)

1541924-47-3

2-(1-(Aminomethyl)cyclobutyl)-3-methylpentan-2-ol (0 suppliers)

1509836-93-4

2-(1-(Aminomethyl)cyclobutyl)-4-methoxybutan-2-ol (0 suppliers)

1541737-99-8

2-(1-(AMINOMETHYL)CYCLOBUTYL)ACETIC ACID (4 suppliers)

IUPAC Name: 2-[1-(aminomethyl)cyclobutyl]acetic acid | CAS Registry Number: 748754-87-2
Synonyms: 2-[1-(aminomethyl)cyclobutyl]acetic Acid, 2-(1-(Aminomethyl)cyclobutyl)acetic acid, SCHEMBL8287805, MolPort-022-257-725, ZINC33961571, AKOS017531459, MCULE-3695443009

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPTZCXJSCJAXEE-UHFFFAOYSA-N

748754-87-2

2-(1-(Aminomethyl)cyclohexyl)acetonitrile hydrochloride (1 supplier)

IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetonitrile;hydrochloride | CAS Registry Number: 2832911-53-0
Synonyms: CS-0181595, F82939

Molecular Formula:	C₉H₁₇ClN₂	Molecular Weight:	188.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XWAOEMDHNSWYTR-UHFFFAOYSA-N

2832911-53-0

2-(1-(Aminomethyl)cyclohexyl-2,2,6,6-d4)acetic acid (1 supplier)

IUPAC Name: 2-[1-(aminomethyl)-2,2,6,6-tetradeuteriocyclohexyl]acetic acid | CAS Registry Number: 1407511-35-6
Synonyms: KS-00002WXS, AKOS016339614, SS-4505

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	175.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGJMXCAKCUNAIE-CQOLUAMGSA-N

1407511-35-6

2-(1-(Aminomethyl)cyclopentyl)-1-methoxypropan-2-ol (0 suppliers)

1515609-49-0

2-(1-(Aminomethyl)cyclopropyl)acetic acid (3 suppliers)

IUPAC Name: 2-[1-(aminomethyl)cyclopropyl]acetic acid | CAS Registry Number: 1520003-13-7
Synonyms: 2-(1-(AMINOMETHYL)CYCLOPROPYL)ACETIC ACID, SCHEMBL12203096, ZINC35904519, AKOS022965816, AK334226

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IDKBFOVECMUFKX-UHFFFAOYSA-N

1520003-13-7

2-(1-(azetidin-3-yl)-1h-1,2,3-triazol-4-yl)thiazole dihydrochloride (0 suppliers)

2098032-43-8

2-(1-(Benzo[d][1,3]dioxol-5-yl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)-3,5-dimethylpyrazol-4-yl]acetic acid | CAS Registry Number: 1416348-55-4
Synonyms: ZINC85398085, AKOS027454666, (1-Benzo[1,3]dioxol-5-yl-3,5-dimethyl-1H-pyrazol-4-yl)-acetic acid

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VNBDCAXDRNGVPE-UHFFFAOYSA-N

1416348-55-4

2-(1-(Benzo[d][1,3]dioxol-5-yl)-4-hydroxy-2-imino-2,5-dihydro-1H-pyrrol-3-yl)quinazolin-4(3H)-one (0 suppliers)

IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)-3-hydroxy-5-imino-2H-pyrrol-4-yl]-3H-quinazolin-4-one | CAS Registry Number: 307507-76-2
Synonyms: 2-[2-amino-1-(2H-1,3-benzodioxol-5-yl)-4-oxo-4,5-dihydro-1H-pyrrol-3-yl]-3,4-dihydroquinazolin-4-one, 2-[1-(1,3-benzodioxol-5-yl)-3-hydroxy-5-imino-2H-pyrrol-4-yl]-3H-quinazolin-4-one, CBMicro_031751, Oprea1_725048, ZINC791354, MFCD02165610, NSC727824, AKOS000272724, MCULE-1123021523, NSC-727824, NS-05703, BIM-0031901.P001, EU-0045146, SR-01000495407, SR-01000495407-1, 2-[5-amino-1-(1,3-dihydro-1H-4-p yrrolyl]-3,4-dihydro-4-quinazolinone

Molecular Formula:	C₁₉H₁₄N₄O₄	Molecular Weight:	362.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FVZBBSLVKPICBE-UHFFFAOYSA-N

307507-76-2

2-(1-(Benzo[d]oxazol-2-yl)piperidin-3-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[1-(1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid | CAS Registry Number: 1035840-78-8
Synonyms: [1-(1,3-benzoxazol-2-yl)piperidin-3-yl]acetic acid, CTK7J2438, MolPort-005-958-796, ALBB-003842, ZX-AN003815, SBB046342, STK502736, AKOS000321567, AKOS016342055, IMED995060813, KB-88488, TR-057821, BB 0240427, (1-Benzooxazol-2-ylpiperidin-3-yl)acetic acid, 2-(1-benzoxazol-2-yl-3-piperidyl)acetic acid, (1-Benzooxazol-2-yl-piperidin-3-yl)-acetic acid, [1-(1,3-Benzoxazol-2-yl)-3-piperidinyl]acetic acid, AldrichCPR

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAIQTMXIRACLBD-UHFFFAOYSA-N

1035840-78-8

2-(1-(benzoylamino)cyclobutyl)acetaldehyde (2 suppliers)

IUPAC Name: N-[1-(2-oxoethyl)cyclobutyl]benzamide | CAS Registry Number: 1132814-70-0
Synonyms: SCHEMBL1185448, LGWRGTMGXJOPBA-UHFFFAOYSA-N, AKOS030630109, [1-(benzoylamino)cyclobutyl]acetaldehyde

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGWRGTMGXJOPBA-UHFFFAOYSA-N

1132814-70-0

2-(1-(benzoylamino)cyclobutyl)acetamide (2 suppliers)

IUPAC Name: N-[1-(2-amino-2-oxoethyl)cyclobutyl]benzamide | CAS Registry Number: 1132814-89-1
Synonyms: SCHEMBL1187444, VQXLQLHGAJVEFX-UHFFFAOYSA-N, [1-(benzoylamino)cyclobutyl]acetamide, AKOS030630111, [1-(benzoylamino) cyclobutyl]acetamide

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.283 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VQXLQLHGAJVEFX-UHFFFAOYSA-N

1132814-89-1

2-(1-(benzoylamino)cyclobutyl)acetic acid (2 suppliers)

IUPAC Name: 2-(1-benzamidocyclobutyl)acetic acid | CAS Registry Number: 42336-37-8
Synonyms: SCHEMBL1186102, WSJUXAXXLSOAFP-UHFFFAOYSA-N, AKOS018408128, [1-(benzoylamino)cyclobutyl]acetic Acid

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WSJUXAXXLSOAFP-UHFFFAOYSA-N

42336-37-8

2-(1-(BENZYLamino)ETHYL)PHENOL HCL (5 suppliers)

IUPAC Name: 2-[1-(benzylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 1071628-77-7
Synonyms: AKOS027253462, AK203326, 2-(1-(Benzylamino)ethyl)phenol hydrochloride

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.765 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZTQORMGVVUIWJB-UHFFFAOYSA-N

1071628-77-7

2-(1-(benzylamino)propyl)benzenamine (0 suppliers)

IUPAC Name: 2-[1-(benzylamino)propyl]aniline | CAS Registry Number: 76285-71-7

Molecular Formula:	C₁₆H₂₀N₂	Molecular Weight:	240.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUEFBXRNXXBTPY-UHFFFAOYSA-N

76285-71-7

2-(1-(benzyloxy)-1H-pyrazol-4-yl)aniline (2 suppliers)

229171-17-9

2-(1-(Benzyloxy)-2-methylpropan-2-yl)-6-fluoro-5-nitro-1H-indole (4 suppliers)

IUPAC Name: 6-fluoro-2-(2-methyl-1-phenylmethoxypropan-2-yl)-5-nitro-1H-indole | CAS Registry Number: 1638771-94-4
Synonyms: AK173808, MolPort-039-137-294, AKOS025396203

Molecular Formula:	C₁₉H₁₉FN₂O₃	Molecular Weight:	342.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSPIMYRCLPKMBI-UHFFFAOYSA-N

1638771-94-4

2-(1-(BENZYLOXY)-2-METHYLPROPAN-2-YL)TETRAHYDRO-4H-PYRAN-4-ONE (0 suppliers)

IUPAC Name: 2-(2-methyl-1-phenylmethoxypropan-2-yl)oxan-4-one | CAS Registry Number: 1520890-44-1
Synonyms: 2-(1-(Benzyloxy)-2-methylpropan-2-yl)tetrahydro-4H-pyran-4-one, SCHEMBL15656921, DS-022147

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDDHCQSORAGPNL-UHFFFAOYSA-N

1520890-44-1

2-(1-(benzyloxy)cyclopropyl)acetic acid (1 supplier)

1934391-95-3

2-(1-(benzyloxycarbonyl)pyrrolidin-2-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(1-phenylmethoxycarbonylpyrrolidin-2-yl)acetic acid | CAS Registry Number: 889953-03-1
Synonyms: 2-Carboxymethyl-pyrrolidine-1-carboxylic acid benzyl ester, AGN-PC-00JUZM, SureCN1122261, CTK7J2441, RW1034, SBB066768, AKOS010628784, 1-CBZ-2-PYRROLIDINEACETIC ACID, AG-A-19363, QC-7319, AK-40835, KB-161578, FT-0658881, A843041, I11-0148, 2-(1-phenylmethoxycarbonyl-2-pyrrolidinyl)acetic acid, 2-(1-phenylmethoxycarbonylpyrrolidin-2-yl)ethanoic acid

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNCNCAUMHGXGGZ-UHFFFAOYSA-N

889953-03-1

2-(1-(benzyloxymethyl)-4-iodo-1H-imidazol-5-yl)acetaldehyde (0 suppliers)

IUPAC Name: 2-[5-iodo-3-(phenylmethoxymethyl)imidazol-4-yl]acetaldehyde | CAS Registry Number: 949492-70-0
Synonyms: AKOS015904439, I14-17023, 2-(1-(BENZYLOXYMETHYL)-4-IODO-1H-IMIDAZOL-5-YL)ACETALDEHYDE

Molecular Formula:	C₁₃H₁₃IN₂O₂	Molecular Weight:	356.158990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTMBOBNEHBXQPV-UHFFFAOYSA-N

949492-70-0

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