(1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl acetate,(1-Methyl-5-phenyl-1H-1,2,3-triazol-4-yl)methanol Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(1-Methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl acetate (2 suppliers)

IUPAC Name: [1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methyl acetate | CAS Registry Number: 956705-46-7
Synonyms: [1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl acetate, SMR000180043, MLS000546845, CHEMBL1509873, HMS2416A23, ZINC1391442, [1-methyl-5-phenoxy-3-(trifluoromethyl)pyrazol-4-yl]methyl acetate, AKOS005092190, 5G-317S, [1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylacetate

Molecular Formula:	C₁₄H₁₃F₃N₂O₃	Molecular Weight:	314.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UIHRDKIMJWTPQB-UHFFFAOYSA-N

956705-46-7

(1-Methyl-5-phenyl-1H-1,2,3-triazol-4-yl)methanol (3 suppliers)

IUPAC Name: (1-methyl-5-phenyltriazol-4-yl)methanol | CAS Registry Number: 1267226-68-5

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLNHFKGVPQFOKU-UHFFFAOYSA-N

1267226-68-5

(1-Methyl-5-Phenyl-1H-Pyrazol-3-Yl)methanol (8 suppliers)

IUPAC Name: (1-methyl-5-phenylpyrazol-3-yl)methanol | CAS Registry Number: 124344-98-5
Synonyms: 1H-Pyrazole-3-methanol,1-methyl-5-phenyl-, (1-Methyl-5-phenyl-1H-pyrazol-3-yl)methanol, ACMC-20mqzk, SureCN1779503, AGN-PC-0015G4, CTK4B3849, MolPort-000-143-390, SBB090799, ZINC12370323, AKOS006344724, 1-Methyl-5-phenylpyrazol-3-ylmethanol, AG-D-52005, CC46509, (1-methyl-5-phenylpyrazol-3-yl)methanol, KB-205232, (1-methyl-5-phenylpyrazol-3-yl)methan-1-ol, 1H-Pyrazole-3-methanol, 1-methyl-5-phenyl-, I14-60933

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMDMCKKOZJKHKG-UHFFFAOYSA-N

124344-98-5

(1-Methyl-5-phenyl-1H-pyrazol-4-yl)boronic acid (4 suppliers)

IUPAC Name: (1-methyl-5-phenylpyrazol-4-yl)boronic acid | CAS Registry Number: 1858252-28-4
Synonyms: (1-methyl-5-phenyl-1H-pyrazol-4-yl)boronic acid, 1-methyl-5-phenyl-pyrazol-4-boronic acid, MolPort-039-136-824, MFCD28040466, AKOS025287499, ZINC230548152, ACN-046529, AM85248, DS-9595, AK167894, 1-METHYL-5-PHENYLPYRAZOL-4-YLBORONIC ACID

Molecular Formula:	C₁₀H₁₁BN₂O₂	Molecular Weight:	202.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBRBMOLQILZVPM-UHFFFAOYSA-N

1858252-28-4

(1-Methyl-5-Phenyl-1h-Pyrazol-4-Yl)Methanol (6 suppliers)

IUPAC Name: (1-methyl-5-phenylpyrazol-4-yl)methanol | CAS Registry Number: 499785-47-6
Synonyms: (1-methyl-5-phenyl-1H-pyrazol-4-yl)methanol, (1-methyl-5-phenylpyrazol-4-yl)methanol, ZINC00159059, AC1MDTGI, SureCN3073268, CTK4J1897, MolPort-000-142-814, SBB090812, AKOS006280302, AG-F-67345, CC28109, RP03601, SDCCGMLS-0066071.P001, KB-00360, FT-0604521, (1-methyl-5-phenylpyrazol-4-yl)methan-1-ol, I14-58279, BCK

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVGZXURABHDVPS-UHFFFAOYSA-N

499785-47-6

(1-Methyl-5-propyl-1H-1,2,3-triazol-4-yl)methanol (3 suppliers)

IUPAC Name: (1-methyl-5-propyltriazol-4-yl)methanol | CAS Registry Number: 1267324-99-1

Molecular Formula:	C₇H₁₃N₃O	Molecular Weight:	155.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YESHPUYVFNDBAP-UHFFFAOYSA-N

1267324-99-1

(1-Methyl-5-propyl-1h-pyrazol-3-yl)-methanol (2 suppliers)

IUPAC Name: (1-methyl-5-propylpyrazol-3-yl)methanol | CAS Registry Number: 1365938-18-6
Synonyms: (1-METHYL-5-PROPYL-1H-PYRAZOL-3-YL)-METHANOL, ZINC72226157

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUCWFPREWSEAGA-UHFFFAOYSA-N

1365938-18-6

(1-Methyl-5-Thien-2-Yl-1H-Pyrazol-3-Yl)methanol (10 suppliers)

IUPAC Name: (1-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol | CAS Registry Number: 879896-47-6
Synonyms: (1-Methyl-5-thien-2-yl-1H-pyrazol-3-yl)methanol, AGN-PC-01XFTO, SureCN513361, CTK5F9231, MolPort-000-143-417, SBB091777, ZINC12370337, AKOS006345734, AG-H-54836, CC47109, KB-205234, (1-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol, 1H-Pyrazole-3-methanol,1-methyl-5-(2-thienyl)-, (1-methyl-5-(2-thienyl)pyrazol-3-yl)methan-1-ol, [1-methyl-5-(thiophen-2-yl)pyrazol-3-yl]methanol, I14-99773, (1-METHYL-5-THIEN-2-YL-1H-PYRAZOL-3-YL)METHANOL;(1-Methyl-5-thien-2-yl-1H-pyrazol-3-yl)methanol 97%

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.253500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJYKWWXWCFOUID-UHFFFAOYSA-N

879896-47-6

(1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2-yl)methanol (2 suppliers)

1491138-56-7

(1-Methyl-6-(trifluoromethyl)piperidin-3-yl)methanol (3 suppliers)

IUPAC Name: [1-methyl-6-(trifluoromethyl)piperidin-3-yl]methanol | CAS Registry Number: 1637310-82-7
Synonyms: SCHEMBL16224808, AKOS027328859, AK328757

Molecular Formula:	C₈H₁₄F₃NO	Molecular Weight:	197.201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCWNFXRYUDNHDU-UHFFFAOYSA-N

1637310-82-7

(1-Methyl-6-(trifluoromethyl)piperidin-3-yl)methyl 4-methylbenzenesulfonate (3 suppliers)

IUPAC Name: [1-methyl-6-(trifluoromethyl)piperidin-3-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 1637310-83-8
Synonyms: SCHEMBL16213609, AKOS030238080, [1-methyl-6-(trifluoromethyl)piperidin-3-yl]methyl4-methylbenzene-1-sulfonate

Molecular Formula:	C₁₅H₂₀F₃NO₃S	Molecular Weight:	351.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QEYOQJKNXXOZJP-UHFFFAOYSA-N

1637310-83-8

(1-Methyl-6-oxabicyclo[3.2.1]octan-5-yl)methanamine hydrochloride (1 supplier)

2248400-42-0

(1-Methyl-6-oxabicyclo[3.2.1]octan-5-yl)methanesulfonyl chloride (1 supplier)

2248400-47-5

(1-Methyl-6-oxo-1,2,3,6-tetrahydropyridin-4-yl)boronic acid (2 suppliers)

IUPAC Name: (1-methyl-6-oxo-2,3-dihydropyridin-4-yl)boronic acid | CAS Registry Number: 1414973-68-4
Synonyms: (1-METHYL-6-OXO-1,2,3,6-TETRAHYDROPYRIDIN-4-YL)BORONIC ACID, AT23445

Molecular Formula:	C₆H₁₀BNO₃	Molecular Weight:	154.960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QHPBCPKVANKYPO-UHFFFAOYSA-N

1414973-68-4

(1-methyl-6-oxo-1,6-dihydro-pyridazin-4-ylamino)-acetic acid (0 suppliers)

IUPAC Name: 2-[(1-methyl-6-oxopyridazin-4-yl)amino]acetic acid | CAS Registry Number: 1266244-76-1
Synonyms: (1-Methyl-6-oxo-1,6-dihydro-pyridazin-4-ylamino)-acetic acid, SCHEMBL10276563, DKCOMYBLBQPCNU-UHFFFAOYSA-N, AKOS023838547

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.167 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DKCOMYBLBQPCNU-UHFFFAOYSA-N

1266244-76-1

(1-methyl-6-oxo-1,6-dihydro-pyridazin-4-yloxy)-acetic acid (0 suppliers)

69862-48-2

(1-methyl-6-phenyl-1h-imidazo[1,2-b]pyrazol-7-yl)methanamine (0 suppliers)

2098141-85-4

(1-methyl-6-phenyl-1h-imidazo[1,2-b]pyrazol-7-yl)methanol (0 suppliers)

2098026-91-4

(1-methyl-7,8-dihydro-6h-chromeno[2,3-c]pyridin-4-yl)methanol;hydrochloride (0 suppliers)

IUPAC Name: (1-methyl-7,8-dihydro-6H-chromeno[2,3-c]pyridin-4-yl)methanol;hydrochloride | CAS Registry Number: 59050-85-0
Synonyms: NSC201341, NSC-201341

Molecular Formula:	C₁₄H₁₆ClNO₂	Molecular Weight:	265.735340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXGPXUIAARVUTF-UHFFFAOYSA-N

59050-85-0

(1-METHYL-9H-CARBAZOL-2-YL)METHANOL (4 suppliers)

IUPAC Name: (1-methyl-9H-carbazol-2-yl)methanol | CAS Registry Number: 56329-30-7
Synonyms: (1-methyl-9h-carbazol-2-yl)methanol, 55854-93-8, NSC81705, AC1Q7CFQ, AC1L5T95, CTK5A4285, KST-1A6060, AR-1A0953, NSC-81705, AG-J-49491

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QOEVUTIAZTYVFW-UHFFFAOYSA-N

56329-30-7

(1-Methyl-azetidin-3-yl)-acetonitrile (1 supplier)

IUPAC Name: 2-(1-methylazetidin-3-yl)acetonitrile | CAS Registry Number: 1545354-19-5
Synonyms: SCHEMBL12561327, AKOS023656444, ZINC107395449

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJZHUIPHMJXIPN-UHFFFAOYSA-N

1545354-19-5

(1-Methyl-octahydropyrrolo[2,3-c]pyrrol-2-yl)methanol (2 suppliers)

IUPAC Name: (1-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-2-yl)methanol | CAS Registry Number: 1824510-29-3
Synonyms: (1-METHYL-OCTAHYDROPYRROLO[2,3-C]PYRROL-2-YL)METHANOL

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFXQDMJRKCUFQW-UHFFFAOYSA-N

1824510-29-3

(1-METHYL-PIPERIDIN-3-YL) N,N-DIPHENYLCARBAMATE (3 suppliers)

IUPAC Name: (1-methylpiperidin-3-yl) N,N-diphenylcarbamate hydrochloride | CAS Registry Number: 3245-17-8
Synonyms: NSC524117

Molecular Formula:	C₁₉H₂₃ClN₂O₂	Molecular Weight:	346.851120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHDYZXKKYLLVME-UHFFFAOYSA-N

3245-17-8

(1-METHYL-PIPERIDIN-3-YL)METHYL (4-CHLOROPHENOXY)ACETATE HCL (2 suppliers)

IUPAC Name: (1-methylpiperidin-1-ium-3-yl)methyl 2-(4-chlorophenoxy)acetate;chloride | CAS Registry Number: 80842-08-6
Synonyms: EINECS 279-575-7, PM 170, Acetic acid, (4-chlorophenoxy)-, (2S-cis)-, (1-Methyl-3-piperidinyl)methyl (4-chlorophenoxy)acetate hydrochloride, 3-Hydroxymethyl-N-methylpiperidine 4-chlorophenoxyacetate hydrochloride, (p-Chlorophenoxy)acetic acid (1-methyl-3-piperidyl)methyl ester hydrochloride, 3-Hydroxymethyl-N-methylpiperidine (4-chlorophenoxy)acetate hydrochloride, 3-Piperidinemethanol, 1-methyl-, (p-chlorophenoxy)acetate, hydrochloride, (4-Chlorophenoxy)acetic acid (1-methyl-3-piperidinyl)methyl ester hydrochloride, Acetic acid, (4-chlorophenoxy)-, (1-methyl-3-piperidinyl)methyl ester, hydrochloride, Acetic acid, (p-chlorophenoxy)-, (1-methyl-3-piperidyl)methyl ester, hydrochloride, Chlorhydrate (chloro-4 phenoxyacetate) de N-methyl hydroxymethyl-3 piperidine [French], AC1L1HIO, LS-11364, LS-11365, (1-methylpiperidin-1-ium-3-yl)methyl 2-(4-chlorophenoxy)acetate chloride, Chlorhydrate (chloro-4 phenoxyacetate) de N-methyl hydroxymethyl-3 piperidine

Molecular Formula:	C₁₅H₂₁Cl₂NO₃	Molecular Weight:	334.238140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHJOZTMFSDMYCE-UHFFFAOYSA-N

80842-08-6

(1-METHYL-PIPERIDIN-3-YL)METHYL-(1-HYDROXYCYCLOHEXYL)PHENYLACETATE HYDROC HLORIDE (3 suppliers)

IUPAC Name: (1-methylpiperidin-4-yl)methyl 2-(2-hydroxycyclohexyl)-2-phenylacetate hydrochloride | CAS Registry Number: 101564-14-1
Synonyms: CID3063721, LS-56402, (1-Methyl-3-piperidyl)methyl-(1-hydroxycyclohexyl)phenylacetate hydrochloride, Cyclohexaneacetic acid, 2-hydroxy-alpha-phenyl-, 1-methyl-4-piperidylmethyl ester, hydrochloride

Molecular Formula:	C₂₁H₃₂ClNO₃	Molecular Weight:	381.936680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CSVCUPLYHXBEGH-UHFFFAOYSA-N

101564-14-1

(1-METHYL-PIPERIDIN-4-YL) 2-HYDROXY-5-METHYL-2-PROPAN-2-YL-HEX-5-EN-3-YNO ATE (3 suppliers)

IUPAC Name: (1-methylpiperidin-4-yl) 2-hydroxy-5-methyl-2-propan-2-ylhex-5-en-3-ynoate | CAS Registry Number: 101564-60-7
Synonyms: NSC665865, 1-Methyl-4-piperidyl isopropyl(3-methylbut-1-yn-3-enyl)glycolate, 1-Methyl-4-piperidinyl 2-hydroxy-2-isopropyl-5-methyl-5-hexen-3-ynoate, 3-Hexyn-5-enoic acid, 2-hydroxy-2-isopropyl-5-methyl-, 1-methyl-4-piperidyl ester, 5-Hexen-3-ynoic acid,2-hydroxy-5-methyl-2-(1-methylethyl)-, 1-methyl-4-piperidinyl ester, ACMC-1C9VM, AC1L1P6F, AC1Q61TZ, CTK3J9912, AG-D-08623, NSC-665865, LS-75757, NCI60_022805, KB-205228, (1-methyl-4-piperidyl) 2-hydroxy-5-methyl-2-propan-2-yl-hex-5-en-3-yno ate, (1-methyl-4-piperidyl)2-hydroxy-5-methyl-2-propan-2-yl-hex-5-en-3-yno ate, (1-methylpiperidin-4-yl) 2-hydroxy-5-methyl-2-propan-2-ylhex-5-en-3-ynoate

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.374600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CFZMIFMEOHIJET-UHFFFAOYSA-N

101564-60-7

(1-METHYL-PIPERIDIN-4-YL) FURAN-2-CARBOXYLATE MALEATE (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; (1-methylpiperidin-4-yl) furan-2-carboxylate | CAS Registry Number: 64429-25-0
Synonyms: NSC304441, CID5384044

Molecular Formula:	C₁₅H₁₉NO₇	Molecular Weight:	325.313860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LCTASXWAQQNPQU-BTJKTKAUSA-N

64429-25-0

(1-METHYL-PIPERIDIN-4-YL)-(PYRIDIN-4-YL)METHYL-AMINE (8 suppliers)

IUPAC Name: 1-methyl-N-(pyridin-4-ylmethyl)piperidin-4-amine | CAS Registry Number: 416868-54-7
Synonyms: 1-methyl-N-(pyridin-4-ylmethyl)piperidin-4-amine, (1-Methyl-piperidin-4-yl)-pyridin-4-ylmethyl-amine, BAS 01644249, AC1LFVJ8, Ambcb5464090, SureCN13321378, CTK4I5113, MolPort-001-965-985, AKOS009004596, AG-F-48218, MCULE-7914433418, KB-205245, (1-methylpiperidin-4-yl)-(pyridin-4-yl)methyl-amine

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.299360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBQJZXOYBNRYDN-UHFFFAOYSA-N

416868-54-7

(1-METHYL-PIPERIDIN-4-YL)-(TETRAHYDRO-FURAN-2-YL-METHYL)-AMINE (7 suppliers)

IUPAC Name: 1-methyl-N-(oxolan-2-ylmethyl)piperidin-4-amine | CAS Registry Number: 416869-66-4
Synonyms: 1-methyl-N-(oxolan-2-ylmethyl)piperidin-4-amine, BAS 05372535, AC1MK72H, SureCN4621977, CTK4I5115, MolPort-001-607-083, AKOS000242996, AG-F-48222, KB-00366, BB 0221272, FT-0694122, ST50277725, (1-methyl(4-piperidyl))(oxolan-2-ylmethyl)amine, (1-Methyl-piperidin-4-yl)-(tetrahydro-furan-2-ylmethyl)-amine, (1-methylpiperidin-4-yl)-(tetrahydro-furan-2-yl-methyl)-amine

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.305180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDXPPVJOETXBJZ-UHFFFAOYSA-N

416869-66-4

(1-Methyl-piperidin-4-yl)-(tetrahydro-pyran-4-yl)-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-methyl-N-(oxan-4-yl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1187930-33-1
Synonyms: C11H22N2O.2HCl, 8340AH, 1-methyl-N-(oxan-4-yl)piperidin-4-amine dihydrochloride

Molecular Formula:	C₁₁H₂₄Cl₂N₂O	Molecular Weight:	271.226 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DFEOYYSIWPJCJB-UHFFFAOYSA-N

1187930-33-1

(1-Methyl-Piperidin-4-Yl)-Acetaldehyde (14 suppliers)

IUPAC Name: 2-(1-methylpiperidin-4-yl)acetaldehyde | CAS Registry Number: 10333-64-9
Synonyms: (1-METHYLPIPERIDIN-4-YL)ACETALDEHYDE, 2-(1-methylpiperidin-4-yl)acetaldehyde, SBB052338, AG-D-14015, N-Methyl-4-piperidine acetaldehyde, PubChem10347, CTK4A2008, MolPort-009-196-819, 2-(1-methyl-4-piperidyl)ethanal, 1-Methyl-4-piperidine acetaldehyde, 1-Methyl-4-(2-oxoethyl)piperidine, ANW-52821, AKOS006230706, RP20691, 2-(1-methyl-4-piperidinyl)acetaldehyde, AK-25268, KB-00367, KB-162177, AM20070685, A15078

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLBGFQHGJXQUKY-UHFFFAOYSA-N

10333-64-9

(1-METHYL-PIPERIDIN-4-YL)METHYL(1-HYDROXYCYCLOHEXYL)PHENYLACETATE (4 suppliers)

IUPAC Name: (1-methylpiperidin-4-yl)methyl 2-(1-hydroxycyclohexyl)-2-phenylacetate | CAS Registry Number: 101564-13-0
Synonyms: CID3063720, LS-56401, (1-Methyl-4-piperidyl)methyl(1-hydroxycyclohexyl)phenylacetate, 1-Hydroxy-alpha-phenylcyclohexaneacetic acid (1-methyl-4-piperidyl)methyl ester, Cyclohexaneacetic acid, 1-hydroxy-alpha-phenyl-, (1-methyl-4-piperidyl)methyl ester

Molecular Formula:	C₂₁H₃₁NO₃	Molecular Weight:	345.475740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDEINROOCIBWNG-UHFFFAOYSA-N

101564-13-0

(1-Methyl-piperidin-4-ylamino)-acetic acidhydrochloride (0 suppliers)

IUPAC Name: 2-[(1-methylpiperidin-4-yl)amino]acetic acid;hydrochloride | CAS Registry Number: 1185304-78-2
Synonyms: (1-Methyl-piperidin-4-ylamino)-acetic acid hydrochloride, CTK6I2384, AKOS015846567, TR-049840, [(1-methylpiperidin-4-yl)amino]acetic acid hydrochloride

Molecular Formula:	C₈H₁₇ClN₂O₂	Molecular Weight:	208.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FZYSVIGWKONYDS-UHFFFAOYSA-N

1185304-78-2

(1-Methyl-prop-2-ynyl)-carbamic acid benzyl ester (2 suppliers)

IUPAC Name: benzyl N-but-3-yn-2-ylcarbamate | CAS Registry Number: 1393576-61-8
Synonyms: (1-METHYL-PROP-2-YNYL)-CARBAMIC ACID BENZYL ESTER, AB85627, BENZYL 1-METHYLPROP-2-YNYLCARBAMATE

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKTVPNRRPSWWMS-UHFFFAOYSA-N

1393576-61-8

(1-Methyl-pyrrolidin-2-ylmethoxy)-acetic acid hydrochloride (0 suppliers)

2206821-49-8

(1-methylazepan-2-yl)methyl 2-hydroxy-2,2-diphenylacetate (0 suppliers)

IUPAC Name: (1-methylazepan-2-yl)methyl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 66928-83-4
Synonyms: BRN 1498147, 1-Methylhexahydro-1H-azepin-2-ylmethyl benzilate, Benzilic acid, 1-methylhexahydro-1H-azepin-2-ylmethyl ester, 1H-Azepine-2-methanol, hexahydro-1-methyl-, benzilate (ester), AC1MHFT5, LS-32504, Benzilic acid 1-methylhexahydro-1H-azepin-2-ylmethyl ester

Molecular Formula:	C₂₂H₂₇NO₃	Molecular Weight:	353.454680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDKWTDOLPMRMMC-UHFFFAOYSA-N

66928-83-4

(1-methylazepan-3-yl) Acetate (0 suppliers)

IUPAC Name: (1-methylazepan-3-yl) acetate | CAS Registry Number: 52774-45-5
Synonyms: BRN 1449037, (1-methylazepan-3-yl) acetate, 1-Methyl-3-acetoxyhexahydroazepine, Hexahydro-1-methyl-1H-azepin-3-ol acetate (ester), 1H-AZEPIN-3-OL, HEXAHYDRO-1-METHYL-, ACETATE (ester), AGN-PC-0JKRJR, AC1L23XG, LS-22972, 5-21-01-00096 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDCWURBOMBHSRI-UHFFFAOYSA-N

52774-45-5

(1-methylazepan-3-yl)methanamine (3 suppliers)

IUPAC Name: (1-methylazepan-3-yl)methanamine | CAS Registry Number: 1556312-31-2
Synonyms: SCHEMBL13780505

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQVUZSSMFQVXJA-UHFFFAOYSA-N

1556312-31-2

(1-Methylazepan-3-yl)methanol (1 supplier)

50585-85-8

(1-Methylazepan-4-yl)methanol (0 suppliers)

1259077-82-1

(1-methylazetidin-2-yl)methanamine; bis(trifluoroacetic acid) (3 suppliers)

IUPAC Name: (1-methylazetidin-2-yl)methanamine;2,2,2-trifluoroacetic acid | CAS Registry Number: 2007919-50-6
Synonyms: MolPort-044-558-857, KS-000006ZL, AKOS030628495, AS-52830, CS-0053645, (1-methylazetidin-2-yl)methanamine bis(TFA), (1-Methylazetidin-2-yl)methanamine, bis(trifluoroacetic acid), (1-Methylazetidin-2-yl)methanamine bis(2,2,2-trifluoroacetate)

Molecular Formula:	C₉H₁₄F₆N₂O₄	Molecular Weight:	328.211 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: VKOUSHWUINTLGJ-UHFFFAOYSA-N

2007919-50-6

(1-Methylazetidin-3-yl)(piperidin-4-yl)methanol (0 suppliers)

2306271-53-2

(1-Methylazetidin-3-yl)(piperidin-4-yl)methanol dihydrochloride (0 suppliers)

2306271-54-3

(1-Methylazetidin-3-yl)methanol (4 suppliers)

IUPAC Name: (1-methylazetidin-3-yl)methanol | CAS Registry Number: 1499172-23-4
Synonyms: (1-methylazetidin-3-yl)methanol, SCHEMBL1707684, MFYXNTFIFHINFW-UHFFFAOYSA-N, MolPort-022-146-585, (1-methylazetidin-3-yl)-methanol, MFCD21661367, ZINC82828793, AKOS015334844, KS-0000035W, AK677756

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MFYXNTFIFHINFW-UHFFFAOYSA-N

1499172-23-4

(1-methylazetidin-3-yl)methanol;hydrochloride (3 suppliers)

IUPAC Name: (1-methylazetidin-3-yl)methanol;hydrochloride | CAS Registry Number: 2174002-18-5

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLAMSKLNUALOGW-UHFFFAOYSA-N

2174002-18-5

(1-methylazetidin-3-yl)methyl N-tert-butylcarbamate (0 suppliers)

IUPAC Name: (1-methylazetidin-3-yl)methyl N-tert-butylcarbamate | CAS Registry Number: 1379306-73-6
Synonyms: KB-60744, tert-butyl (1-methylazetidin-3-yl)methyl carbamate

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.278000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXOOEZMSAYXGJY-UHFFFAOYSA-N

1379306-73-6

(1-methylaziridine-2,3-diyl)bis(phenylmethanone) (1 supplier)

IUPAC Name: (3-benzoyl-1-methylaziridin-2-yl)-phenylmethanone | CAS Registry Number: 93315-63-0
Synonyms: NSC39985, AC1L5XPF, CTK5H2295, NSC-39985, AKOS030531477, (3-benzoyl-1-methylaziridin-2-yl)-phenylmethanone

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSDGNPWURFBUPT-UHFFFAOYSA-N

93315-63-0

(1-methylbenzimidazol-2-yl)-phenylmethanone (0 suppliers)

IUPAC Name: (1-methylbenzimidazol-2-yl)-phenylmethanone | CAS Registry Number: 5811-37-0
Synonyms: (1-methyl-1H-benzimidazol-2-yl)(phenyl)methanone, ZINC00041751, AC1LDZSI, CBMicro_006199, Oprea1_227444, Oprea1_526782, MLS001197395, CHEMBL1517937, ZINC41751, MolPort-000-514-768, HMS1610J21, HMS2867N04, SMSF0008010, CCG-17025, STK054766, AKOS001620007, CB08411, MCULE-8173627345, 1-methylbenzimidazol-2-yl phenyl ketone, SMR000555285

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFUHUTCCVCLTIX-UHFFFAOYSA-N

5811-37-0

(1-methylbenzimidazol-2-yl)-phenylphosphinic Acid (4 suppliers)

IUPAC Name: (1-methylbenzimidazol-2-yl)-phenylphosphinic acid | CAS Registry Number: 172753-91-2
Synonyms: 1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL(PHENYL)PHOSPHINIC ACID, ST50165324, (1-methylbenzimidazol-2-yl)-phenylphosphinic acid, (1-Methyl-1H-benzimidazol-2-yl)phenylphosphinic acid, (1-methylbenzimidazol-2-yl)phenylphosphinic acid, IFLab1_004144, AGN-PC-0JVODI, AC1LEI5I, Oprea1_154851, CTK6I1860, MolPort-000-514-673, MFCD01238471, AKOS001030181, AG-A-20449, MCULE-7506609698, KB-88532, DB-017603, KB-159995, AB00709258-01, 1-methyl-1,3-benzodiazol-2-yl(phenyl)phosphinic acid

Molecular Formula:	C₁₄H₁₃N₂O₂P	Molecular Weight:	272.238982 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWJZHTJXOGNWEY-UHFFFAOYSA-N

172753-91-2

(1-methylbenzimidazol-2-yl)methanethiol;hydrochloride (0 suppliers)

IUPAC Name: (1-methylbenzimidazol-2-yl)methanethiol;hydrochloride | CAS Registry Number: 19412-59-0
Synonyms: AGN-PC-002G62, NSC194292, NSC-194292, 1H-Benzimidazole-2-methanethiol, monohydrochloride

Molecular Formula:	C₉H₁₁ClN₂S	Molecular Weight:	214.715040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LICZMTRUXPYEBF-UHFFFAOYSA-N

19412-59-0

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