1-(2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl)piperidine-3-carboxylic acid,1-(2-(2-INDOLINYL)ETHYL)GUANIDINE HEMISULFATE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

106201 to 106250 of 357116 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-(2-hydroxyphenyl)-7-methylquinazolin-4-yl)piperidine-3-carboxylic acid (0 suppliers)

879275-22-6

1-(2-(2-INDOLINYL)ETHYL)GUANIDINE HEMISULFATE (3 suppliers)

IUPAC Name: (C-azaniumylcarbonimidoyl)-[2-(2,3-dihydro-1H-indol-2-yl)ethyl]azanium sulfate | CAS Registry Number: 73806-63-0
Synonyms: CID52535, LS-73736, GUANIDINE, 1-(2-(2-INDOLINYL)ETHYL)-, SULFATE (2:1), beta-1-(2-(2-Indolinyl)ethyl)-, guanidine sulfate (2:1)

Molecular Formula:	C₁₁H₁₈N₄O₄S	Molecular Weight:	302.350020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IIURZXVKNVUDPK-UHFFFAOYSA-N

73806-63-0

1-(2-(2-IODOPHENOXY)ETHYL)-2-NITROIMIDAZOLE (2 suppliers)

IUPAC Name: 1-[2-(2-iodophenoxy)ethyl]-2-nitroimidazole | CAS Registry Number: 98087-58-2
Synonyms: 1-(2-(2-Iodophenoxy)ethyl)-2-nitroimidazole, 1h-imidazole, 1-(2-(2-iodophenoxy)ethyl)-2-nitro-,( inverted exclamation markA)-, IPENI, 1-[2-(2-iodophenoxy)ethyl]-2-nitroimidazole, AC1L3YND, AC1Q5AXZ, SureCN9136496, CTK5H9707, AR-1C3437, AG-H-98841, 1H-Imidazole, 1-(2-(2-iodophenoxy)ethyl)-2-nitro-, (+-)-

Molecular Formula:	C₁₁H₁₀IN₃O₃	Molecular Weight:	359.119870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWZZOWNBKMKCPK-UHFFFAOYSA-N

98087-58-2

1-(2-(2-ISOBUTOXY-ETHOXY)-ETHOXY)-DECANE (1 supplier)

IUPAC Name: 1-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]decane | CAS Registry Number: 101883-00-5
Synonyms: CTK4A0366, AG-D-09565

Molecular Formula:	C₁₈H₃₈O₃	Molecular Weight:	302.492520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYAPEAWSVPCUBP-UHFFFAOYSA-N

101883-00-5

1-(2-(2-ISOBUTOXY-ETHOXY)-ETHOXY)-DODECANE (0 suppliers)

IUPAC Name: 1-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]dodecane | CAS Registry Number: 102155-53-3
Synonyms: CTK4A0747, AG-D-10614

Molecular Formula:	C₂₀H₄₂O₃	Molecular Weight:	330.545680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GESVCTQFOKNBAT-UHFFFAOYSA-N

102155-53-3

1-(2-(2-ISOBUTOXY-ETHOXY)-ETHOXY)-NONANE (1 supplier)

IUPAC Name: 1-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]nonane | CAS Registry Number: 101791-79-1
Synonyms: CTK4A0265, AG-D-09277

Molecular Formula:	C₁₇H₃₆O₃	Molecular Weight:	288.465940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBPMTSHHBKUUNM-UHFFFAOYSA-N

101791-79-1

1-(2-(2-ISOBUTOXY-ETHOXY)-ETHOXY)-OCTANE (0 suppliers)

IUPAC Name: 1-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]octane | CAS Registry Number: 101433-28-7
Synonyms: CTK3J9793, AG-D-08282

Molecular Formula:	C₁₆H₃₄O₃	Molecular Weight:	274.439360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYWOEAOUEDVLSU-UHFFFAOYSA-N

101433-28-7

1-(2-(2-ISOBUTOXY-ETHOXY)-ETHOXY)-UNDECANE (1 supplier)

IUPAC Name: 1-[2-[2-(2-methylpropoxy)ethoxy]ethoxy]undecane | CAS Registry Number: 102014-17-5
Synonyms: CTK4A0557, AG-D-10031

Molecular Formula:	C₁₉H₄₀O₃	Molecular Weight:	316.519100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVXSIKTZGNSSJU-UHFFFAOYSA-N

102014-17-5

1-(2-(2-Isopropoxypyridin-3-yl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(2-propan-2-yloxypyridin-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1352520-30-9
Synonyms: AKOS027451705, 1-(2'-Isopropoxy-3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-ethanone

Molecular Formula:	C₁₅H₂₂N₂O₂	Molecular Weight:	262.353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDLZFRCLZQBKOC-UHFFFAOYSA-N

1352520-30-9

1-(2-(2-Isopropoxypyridin-3-yl)pyrrolidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(2-propan-2-yloxypyridin-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352509-81-9
Synonyms: 1-[2-(2-Isopropoxy-pyridin-3-yl)-pyrrolidin-1-yl]-ethanone, AKOS027451434

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUPGGCFPGICMFT-UHFFFAOYSA-N

1352509-81-9

1-(2-(2-Isopropyl-5-methylphenoxy)ethyl)piperazine (4 suppliers)

IUPAC Name: 1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]piperazine | CAS Registry Number: 401486-18-8
Synonyms: 1-[2-(2-Isopropyl-5-methyl-phenoxy)-ethyl]-piperazine, 4-methyl-1-(methylethyl)-2-(2-piperazinylethoxy)benzene, BAS 07429053, AC1LFIO6, CTK6B7352, SBB012089, ZINC19735688, AKOS000303133, MCULE-4253720210, TR-044909, ST50321044, B-1071, 1-[2-(2-isopropyl-5-methylphenoxy)ethyl]piperazine, 1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]piperazine

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYELMCNJUSZMMA-UHFFFAOYSA-N

401486-18-8

1-(2-(2-Methoxy-4-methylphenoxy)ethyl)piperazine (3 suppliers)

IUPAC Name: 1-[2-(2-methoxy-4-methylphenoxy)ethyl]piperazine | CAS Registry Number: 55846-51-0
Synonyms: 1-[2-(2-Methoxy-4-methyl-phenoxy)-ethyl]-piperazine, 1-[2-(2-methoxy-4-methylphenoxy)ethyl]piperazine, AC1LHYOD, SCHEMBL11817599, CTK6J5581, QFCDVXRNAHWCPY-UHFFFAOYSA-N, ZINC19728625, AKOS000303443, MCULE-4274293840, TR-056137, ST50532651, 1-[2-(4-methyl-2-methoxyphenoxy)ethyl]piperazine, 2-methoxy-4-methyl-1-(2-piperazinylethoxy)benzene

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFCDVXRNAHWCPY-UHFFFAOYSA-N

55846-51-0

1-(2-(2-METHOXYETHOXY)ETHOXY)BUTANE (2 suppliers)

IUPAC Name: 2-(dimethylamino)ethyl N,N-diethylcarbamate | CAS Registry Number: 76866-73-4
Synonyms: NSC40234, AC1L5XWT, SCHEMBL11234761, CTK5E3518, ZINC1671840, NSC-40234, 2-(dimethylamino)ethyl diethylcarbamate, 2-dimethylaminoethyl N,N-diethylcarbamate, N,N-Diethylcarbamic acid 2-(dimethylamino)ethyl ester

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	188.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KDPYLQAAELTYTI-UHFFFAOYSA-N

76866-73-4

1-(2-(2-Methoxyethoxy)ethyl)-1h-1,2,3-triazol-4-amine (0 suppliers)

1506597-30-3

1-(2-(2-Methoxyethoxy)ethyl)-1h-1,2,4-triazol-3-amine (0 suppliers)

1342394-57-3

1-(2-(2-Methoxyethoxy)ethyl)-1h-pyrazol-3-amine (0 suppliers)

1339531-98-4

1-(2-(2-Methoxyethoxy)ethyl)-1h-pyrazol-4-amine (0 suppliers)

IUPAC Name: 1-[2-(2-methoxyethoxy)ethyl]pyrazol-4-amine | CAS Registry Number: 1248372-14-6
Synonyms: 1-[2-(2-methoxyethoxy)ethyl]-1h-pyrazol-4-amine, SCHEMBL1703714, AKOS011418566, CS-0284438, EN300-1108459

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIXJVIXOSXIUDB-UHFFFAOYSA-N

1248372-14-6

1-(2-(2-Methoxyethoxy)ethyl)-1H-pyrazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-[2-(2-methoxyethoxy)ethyl]pyrazole-3-carboxylic acid | CAS Registry Number: 1344292-41-6
Synonyms: 1-(2-(2-methoxyethoxy)ethyl)-1H-pyrazole-5-carboxylic acid, AKOS013774143

Molecular Formula:	C₉H₁₄N₂O₄	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWJYOZVANRHWDC-UHFFFAOYSA-N

1344292-41-6

1-(2-(2-Methoxyethoxy)ethyl)-3,5-dimethyl-1h-pyrazol-4-amine (0 suppliers)

1485989-39-6

1-(2-(2-Methoxyethoxy)ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (1 supplier)

IUPAC Name: 1-[2-(2-methoxyethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1185767-91-2
Synonyms: 1H-Pyrazole, 1-[2-(2-methoxyethoxy)ethyl]-4(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-[2-(2-methoxyethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SCHEMBL3410296, CS-0177069, A1-02841, 1-[2-(2-methoxy-ethoxy)-ethyl]-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, 1H-Pyrazole, 1-[2-(2-methoxyethoxy)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₄H₂₅BN₂O₄	Molecular Weight:	296.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KKUWOLYIENWABE-UHFFFAOYSA-N

1185767-91-2

1-(2-(2-Methoxyethoxy)ethyl)-4-methyl-1h-pyrazol-3-amine (0 suppliers)

1339055-74-1

1-(2-(2-Methoxyethoxy)pyridin-4-yl)ethan-1-amine (1 supplier)

1539630-38-0

1-(2-(2-Methoxyphenoxy)ethyl)-1h-1,2,4-triazole-3-carbonitrile (0 suppliers)

1223431-97-7

1-(2-(2-Methoxyphenoxy)ethyl)-1H-pyrrole-2-carbaldehyde (4 suppliers)

IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]pyrrole-2-carbaldehyde | CAS Registry Number: 842973-48-2
Synonyms: 1-[2-(2-Methoxy-phenoxy)-ethyl]-1H-pyrrole-2-carbaldehyde, 1-[2-(2-methoxyphenoxy)ethyl]pyrrole-2-carbaldehyde, 1-[2-(2-methoxyphenoxy)ethyl]-1H-pyrrole-2-carbaldehyde, AC1LLRIB, SCHEMBL2460031, CTK7B1752, ZNWNEVWXBZZJJM-UHFFFAOYSA-N, ZINC808198, AKOS000302939, MCULE-2558179187, AK311160, BAS 07340579, TR-042876, ST50283332, SR-01000325007, SR-01000325007-1

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNWNEVWXBZZJJM-UHFFFAOYSA-N

842973-48-2

1-(2-(2-Methoxyphenoxy)ethyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (0 suppliers)

IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 878733-47-2
Synonyms: 1-[2-(2-Methoxy-phenoxy)-ethyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, 1-[2-(2-methoxyphenoxy)ethyl]-2,5-dimethylpyrrole-3-carbaldehyde, starbld0039700, AKOS000302328, CS-0456865

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXPFBRGDQRLNJL-UHFFFAOYSA-N

878733-47-2

1-(2-(2-Methoxyphenoxy)ethyl)-5-oxopyrrolidine-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-[2-(2-methoxyphenoxy)ethyl]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 943119-41-3
Synonyms: 1-(2-(2-methoxyphenoxy)ethyl)-5-oxopyrrolidine-3-carboxylic acid, 1-[2-(2-methoxyphenoxy)ethyl]-5-oxopyrrolidine-3-carboxylic acid, BBL036263, STL406471, AKOS000343599, AKOS021514778, VS-13396, CS-0330122, 1-[2-(2-methoxyphenoxy)ethyl]-5-oxo-3-pyrrolidinecarboxylic acid

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGRZQAWKMYBWRT-UHFFFAOYSA-N

943119-41-3

1-(2-(2-Methoxyphenoxy)ethyl)piperidin-3-ol (0 suppliers)

1252260-60-8

1-(2-(2-Methoxyphenoxy)ethyl)piperidin-4-ol (0 suppliers)

4372-52-5

1-(2-(2-methoxyphenoxy)ethylamino)-3-(9H-carbazol-4-yloxy)propan-2-ol (0 suppliers)

72596-09-3

1-(2-(2-Methoxyphenyl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(2-methoxyphenyl)piperidin-1-yl]ethanone | CAS Registry Number: 1355180-53-8
Synonyms: 1-[2-(2-Methoxy-phenyl)-piperidin-1-yl]-ethanone, AKOS027452558

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHHCZYRGQFTYOY-UHFFFAOYSA-N

1355180-53-8

1-(2-(2-Methoxyphenyl)pyrrolidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(2-methoxyphenyl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1355224-52-0
Synonyms: 1-[2-(2-Methoxy-phenyl)-pyrrolidin-1-yl]-ethanone, AKOS027453144

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DGDYNAFMGIRUOS-UHFFFAOYSA-N

1355224-52-0

1-(2-(2-METHOXYPHENYL)THIAZOL-4-YL)-N-METHYLMETHANAMINE (0 suppliers)

IUPAC Name: 1-[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]-N-methylmethanamine | CAS Registry Number: 1250288-78-8
Synonyms: 1-(2-(2-methoxyphenyl)thiazol-4-yl)-N-methylmethanamine, AKOS008944640

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBJWHNTXIULDBH-UHFFFAOYSA-N

1250288-78-8

1-(2-(2-METHOXYPHENYL)THIAZOL-5-YL)-N-METHYLMETHANAMINE (0 suppliers)

IUPAC Name: 1-[2-(2-methoxyphenyl)-1,3-thiazol-5-yl]-N-methylmethanamine | CAS Registry Number: 1250117-39-5
Synonyms: 1-(2-(2-methoxyphenyl)thiazol-5-yl)-N-methylmethanamine, AKOS010533249

Molecular Formula:	C₁₂H₁₄N₂OS	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOJKODRYLIGTBP-UHFFFAOYSA-N

1250117-39-5

1-(2-(2-Methoxypyridin-3-yl)piperidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(2-methoxypyridin-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1352500-42-5
Synonyms: AKOS027451165, 1-(2'-Methoxy-3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-ethanone

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUJBLEQKRUULIX-UHFFFAOYSA-N

1352500-42-5

1-(2-(2-Methoxypyridin-3-yl)pyrrolidin-1-yl)ethanone (4 suppliers)

IUPAC Name: 1-[2-(2-methoxypyridin-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352500-40-3
Synonyms: 1-[2-(2-Methoxy-pyridin-3-yl)-pyrrolidin-1-yl]-ethanone, AKOS027451164

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKYRUAWYDPJJIH-UHFFFAOYSA-N

1352500-40-3

1-(2-(2-METHYL-1,2-DICARBADODECBORAN(12)-1-YL)ETHYL)PYRIDINIUM BROMIDE (1 supplier)

59354-74-4

1-(2-(2-Methyl-1H-imidazol-1-yl)ethyl)pyrrolidin-3-amine (4 suppliers)

IUPAC Name: 1-[2-(2-methylimidazol-1-yl)ethyl]pyrrolidin-3-amine | CAS Registry Number: 1250604-69-3
Synonyms: AKOS011345339, 1-[2-(2-methyl-1H-imidazol-1-yl)ethyl]pyrrolidin-3-amine, 1-[2-(2-Methyl-imidazol-1-yl)-ethyl]-pyrrolidin-3-ylamine

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWBQLWXCVLFEIU-UHFFFAOYSA-N

1250604-69-3

1-(2-(2-METHYL-1H-INDOL-3-YL)ETHYL)-3-PIPERIDIN-1-YL (2 suppliers)

IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-3-ol | CAS Registry Number: 71765-61-2
Synonyms: 1-(2-(2-Methyl-1H-indol-3-yl)ethyl)-3-piperidinol, 3-Piperidinol, 1-(2-(2-methyl-1H-indol-3-yl)ethyl)-, AC1MHO5D, LS-117124, 1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-3-ol

Molecular Formula:	C₁₆H₂₂N₂O	Molecular Weight:	258.358680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QTSGIPLJZBOWNT-UHFFFAOYSA-N

71765-61-2

1-(2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)-2,4,6-TRIMETHYLPYRIDINIUM TETRAFLUOROBORATE (1 supplier)

IUPAC Name: 2,4,6-trimethyl-1-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]pyridin-1-ium tetrafluoroborate | CAS Registry Number: 96515-34-3
Synonyms: Palonidipine, CID185429, 1-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)-2,4,6-trimethylpyridinium tetrafluoroborate

Molecular Formula:	C₁₄H₁₉BF₄N₄O₂	Molecular Weight:	362.130873 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WTHMZYFGKLEFAI-UHFFFAOYSA-N

96515-34-3

1-(2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHYL)-4-(TERT-BUTYL)PYRIDINIUM CHLORIDE (0 suppliers)

IUPAC Name: 4-tert-butyl-1-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]pyridin-1-ium;chloride | CAS Registry Number: 96515-30-9
Synonyms: AC1L4GTO, DTXSID00914476, 1-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl)-4-(tert-butyl)pyridinium chloride, 4-tert-Butyl-1-[2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl]pyridin-1-ium chloride, 4-tert-butyl-1-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]pyridin-1-ium chloride

Molecular Formula:	C₁₅H₂₁ClN₄O₂	Molecular Weight:	324.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHODEWDZQZDVGD-UHFFFAOYSA-M

96515-30-9

1-(2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethyl)piperidin-4-one (2 suppliers)

IUPAC Name: 1-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]piperidin-4-one | CAS Registry Number: 1001314-68-6
Synonyms: SCHEMBL3467394, ZINC147474715, 1-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl)piperidin-4-one

Molecular Formula:	C₁₁H₁₆N₄O₃	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LBCASQZGGOTJLQ-UHFFFAOYSA-N

1001314-68-6

1-(2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHYL)PYRIDINIUM CHLORIDE (1 supplier)

IUPAC Name: 1-[2-(2-methyl-5-nitroimidazol-1-yl)ethyl]pyridin-1-ium chloride | CAS Registry Number: 96515-29-6
Synonyms: MolPort-003-011-241, CID185421, 1-(2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl)pyridinium chloride

Molecular Formula:	C₁₁H₁₃ClN₄O₂	Molecular Weight:	268.699520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBZVRJMCTPUHCG-UHFFFAOYSA-M

96515-29-6

1-(2-(2-Methyl-6-(methylamino)pyridin-3-yl)piperidin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[2-[2-methyl-6-(methylamino)pyridin-3-yl]piperidin-1-yl]ethanone | CAS Registry Number: 1352527-76-4
Synonyms: AKOS027451883, 1-(2'-Methyl-6'-methylamino-3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-ethanone

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBVOPBKXBZTBHA-UHFFFAOYSA-N

1352527-76-4

1-(2-(2-Methyl-6-(methylamino)pyridin-3-yl)pyrrolidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-[2-methyl-6-(methylamino)pyridin-3-yl]pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352539-33-3
Synonyms: AKOS027452181, 1-[2-(2-Methyl-6-methylamino-pyridin-3-yl)-pyrrolidin-1-yl]-ethanone

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZYKKKGBUMIXPTK-UHFFFAOYSA-N

1352539-33-3

1-(2-(2-Methyl-6-(piperidin-1-yl)pyridin-3-yl)pyrrolidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(2-methyl-6-piperidin-1-ylpyridin-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352493-12-9
Synonyms: AKOS027450915, 1-[2-(6'-Methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-5'-yl)-pyrrolidin-1-yl]-ethanone

Molecular Formula:	C₁₇H₂₅N₃O	Molecular Weight:	287.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHHKVNNMTVALON-UHFFFAOYSA-N

1352493-12-9

1-(2-(2-Methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)piperidin-1-yl)ethanone (2 suppliers)

IUPAC Name: 1-[2-(2-methyl-6-pyrrolidin-1-ylpyridin-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1352525-14-4
Synonyms: AKOS027451808, 1-(2'-Methyl-6'-pyrrolidin-1-yl-3,4,5,6-tetrahydro-2H-[2,3']bipyridinyl-1-yl)-ethanone

Molecular Formula:	C₁₇H₂₅N₃O	Molecular Weight:	287.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSOALTCAJYYSBY-UHFFFAOYSA-N

1352525-14-4

1-(2-(2-Methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)pyrrolidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[2-(2-methyl-6-pyrrolidin-1-ylpyridin-3-yl)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1352489-79-2
Synonyms: AKOS027450838, 1-[2-(2-Methyl-6-pyrrolidin-1-yl-pyridin-3-yl)-pyrrolidin-1-yl]-ethanone

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YHYPFNHHNWEFGH-UHFFFAOYSA-N

1352489-79-2

1-(2-(2-METHYLDIPHENYLMETHOXY)ETHYL)GUANIDINE HYDROGEN FUMARATE (0 suppliers)

IUPAC Name: (C-azaniumylcarbonimidoyl)-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]azanium;(E)-but-2-enedioate | CAS Registry Number: 18656-23-0
Synonyms: 1-(2-(2-Methyldiphenylmethoxy)ethyl)guanidine fumarate, GUANIDINE, 1-(2-(2-METHYLDIPHENYLMETHOXY)ETHYL)-, HYDROGEN FUMARATE, AC1O5GO2, LS-73782, (C-azaniumylcarbonimidoyl)-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]azanium; (E)-but-2-enedioate

Molecular Formula:	C₂₁H₂₅N₃O₅	Molecular Weight:	399.440300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WSBKJUVCFYWWFV-WLHGVMLRSA-N

18656-23-0

1-(2-(2-Methyloxetan-2-yl)phenyl)ethan-1-ol (1 supplier)

1823913-11-6

1-(2-(2-Methylpiperidin-1-yl)-2-oxoethyl)cyclopentanecarboxylic acid (2 suppliers)

IUPAC Name: 1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 1155462-44-4
Synonyms: AKOS005261507

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSENZJWJQFRHKA-UHFFFAOYSA-N

1155462-44-4

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