2-[3-(fluoromethyl)azetidin-1-yl]ethan-1-ol,2-[3-(Fluoromethyl)azetidin-1-yl]ethan-1-ol Hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

172451 to 172500 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-[3-(fluoromethyl)azetidin-1-yl]ethan-1-ol (4 suppliers)

IUPAC Name: 2-[3-(fluoromethyl)azetidin-1-yl]ethanol | CAS Registry Number: 1443983-86-5
Synonyms: 2-[3-(Fluoromethyl)azetidin-1-yl]ethan-1-ol, 2-(3-(fluoromethyl)azetidin-1-yl)ethan-1-ol, 2-(3-(fluoromethyl)azetidin-1-yl)ethanol, 2-[3-(fluoromethyl)azetidin-1-yl]ethanol, SCHEMBL15018928, OWUTXBIONAXKAK-UHFFFAOYSA-N, AKOS026709754, ZINC217729069, 2-(3-fluoromethyl-azetidin-1-yl)-ethanol, CS-0056292, F1907-5341

Molecular Formula:	C₆H₁₂FNO	Molecular Weight:	133.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OWUTXBIONAXKAK-UHFFFAOYSA-N

1443983-86-5

2-[3-(Fluoromethyl)azetidin-1-yl]ethan-1-ol Hydrochloride (2 suppliers)

IUPAC Name: 2-[3-(fluoromethyl)azetidin-1-yl]ethanol;hydrochloride | CAS Registry Number: 2303565-96-8
Synonyms: 2-(3-(fluoromethyl)azetidin-1-yl)ethan-1-ol hydrochloride, SCHEMBL21947671, F2167-8477

Molecular Formula:	C₆H₁₃ClFNO	Molecular Weight:	169.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJIJKIDPCAHSMJ-UHFFFAOYSA-N

2303565-96-8

2-[3-(Fluorosulfonyl)-2,4,6-trimethylphenyl]acetic acid (2 suppliers)

IUPAC Name: 2-(3-fluorosulfonyl-2,4,6-trimethylphenyl)acetic acid | CAS Registry Number: 1955518-67-8
Synonyms: ZINC253388123, EN300-224182

Molecular Formula:	C₁₁H₁₃FO₄S	Molecular Weight:	260.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAOGSGGDOFLEJR-UHFFFAOYSA-N

1955518-67-8

2-[3-(furan-2-carbonyl)phenyl]propanoic Acid (0 suppliers)

IUPAC Name: 2-[3-(furan-2-carbonyl)phenyl]propanoic acid | CAS Registry Number: 77614-38-1
Synonyms: 3-(2-Furanylcarbonyl)-alpha-methylbenzeneacetic acid, Benzeneacetic acid, 3-(2-furanylcarbonyl)-alpha-methyl-, AC1MHYUE, CHEMBL244365, SCHEMBL11616443, LS-28815, 2-[3-(furan-2-carbonyl)phenyl]propanoic acid

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IQUJSERCOKJJHL-UHFFFAOYSA-N

77614-38-1

2-[3-(furan-2-yl)-1h-1,2,4-triazol-5-yl]ethan-1-amine (0 suppliers)

IUPAC Name: 2-[3-(furan-2-yl)-1H-1,2,4-triazol-5-yl]ethanamine | CAS Registry Number: 1258826-95-7
Synonyms: 2-(3-(Furan-2-yl)-1H-1,2,4-triazol-5-yl)ethan-1-amine, 2-[3-(furan-2-yl)-1H-1,2,4-triazol-5-yl]ethan-1-amine, SCHEMBL17085872, ZINC57218755, AKOS005185208, AKOS012249629, MCULE-9482316505, ST51071631, 2-(3-(2-furyl)-1H-1,2,4-triazol-5-yl)ethylamine, F3367-0165

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UVJHXOKZBHPQJQ-UHFFFAOYSA-N

1258826-95-7

2-[3-(Furan-2-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]acetamide (1 supplier)

IUPAC Name: 2-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide | CAS Registry Number: 929975-69-9
Synonyms: 2-[3-(furan-2-yl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]acetamide, 2-[3-(2-furyl)-5-mercapto-4H-1,2,4-triazol-4-yl]acetamide, CTK7D3258, ZINC12505325, AKOS033871174, MCULE-4725288700, NE54152, EN300-26946, AB00987529-01, Z235343011, 2-[3-(furan-2-yl)-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-4-yl]acetamide

Molecular Formula:	C₈H₈N₄O₂S	Molecular Weight:	224.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTYNTRCBSVUZCA-UHFFFAOYSA-N

929975-69-9

2-[3-(furan-2-yl)-6-oxo-1,6-dihydropyridazin-1-yl]propanoic acid (0 suppliers)

2097952-27-5

2-[3-(Furan-3-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 2-[3-(furan-3-yl)-1,2,4-oxadiazol-5-yl]ethanamine | CAS Registry Number: 1341917-69-8
Synonyms: AKOS013480420

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SCCYMCUEOUINDX-UHFFFAOYSA-N

1341917-69-8

2-[3-(HEPTYLTHIO)-1H-1,2,4-TRIAZOL-1-YL]-1-(2-HYDROXYPHENYL)ETHAN-1-ONE (3 suppliers)

IUPAC Name: 2-(3-heptylsulfanyl-1,2,4-triazol-1-yl)-1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 83803-39-8
Synonyms: EINECS 280-856-1, CID11970741, 2-(3-(Heptylthio)-1H-1,2,4-triazol-1-yl)-1-(2-hydroxyphenyl)ethan-1-one

Molecular Formula:	C₁₇H₂₃N₃O₂S	Molecular Weight:	333.448420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVAIVRSLROYZNU-UHFFFAOYSA-N

83803-39-8

2-[3-(hexadecanoylamino)propyl-dimethylazaniumyl]acetate (2 suppliers)

IUPAC Name: 2-[3-(hexadecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 21244-99-5
Synonyms: Pendecamaine, {dimethyl[3-(palmitoylamino)propyl]ammonio}acetate, 32954-43-1, 68928-60-9, Pendecamaina, Pendecamainum, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxohexadecyl)amino)-, inner salt, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxohexadecyl)amino]-, inner salt, Palmitamidopropyl betaine, AC1L2HEV, UNII-WP8C6WF33S, Pendecamainum [INN-Latin], AC1Q22BR, Pendecamaina [INN-Spanish], 3-Palmitoylamidopropyl betaine, CHEMBL2105283, CTK5C8705, KST-1B7899, EINECS 251-306-8, AR-1A9618

Molecular Formula:	C₂₃H₄₆N₂O₃	Molecular Weight:	398.622940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTKWLUKIHNEGIG-UHFFFAOYSA-N

21244-99-5

2-[3-(HEXYLTHIO)-1H-1,2,4-TRIAZOL-1-YL]-1-(2-HYDROXYPHENYL)ETHAN-1-ONE (5 suppliers)

IUPAC Name: 2-(3-hexylsulfanyl-1,2,4-triazol-1-yl)-1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 83783-55-5
Synonyms: EINECS 280-789-8, CID11970738, 2-(3-(Hexylthio)-1H-1,2,4-triazol-1-yl)-1-(2-hydroxyphenyl)ethan-1-one

Molecular Formula:	C₁₆H₂₁N₃O₂S	Molecular Weight:	319.421840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUEDIJGRWGXHAD-UHFFFAOYSA-N

83783-55-5

2-[3-(Hydroxyimino)cyclopentyl]-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-[(3E)-3-hydroxyiminocyclopentyl]isoindole-1,3-dione | CAS Registry Number: 1937228-69-7
Synonyms: 2-[3-(hydroxyimino)cyclopentyl]-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula:	C₁₃H₁₂N₂O₃	Molecular Weight:	244.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXDDETXWXIGFAP-RIYZIHGNSA-N

1937228-69-7

2-[3-(hydroxymethyl)-1,4-dimethylnaphthalen-2-yl]benzoic acid (1 supplier)

IUPAC Name: 2-[3-(hydroxymethyl)-1,4-dimethylnaphthalen-2-yl]benzoic acid | CAS Registry Number: 94549-42-5
Synonyms: NSC113561, AC1L6PET, AC1Q5V2N, CTK5H6802, AR-1D6784, AG-K-10003, NSC-113561

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.355120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GAANUVRKPNMSRJ-UHFFFAOYSA-N

94549-42-5

2-[3-(hydroxymethyl)-1-methylpyrrol-2-yl]ethanol (0 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)-1-methylpyrrol-2-yl]ethanol | CAS Registry Number: 68384-67-8
Synonyms: 3-(Hydroxymethyl)-1-methyl-1H-pyrrole-2-ethanol, AC1L496G, 1H-Pyrrole-2-ethanol, 3-(hydroxymethyl)-1-methyl-

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLTDZHXKLIGGJS-UHFFFAOYSA-N

68384-67-8

2-[3-(HYDROXYMETHYL)-2,2-DIMETHYLCYCLOBUTYL]ETHANOL (4 suppliers)

IUPAC Name: 1-azido-4-[(4-azidophenyl)methyl]benzene | CAS Registry Number: 2915-44-8
Synonyms: 4,4'-Diazidodiphenylmethane, 1,1'-METHYLENEBIS[4-AZIDOBENZENE], 1,1'-Methylenebis(4-azidobenzene), AC1L2QED, AC1Q1UFR, 4,4'-Bisazido-diphenylmethan, 4,4'-Bisazido-diphenylmethane, SCHEMBL15590856, CTK8I0448, ARKQRZXCXIMZHG-UHFFFAOYSA-N, EINECS 220-833-5, AR-1F7832, Benzene, 1,1'-methylenebis[4-azido-, 1-azido-4-[(4-azidophenyl)methyl]benzene, InChI=1/C13H10N6/c14-18-16-12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)17-19-15/h1-8H,9H

Molecular Formula:	C₁₃H₁₀N₆	Molecular Weight:	250.258700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARKQRZXCXIMZHG-UHFFFAOYSA-N

2915-44-8

2-[3-(hydroxymethyl)-2,3-dihydro-1-benzothiophen-2-yl]-5-methoxyphenol (0 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)-2,3-dihydro-1-benzothiophen-2-yl]-5-methoxyphenol | CAS Registry Number: 79562-07-5
Synonyms: 2,3-Dihydro-2-(2-hydroxy-4-methoxyphenyl)benzo(b)thiophene-3-methanol, Benzo(b)thiophene-3-methanol, 2,3-dihydro-2-(2-hydroxy-4-methoxyphenyl)-, AC1L9W6G, LS-41228, 2-(2-Hydroxy-4-methoxyphenyl)-2,3-dihydrobenzo[b]thiophene-3-methanol, 2-[3-(hydroxymethyl)-2,3-dihydrobenzothiophen-2-yl]-5-methoxy-phenol, 2-(2-Hydroxy,4-methoxy)phenyl-3-hydroxymethyl-2,3- dihydrobenzo[b]thiophene

Molecular Formula:	C₁₆H₁₆O₃S	Molecular Weight:	288.361440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVOWVDKSYJJKSF-UHFFFAOYSA-N

79562-07-5

2-[3-(hydroxymethyl)-2,3-dihydro-1-benzothiophen-2-yl]phenol (0 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)-2,3-dihydro-1-benzothiophen-2-yl]phenol | CAS Registry Number: 79592-73-7
Synonyms: 2,3-Dihydro-2-(2-hydroxyphenyl)benzo(b)thiophene-3-methanol, Benzo(b)thiophene-3-methanol, 2,3-dihydro-2-(2-hydroxyphenyl)-, AC1L9W6J, LS-41229, 2-[3-(hydroxymethyl)-2,3-dihydrobenzothiophen-2-yl]phenol, 2-(2-Hydroxyphenyl)-2,3-dihydrobenzo[b]thiophene-3-methanol, 2-(2-Hydroxyphenyl)-3-hydroxymethyl-2,3- dihydrobenzo[b]thiophene

Molecular Formula:	C₁₅H₁₄O₂S	Molecular Weight:	258.335460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNLMGNLRJHQQEF-UHFFFAOYSA-N

79592-73-7

2-[3-(HYDROXYMETHYL)-2,5-DIMETHYL-1H-PYRROL-1-YL]-BENZOIC ACID METHYL ESTER (1 supplier)

870541-01-8

2-[3-(HYDROXYMETHYL)-2-(4-METHOXYPHENYL)-4-OXOPYRAZOLO[1,5-A]PYRAZIN-5(4H)-YL]ACETAMIDE (0 suppliers)

2108350-69-0

2-[3-(HYDROXYMETHYL)-2-(4-METHYLPHENYL)-4-OXOPYRAZOLO[1,5-A]PYRAZIN-5(4H)-YL]ACETAMIDE (0 suppliers)

2108847-97-6

2-[3-(Hydroxymethyl)-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl]acetic acid | CAS Registry Number: 2060021-48-7
Synonyms: ZINC536953978

Molecular Formula:	C₁₁H₁₂N₂O₃S	Molecular Weight:	252.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KONSAONCLDASBP-UHFFFAOYSA-N

2060021-48-7

2-[3-(Hydroxymethyl)-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl]ethan-1-ol (1 supplier)

IUPAC Name: 2-[3-(hydroxymethyl)-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl]ethanol | CAS Registry Number: 2060038-87-9
Synonyms: ZINC536956239

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YYIDYJAUZHDGMD-UHFFFAOYSA-N

2060038-87-9

2-[3-(HYDROXYMETHYL)-4-OXO-2-PHENYLPYRAZOLO[1,5-A]PYRAZIN-5(4H)-YL]-N-ISOPROPYLACETAMIDE (0 suppliers)

1775462-78-6

2-[3-(HYDROXYMETHYL)-4-OXO-2-PHENYLPYRAZOLO[1,5-A]PYRAZIN-5(4H)-YL]-N-PROPYLACETAMIDE (0 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)-4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5-yl]-N-propylacetamide | CAS Registry Number: 1775440-04-4
Synonyms: 2-[3-(hydroxymethyl)-4-oxo-2-phenylpyrazolo[1,5-a]pyrazin-5(4H)-yl]-N-propylacetamide, 2-[3-(HYDROXYMETHYL)-4-OXO-2-PHENYLPYRAZOLO[1,5-A]PYRAZIN-5-YL]-N-PROPYLACETAMIDE, HTS018096, ZINC169764576, NCGC00431678-01, BS-11267

Molecular Formula:	C₁₈H₂₀N₄O₃	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJTABLJDMFMHRJ-UHFFFAOYSA-N

1775440-04-4

2-[3-(HYDROXYMETHYL)-4-OXO-2-PHENYLPYRAZOLO[1,5-A]PYRAZIN-5(4H)-YL]ACETAMIDE (0 suppliers)

2109077-49-6

2-[3-(hydroxymethyl)azetidin-1-yl]acetic acid (0 suppliers)

1483481-46-4

2-[3-(hydroxymethyl)azetidin-1-yl]propanoic acid (0 suppliers)

1495952-58-3

2-[3-(HYDROXYMETHYL)CYCLOBUTYL]PROPAN-2-OL (2 suppliers)

1185312-26-8

2-[3-(hydroxymethyl)naphthalen-1-yl]acetonitrile (0 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)naphthalen-1-yl]acetonitrile | CAS Registry Number: 1261809-44-2

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NOWXPOSRLDPSHF-UHFFFAOYSA-N

1261809-44-2

2-[3-(Hydroxymethyl)phenoxy]acetamide (2 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)phenoxy]acetamide | CAS Registry Number: 774195-26-5
Synonyms: 2-[3-(hydroxymethyl)phenoxy]acetamide, 2-(3-(hydroxymethyl)phenoxy)acetamide, SCHEMBL1662674, CTK8A2982, ZINC517072, AKOS000247457, MCULE-7827443078, NE12847, EN300-59082

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGYFQDDMBPQMDM-UHFFFAOYSA-N

774195-26-5

2-[3-(Hydroxymethyl)phenoxy]propanoic acid (3 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)phenoxy]propanoic acid | CAS Registry Number: 149492-36-4
Synonyms: 2-[3-(hydroxymethyl)phenoxy]propanoic acid, AKOS010945520, MCULE-7631845069, NE37973, Z1511494794

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQNOWCALMQDTGZ-UHFFFAOYSA-N

149492-36-4

2-[3-(hydroxymethyl)phenyl]-4-nitrobenzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)phenyl]-4-nitrobenzoic acid | CAS Registry Number: 1261923-66-3
Synonyms: AGN-PC-09NZOR, MolPort-020-394-992, 2-[3-(hydroxymethyl)phenyl]-4-nitrobenzoic acid, 2-(3-HYDROXYMETHYLPHENYL)-4-NITROBENZOIC ACID

Molecular Formula:	C₁₄H₁₁NO₅	Molecular Weight:	273.240840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SMDAHQNRNNKQBM-UHFFFAOYSA-N

1261923-66-3

2-[3-(hydroxymethyl)phenyl]-5-methoxybenzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)phenyl]-5-methoxybenzoic acid | CAS Registry Number: 1261923-52-7
Synonyms: AGN-PC-09NZOG, MolPort-015-152-595, 2-[3-(hydroxymethyl)phenyl]-5-methoxybenzoic acid, 2-(3-HYDROXYMETHYLPHENYL)-5-METHOXYBENZOIC ACID

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POLVNUQKTRFBRF-UHFFFAOYSA-N

1261923-52-7

2-[3-(hydroxymethyl)phenyl]-5-methylbenzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)phenyl]-5-methylbenzoic acid | CAS Registry Number: 1261923-29-8
Synonyms: AGN-PC-09NZO1, MolPort-015-152-580, 2-[3-(hydroxymethyl)phenyl]-5-methylbenzoic acid, 2-(3-HYDROXYMETHYLPHENYL)-5-METHYLBENZOIC ACID

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFTIMMNDZMLOIL-UHFFFAOYSA-N

1261923-29-8

2-[3-(hydroxymethyl)phenyl]-6-methylbenzoic Acid (0 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)phenyl]-6-methylbenzoic acid | CAS Registry Number: 1261923-23-2
Synonyms: AGN-PC-09NZNY, MolPort-015-152-577, 2-[3-(hydroxymethyl)phenyl]-6-methylbenzoic acid, 2-(3-HYDROXYMETHYLPHENYL)-6-METHYLBENZOIC ACID

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MUBBVKZYRPHKFQ-UHFFFAOYSA-N

1261923-23-2

2-[3-(Hydroxymethyl)phenyl]isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)phenyl]isoindole-1,3-dione | CAS Registry Number: 92789-55-4
Synonyms: 2-[3-(hydroxymethyl)phenyl]isoindole-1,3-dione, ZINC40619997, AKOS010455447

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMVFXFHZAQLFHT-UHFFFAOYSA-N

92789-55-4

2-[3-(hydroxymethyl)phenyl]propan-2-ol (2 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)phenyl]propan-2-ol | CAS Registry Number: 1346690-08-1
Synonyms: 2-(3-(Hydroxymethyl)phenyl)propan-2-ol, SCHEMBL2636462, MSPLQORMEKNJGJ-UHFFFAOYSA-N, AKOS027338984, ZINC147334317, AK341483, DA-45842

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSPLQORMEKNJGJ-UHFFFAOYSA-N

1346690-08-1

2-[3-(hydroxymethyl)piperidin-1-yl]-1-(morpholin-4-yl)ethan-1-one (0 suppliers)

1455503-40-8

2-[3-(hydroxymethyl)piperidin-1-yl]-1-(piperidin-1-yl)ethan-1-one (0 suppliers)

1455845-66-5

2-[3-(hydroxymethyl)piperidin-1-yl]-1-phenylethan-1-one (0 suppliers)

1459195-47-1

2-[3-(hydroxymethyl)piperidin-1-yl]-n-(1,3-thiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 1461630-90-9
Synonyms: AKOS009067558, F1908-2165, 2-(3-(Hydroxymethyl)piperidin-1-yl)-N-(thiazol-2-yl)acetamide, 2-[3-(hydroxymethyl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula:	C₁₁H₁₇N₃O₂S	Molecular Weight:	255.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SNZLXLVPGKQMRC-UHFFFAOYSA-N

1461630-90-9

2-[3-(hydroxymethyl)piperidin-1-yl]-n-(2-methoxyethyl)acetamide (0 suppliers)

1247646-18-9

2-[3-(hydroxymethyl)piperidin-1-yl]-n-(3-methoxypropyl)acetamide (0 suppliers)

1460282-31-8

2-[3-(hydroxymethyl)piperidin-1-yl]-n-(3-methylbutyl)acetamide (0 suppliers)

1456919-55-3

2-[3-(hydroxymethyl)piperidin-1-yl]-n-(propan-2-yl)acetamide (0 suppliers)

1250735-27-3

2-[3-(hydroxymethyl)piperidin-1-yl]acetamide (0 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)piperidin-1-yl]acetamide | CAS Registry Number: 1247697-06-8
Synonyms: 2-(3-(Hydroxymethyl)piperidin-1-yl)acetamide, AKOS008953786, F1908-2318

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YIAHMRKLVDPFOG-UHFFFAOYSA-N

1247697-06-8

2-[3-(hydroxymethyl)piperidin-1-yl]benzoic acid (0 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)piperidin-1-yl]benzoic acid | CAS Registry Number: 1457416-91-9
Synonyms: 2-(3-(Hydroxymethyl)piperidin-1-yl)benzoic acid, AKOS009128556, F1908-0535

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HHAFMFFNLKWVRG-UHFFFAOYSA-N

1457416-91-9

2-[3-(hydroxymethyl)piperidin-1-yl]butanoic acid (0 suppliers)

1218250-26-0

2-[3-(Hydroxymethyl)piperidin-1-yl]cyclobutan-1-ol (2 suppliers)

IUPAC Name: 2-[3-(hydroxymethyl)piperidin-1-yl]cyclobutan-1-ol | CAS Registry Number: 1864838-96-9

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLZDBXVGQOQOTL-UHFFFAOYSA-N

1864838-96-9

2-[3-(hydroxymethyl)piperidin-1-yl]propanoic acid (0 suppliers)

1218591-94-6

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