[3-(3-Fluorophenyl)pyrrolidin-3-yl]methanol,[3-(3-Fluorophenyl)pyrrolidin-3-yl]methanol hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

183701 to 183750 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[3-(3-Fluorophenyl)pyrrolidin-3-yl]methanol (2 suppliers)

IUPAC Name: [3-(3-fluorophenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1781009-29-7

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KVLAHVJAVCGENK-UHFFFAOYSA-N

1781009-29-7

[3-(3-Fluorophenyl)pyrrolidin-3-yl]methanol hydrochloride (2 suppliers)

IUPAC Name: [3-(3-fluorophenyl)pyrrolidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1955556-85-0
Synonyms: [3-(3-fluorophenyl)pyrrolidin-3-yl]methanol hydrochloride

Molecular Formula:	C₁₁H₁₅ClFNO	Molecular Weight:	231.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BBHFOEBTFAYDFI-UHFFFAOYSA-N

1955556-85-0

[3-(3-hydroxy-4-methoxycarbonylanilino)-3-oxopropyl]-trimethylazaniumiodide (3 suppliers)

IUPAC Name: [3-(3-hydroxy-4-methoxycarbonylanilino)-3-oxopropyl]-trimethylazanium;iodide | CAS Registry Number: 73680-83-8
Synonyms: Methyl 4-(3-(dimethylamino)propionylamino)salicylate, methiodide, Salicylic acid, 4-(3-(dimethylamino)propionamido)-, methyl ester, methiodide, Ammonium, (2-(4-carboxy-3-hydroxycarbanilino)ethyl)trimethyl-, iodide, methyl ester, AC1L1CE4, LS-17054, [3-(3-hydroxy-4-methoxycarbonylanilino)-3-oxopropyl]-trimethylazanium iodide, 3-{[3-hydroxy-4-(methoxycarbonyl)phenyl]amino}-N,N,N-trimethyl-3-oxopropan-1-aminium iodide

Molecular Formula:	C₁₄H₂₁IN₂O₄	Molecular Weight:	408.232010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKPQWGSBZONPKR-UHFFFAOYSA-N

73680-83-8

[3-(3-hydroxy-4-methoxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (1 supplier)

IUPAC Name: [3-(3-hydroxy-4-methoxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261968-71-1
Synonyms: AGN-PC-09Q2CH, MolPort-015-148-162, 2-METHOXY-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSCXDFCSAWRILF-UHFFFAOYSA-N

1261968-71-1

[3-(3-hydroxy-4-methylphenyl)phenyl]-pyrrolidin-1-ylmethanone (1 supplier)

IUPAC Name: [3-(3-hydroxy-4-methylphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261960-77-3
Synonyms: AGN-PC-09Q0ZZ, MolPort-015-146-163, 2-METHYL-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSPLRDCZBYJOIG-UHFFFAOYSA-N

1261960-77-3

[3-(3-hydroxy-5-methoxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (1 supplier)

IUPAC Name: [3-(3-hydroxy-5-methoxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261923-48-1
Synonyms: AGN-PC-09Q2CI, 3-METHOXY-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTUFGWKUMCQQBC-UHFFFAOYSA-N

1261923-48-1

[3-(3-hydroxy-5-methylphenyl)phenyl]-pyrrolidin-1-ylmethanone (1 supplier)

IUPAC Name: [3-(3-hydroxy-5-methylphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261996-54-6
Synonyms: 3-METHYL-5-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL, AGN-PC-09Q100, MolPort-015-146-164, K-3731

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJYMSNAZSASVJV-UHFFFAOYSA-N

1261996-54-6

[3-(3-HYDROXYAZETIDIN-1-YL)-PROPYL]-CARBAMIC ACID BENZYL ESTER (2 suppliers)

IUPAC Name: benzyl N-[3-(3-hydroxyazetidin-1-yl)propyl]carbamate | CAS Registry Number: 2270906-23-3
Synonyms: Benzyl (3-(3-hydroxyazetidin-1-yl)propyl)carbamate, [3-(3-Hydroxyazetidin-1-yl)-propyl]-carbamic acid benzyl ester, A1-11027, [3-(3-Hydroxy-azetidin-1-yl)-propyl]-carbamic acid benzyl ester

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PLCHZCOBXULDHE-UHFFFAOYSA-N

2270906-23-3

[3-(3-HYDROXYAZETIDIN-1-YL)-PROPYL]-CARBAMIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[3-(3-hydroxyazetidin-1-yl)propyl]carbamate | CAS Registry Number: 2270912-42-8
Synonyms: tert-Butyl (3-(3-hydroxyazetidin-1-yl)propyl)carbamate, tert-butyl N-[3-(3-hydroxyazetidin-1-yl)propyl]carbamate, [3-(3-Hydroxyazetidin-1-yl)-propyl]-carbamic acid tert-butyl ester, [3-(3-Hydroxy-azetidin-1-yl)-propyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₂N₂O₃	Molecular Weight:	230.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDCMKCFKGXYSIS-UHFFFAOYSA-N

2270912-42-8

[3-(3-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone (1 supplier)

IUPAC Name: [3-(3-hydroxyphenyl)phenyl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1261944-77-7
Synonyms: AGN-PC-09Q0OL, MolPort-015-145-696, 3-(3-PYRROLIDINYLCARBONYLPHENYL)PHENOL

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPDYJASMYNJCKT-UHFFFAOYSA-N

1261944-77-7

[3-(3-ISOPROPOXYPHENYL)PROPYL]AMINE (1 supplier)

[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1426291-18-0
Synonyms: AKOS026746177, F2145-0874, 2-(3-(3-Isopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetic acid hydrochloride

Molecular Formula:	C₁₀H₁₆ClN₃O₃	Molecular Weight:	261.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VGBQTNVWKOSMJR-UHFFFAOYSA-N

1426291-18-0

[3-(3-Methanesulfonylphenoxy)propyl](methyl)amine (5 suppliers)

IUPAC Name: ~{N}-methyl-3-(3-methylsulfonylphenoxy)propan-1-amine | CAS Registry Number: 1157832-52-4
Synonyms: [3-(3-methanesulfonylphenoxy)propyl](methyl)amine, AC1Q41AJ, MolPort-011-185-757, ZINC37370005, AKOS008139219, MCULE-7673676277, NE35312, EN300-60185, Z1262252962

Molecular Formula:	C₁₁H₁₇NO₃S	Molecular Weight:	243.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMAFAKOQKKKBCD-UHFFFAOYSA-N

1157832-52-4

[3-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propyl]amine hydrochloride (7 suppliers)

IUPAC Name: 3-(3-methoxy-4-nitropyrazol-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1417567-75-9
Synonyms: 3-(3-Methoxy-4-nitro-1H-pyrazol-1-yl)propan-1-amine hydrochloride, MolPort-023-334-774, MFCD22421970, AKOS024395114, AKOS025212950, MCULE-1937250451, AK504320

Molecular Formula:	C₇H₁₃ClN₄O₃	Molecular Weight:	236.656 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MNNYOMDPKPYSKI-UHFFFAOYSA-N

1417567-75-9

[3-(3-Methoxy-phenyl)-5-trifluoromethyl-pyridin-2-yl]-dimethyl-amine (1 supplier)

IUPAC Name: 3-(3-methoxyphenyl)-N,N-dimethyl-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1311278-38-2
Synonyms: MFCD19981294, ZINC91695450, [3-(3-Methoxyphenyl)-5-trifluoromethylpyridin-2-yl]-dimethylamine

Molecular Formula:	C₁₅H₁₅F₃N₂O	Molecular Weight:	296.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IKGUMVAHWJLGEO-UHFFFAOYSA-N

1311278-38-2

[3-(3-Methoxy-phenyl)-pyrazol-1-yl]-acetic acid (1 supplier)

[3-(3-METHOXYCARBONYLAMINO-PROPYLSULFANYL)-PROPYL]-CARBAMIC ACID METHYL ESTER (1 supplier)

[3-(3-methoxyphenoxy)-4-oxochromen-7-yl] Acetate (1 supplier)

IUPAC Name: [3-(3-methoxyphenoxy)-4-oxochromen-7-yl] acetate | CAS Registry Number: 137988-16-0
Synonyms: BRN 5449243, 7-(Acetyloxy)-3-(3-methoxyphenoxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(3-methoxyphenoxy)-, AC1LIK35, Oprea1_549396, STOCK1N-29910, MolPort-001-816-698, ZINC00487093, AKOS016354588, MCULE-2029238849, LS-39424, [3-(3-methoxyphenoxy)-4-oxochromen-7-yl] acetate

Molecular Formula:	C₁₈H₁₄O₆	Molecular Weight:	326.300160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SDGQFJGPOCCOKS-UHFFFAOYSA-N

137988-16-0

[3-(3-Methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine (5 suppliers)

IUPAC Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine | CAS Registry Number: 937665-68-4
Synonyms: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamine, 1-[3-(3-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE, MolPort-003-725-852, SBB080936, STL426367, AKOS000275761, AB49421, [3-(3-METHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]METHANAMINE

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGFVWFUXCAARRI-UHFFFAOYSA-N

937665-68-4

[3-(3-methoxyphenyl)-1,2-dimethylpyrrolidin-3-yl] Propanoate (3 suppliers)

IUPAC Name: [3-(3-methoxyphenyl)-1,2-dimethylpyrrolidin-3-yl] propanoate | CAS Registry Number: 69552-05-2
Synonyms: BRN 1482555, 1,2-Dimethyl-3-(m-methoxyphenyl)-3-propionoxypyrrolidine, 3-Pyrrolidinol, 1,2-dimethyl-3-(m-methoxyphenyl)-, propionate (ester), AC1MHKR1, LS-138515, 5-21-04-00515 (Beilstein Handbook Reference), 1,2-Dimethyl-3-(m-methoxyphenyl)pyrrolidin-3-ol propionate, [3-(3-methoxyphenyl)-1,2-dimethylpyrrolidin-3-yl] propanoate

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSOHVPSPIRBWAL-UHFFFAOYSA-N

69552-05-2

[3-(3-Methoxyphenyl)-6-oxopyridazin-1(6H)-yl]-acetic acid (0 suppliers)

[3-(3-METHOXYPHENYL)-6-OXOPYRIDAZIN-1(6H)-YL]ACETIC ACID (1 supplier)

[3-(3-methoxyphenyl)isoxazol-5-yl]methanol (10 suppliers)

IUPAC Name: [3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 954240-10-9
Synonyms: EN000275

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGFUUEZYEKGLEB-UHFFFAOYSA-N

954240-10-9

[3-(3-Methoxyphenyl)oxiran-2-yl]methanol (2 suppliers)

IUPAC Name: [3-(3-methoxyphenyl)oxiran-2-yl]methanol | CAS Registry Number: 1823356-64-4

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XODMEJFEJYAAQS-UHFFFAOYSA-N

1823356-64-4

[3-(3-Methoxyphenyl)pyrrolidin-3-yl]methanol (1 supplier)

IUPAC Name: [3-(3-methoxyphenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1785135-40-1
Synonyms: [3-(3-METHOXYPHENYL)PYRROLIDIN-3-YL]METHANOL

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXGOBSYGXNXELR-UHFFFAOYSA-N

1785135-40-1

[3-(3-Methoxypropoxy)phenyl]methanamine (3 suppliers)

IUPAC Name: [3-(3-methoxypropoxy)phenyl]methanamine | CAS Registry Number: 1095024-68-2
Synonyms: [3-(3-methoxypropoxy)phenyl]methanamine, (3-(3-Methoxypropoxy)phenyl)methanamine, SCHEMBL6044078, ZINC37050768, AKOS009422224, NE26484, EN300-89156, Z2065616516

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTZCDHUTHYMNRA-UHFFFAOYSA-N

1095024-68-2

[3-(3-Methoxypropyl)-3-piperidinyl]methanol (1 supplier)

1424939-84-3

[3-(3-methoxypropyl)phenyl]methanol (0 suppliers)

IUPAC Name: [3-(3-methoxypropyl)phenyl]methanol | CAS Registry Number: 853643-81-9
Synonyms: [3-(3-Methoxypropyl)phenyl]methanol, SCHEMBL661713, TYQPLWWSIQFPBL-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TYQPLWWSIQFPBL-UHFFFAOYSA-N

853643-81-9

[3-(3-methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]acetic acid hydrochloride (2 suppliers)

IUPAC Name: 2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]acetic acid;hydrochloride | CAS Registry Number: 1426290-57-4
Synonyms: AKOS026746175, F2145-0872, 2-(3-(3-Methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetic acid hydrochloride

Molecular Formula:	C₈H₁₂ClN₃O₃	Molecular Weight:	233.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVPNRXXRUZXIDR-UHFFFAOYSA-N

1426290-57-4

[3-(3-Methyl-1,2,4-Oxadiazol-5-Yl)phenyl]methanol (8 suppliers)

IUPAC Name: [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol | CAS Registry Number: 916766-84-2
Synonyms: 3-(3-Methyl-1,2,4-oxadiazol-5-yl)benzyl alcohol, 91673-13-1, CTK5H0296, MolPort-000-143-503, SBB091116, ZINC12370388, AKOS006345493, AG-H-76490, CC49509, [3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol, I01-20061, [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methan-1-ol

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBIYTANHMLGZFB-UHFFFAOYSA-N

916766-84-2

[3-(3-Methyl-2-butenyl)-3-piperidinyl]methanol (1 supplier)

1424940-99-7

[3-(3-METHYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)PHENYL]AMINE (1 supplier)

[3-(3-methylbut-2-enoylamino)phenyl] N-methylcarbamate (4 suppliers)

IUPAC Name: [3-(3-methylbut-2-enoylamino)phenyl] N-methylcarbamate | CAS Registry Number: 17798-18-4
Synonyms: m-(3-Methylcrotonamido)phenyl methylcarbamate, NSC 222541, N-(m-Hydroxyphenyl)-3-methylcrotonamide methylcarbamate, BRN 2128486, CROTONAMIDE, N-(m-HYDROXYPHENYL)-3-METHYL-, METHYLCARBAMATE, 2-Butenamide, 3-methyl-N-(3-(((methylamino)carbonyl)oxy)phenyl)-, 2-Butenamide, 3-methyl-N-[3-[[(methylamino)carbonyl]oxy]phenyl]-, Crotonamide, methylcarbamate, AC1L1G1S, WLN: 1Y1&U1VMR COVM1, NSC222541, NSC-222541, LS-55534, 2-Butenamide, 3-methyl-N-(3-(((methylamino)carbonyl)oxy)phenyl)- (9CI)

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PCAIVGZUKPFHEE-UHFFFAOYSA-N

17798-18-4

[3-(3-methylbutan-2-yloxycarbonylamino)phenyl] N-methylcarbamate (2 suppliers)

IUPAC Name: [3-(3-methylbutan-2-yloxycarbonylamino)phenyl] N-methylcarbamate | CAS Registry Number: 19961-89-8
Synonyms: NSC222628, AC1L7LHG, AGN-PC-0JOTQ9, NSC-222628

Molecular Formula:	C₁₄H₂₀N₂O₄	Molecular Weight:	280.319600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHYNIPVFAPEOBI-UHFFFAOYSA-N

19961-89-8

[3-(3-methylbutanoyl)phenyl]boronic acid (4 suppliers)

IUPAC Name: [3-(3-methylbutanoyl)phenyl]boronic acid | CAS Registry Number: 2377607-95-7
Synonyms: 3-(Isopentanoyl)phenylboronic acid, (3-(3-Methylbutanoyl)phenyl)boronic acid, ZINC169978136, BS-33528, Y2413

Molecular Formula:	C₁₁H₁₅BO₃	Molecular Weight:	206.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRVNWWSPVGZJSF-UHFFFAOYSA-N

2377607-95-7

[3-(3-Methylbutoxy)phenyl]boronic acid (4 suppliers)

IUPAC Name: [3-(3-methylbutoxy)phenyl]boronic acid | CAS Registry Number: 1236189-95-9
Synonyms: [3-(3-methylbutoxy)phenyl]boronic acid, SCHEMBL2559788, ZINC169922488, NE20344, EN300-73783

Molecular Formula:	C₁₁H₁₇BO₃	Molecular Weight:	208.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIFBGNPSZLRGLB-UHFFFAOYSA-N

1236189-95-9

[3-(3-Methylimidazo[2,1-{b}][1,3]thiazol-6-yl)phenyl]amine (5 suppliers)

IUPAC Name: 3-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)aniline | CAS Registry Number: 1082825-85-1
Synonyms: [3-(3-methylimidazo[2,1-{b}][1,3]thiazol-6-yl)phenyl]amine, ZINC19767173, AKOS005207436, MCULE-6619323348, 3-{3-methylimidazo[2,1-b][1,3]thiazol-6-yl}aniline, F1967-0443

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWVMOAXXVZCWRT-UHFFFAOYSA-N

1082825-85-1

[3-(3-methylphenoxy)-4-oxochromen-7-yl] Acetate (1 supplier)

IUPAC Name: [3-(3-methylphenoxy)-4-oxochromen-7-yl] acetate | CAS Registry Number: 137988-13-7
Synonyms: BRN 5446814, 7-(Acetyloxy)-3-(3-methylphenoxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-(3-methylphenoxy)-, AC1LIKYT, STOCK5S-32209, MolPort-002-638-363, STL349479, ZINC00487926, AKOS022097886, MCULE-4185539405, LS-39428, [3-(3-methylphenoxy)-4-oxochromen-7-yl] acetate, 3-(3-methylphenoxy)-4-oxo-4H-chromen-7-yl acetate

Molecular Formula:	C₁₈H₁₄O₅	Molecular Weight:	310.300760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UCMILQIHQGWDNJ-UHFFFAOYSA-N

137988-13-7

[3-(3-methylphenoxy)phenyl]boronic acid (4 suppliers)

IUPAC Name: [3-(3-methylphenoxy)phenyl]boronic acid | CAS Registry Number: 2377609-33-9
Synonyms: 3-(3-METHYLPHENOXY)PHENYLBORONIC ACID, (3-(m-Tolyloxy)phenyl)boronic acid, ZINC170016970, BS-33689

Molecular Formula:	C₁₃H₁₃BO₃	Molecular Weight:	228.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IVQBYLLHXHWOGA-UHFFFAOYSA-N

2377609-33-9

[3-(3-Methylphenyl)-1,2,4-oxadiazol-5-yl]-methylamine hydrochloride (1 supplier)

[3-(3-methylphenyl)isoxazol-5-yl]methanol (1 supplier)

[3-(3-methylphenyl)oxetan-3-yl]methanol (7 suppliers)

IUPAC Name: [3-(3-methylphenyl)oxetan-3-yl]methanol | CAS Registry Number: 1904269-10-8
Synonyms: (3-(m-Tolyl)oxetan-3-yl)methanol, ZINC198856478, SB22371, KS-000006E0, AS-52914, 3-Hydroxymethyl-3-(3-methylphenyl)oxetane, CS-0053007

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHHLBCNREXNAPI-UHFFFAOYSA-N

1904269-10-8

[3-(3-Methylphenyl)oxiran-2-yl]methanol (3 suppliers)

IUPAC Name: [3-(3-methylphenyl)oxiran-2-yl]methanol | CAS Registry Number: 1635425-94-3

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWGFEEOVOVYCSV-UHFFFAOYSA-N

1635425-94-3

[3-(3-Methylphenyl)phenyl]methanamine (3 suppliers)

IUPAC Name: [3-(3-methylphenyl)phenyl]methanamine | CAS Registry Number: 1176552-92-3
Synonyms: [3-(3-methylphenyl)phenyl]methanamine, SCHEMBL3780943, ZINC5751986, AKOS008142708, MCULE-1260357591, NE17404, NCGC00373847-01, EN300-65318, (3'-Methyl-[1,1'-biphenyl]-3-yl)methanamine

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AGGZISMRXHKDJE-UHFFFAOYSA-N

1176552-92-3

[3-(3-Methylphenyl)pyrrolidin-3-yl]methanol (1 supplier)

IUPAC Name: [3-(3-methylphenyl)pyrrolidin-3-yl]methanol | CAS Registry Number: 1782514-02-6

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NKIFELUOHXSNTD-UHFFFAOYSA-N

1782514-02-6

[3-(3-Methylpiperidin-1-yl)propyl]-(2-thienylmethyl)amine (1 supplier)

IUPAC Name: 3-(3-methylpiperidin-1-yl)-N-(thiophen-2-ylmethyl)propan-1-amine | CAS Registry Number: 1173265-34-3
Synonyms: [3-(3-Methylpiperidin-1-yl)propyl](2-thienylmethyl)amine, ALBB-019990, ZX-AN035681, MFCD14282035, AKOS004912408, 3-(3-methylpiperidin-1-yl)-N-(2-thienylmethyl)propan-1-amine

Molecular Formula:	C₁₄H₂₄N₂S	Molecular Weight:	252.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGTXITFOQAWWOI-UHFFFAOYSA-N

1173265-34-3

[3-(3-MORPHOLIN-4-YL-PROPIONYLAMINO)-PHENYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[3-(3-morpholin-4-ylpropanoylamino)phenyl]carbamate | CAS Registry Number: 623559-06-8
Synonyms: [3-(3-Morpholin-4-yl-propionylamino)-phenyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₇N₃O₄	Molecular Weight:	349.431 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GWFYCFYFYXYXFB-UHFFFAOYSA-N

623559-06-8

[3-(3-morpholin-4-ylpropanoyl)phenyl] Benzoate;hydrochloride (1 supplier)

IUPAC Name: [3-(3-morpholin-4-ylpropanoyl)phenyl] benzoate;hydrochloride | CAS Registry Number: 59004-88-5
Synonyms: 3'-Hydroxy-3-morpholinopropiophenone benzoate (ester) hydrochloride, 1-(3-(Benzoyloxy)phenyl)-3-(4-morpholinyl)-1-propanone hydrochloride, 1-Propanone, 1-(3-(benzoyloxy)phenyl)-3-(4-morpholinyl)-, hydrochloride, Propiophenone, 3'-hydroxy-3-morpholino-, benzoate (ester), hydrochloride, AC1MICGZ, LS-125336, [3-(3-morpholin-4-ylpropanoyl)phenyl] benzoate hydrochloride

Molecular Formula:	C₂₀H₂₂ClNO₄	Molecular Weight:	375.845980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MWQPRXYFZHNQIS-UHFFFAOYSA-N

59004-88-5

[3-(3-Nitro-phenyl)-isoxazol-4-yl]-methanol (0 suppliers)

[3-(3-Nitro-phenyl)-isoxazol-5-yl]-methanol (7 suppliers)

IUPAC Name: [3-(3-nitrophenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 438565-35-6
Synonyms: (3-(3-NITROPHENYL)ISOXAZOL-5-YL)METHANOL

Molecular Formula:	C₁₀H₈N₂O₄	Molecular Weight:	220.181520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYRUMJFRFUSYEP-UHFFFAOYSA-N

438565-35-6

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