1-[1-(4-METHYLPHENYL)ETHYLIDENE]-2-PHENYLHYDRAZINE,1-[1-(4-METHYLPHENYL)PYRROLIDIN-3-YL]METHANAMINE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : 1

165101 to 165150 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-[1-(4-METHYLPHENYL)ETHYLIDENE]-2-PHENYLHYDRAZINE (1 supplier)

IUPAC Name: 4-[(3,4-dichlorophenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 6333-82-0
Synonyms: 4-{[(e)-(3,4-dichlorophenyl)methylidene]amino}-5-methyl-2-(propan-2-yl)phenol, NSC30943, AC1L5OYX, AC1Q3R0B, CTK5B8712, NSC-30943, ZINC17288051, AKOS030548139, ZINC100249798, 4-[(3,4-dichlorophenyl)methylideneamino]-5-methyl-2-propan-2-ylphenol

Molecular Formula:	C₁₇H₁₇Cl₂NO	Molecular Weight:	322.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIGFHWWHVKRICL-UHFFFAOYSA-N

6333-82-0

1-[1-(4-METHYLPHENYL)PYRROLIDIN-3-YL]METHANAMINE 95% (7 suppliers)

IUPAC Name: [1-(4-methylphenyl)pyrrolidin-3-yl]methanamine;hydrochloride | CAS Registry Number: 1017428-21-5
Synonyms: 1-[1-(4-METHYLPHENYL)PYRROLIDIN-3-YL]METHANAMINE HYDROCHLORIDE, AKOS015894586, MCULE-5212290005, KB-216895, FT-0683076, I05-1590, [1-(4-methylphenyl)pyrrolidin-3-yl]methanamine hydrochloride

Molecular Formula:	C₁₂H₁₉ClN₂	Molecular Weight:	226.745660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ILCHDSJEZRRETO-UHFFFAOYSA-N

1017428-21-5

1-[1-(4-METHYLPIPERAZIN-1-YL)CYCLOHEXYL]METHANAMINE (7 suppliers)

IUPAC Name: [1-(4-methylpiperazin-1-yl)cyclohexyl]methanamine | CAS Registry Number: 41805-59-8
Synonyms: [1-(4-methylpiperazin-1-yl)cyclohexyl]methanamine, (1-(4-methylpiperazin-1-yl)cyclohexyl)methanamine, AC1Q3ZTN, CTK4I5255, MolPort-001-794-930, BB_SC-3465, STL371944, AKOS000197400, AG-F-48632, MCULE-1947281804

Molecular Formula:	C₁₂H₂₅N₃	Molecular Weight:	211.347000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVUTULSYUBFRCR-UHFFFAOYSA-N

41805-59-8

1-[1-(4-METHYLPIPERAZIN-1-YL)CYCLOPENTYL]METHANAMINE (8 suppliers)

IUPAC Name: [1-(4-methylpiperazin-1-yl)cyclopentyl]methanamine | CAS Registry Number: 959240-31-4
Synonyms: 1-[1-(4-Methyl-1-piperazinyl)cyclopentyl]methanamine, Ambcb4027085, CTK5H8398, MolPort-004-329-725, AKOS000172729, AG-H-94435, AK121312, (1-(4-Methylpiperazin-1-yl)cyclopentyl)methanamine

Molecular Formula:	C₁₁H₂₃N₃	Molecular Weight:	197.320420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUTJXIZFVLYHEV-UHFFFAOYSA-N

959240-31-4

1-[1-(4-Morpholinylmethyl)cyclopropyl]methanamine (6 suppliers)

IUPAC Name: [1-(morpholin-4-ylmethyl)cyclopropyl]methanamine | CAS Registry Number: 1015846-42-0
Synonyms: Ambcb4026986, MolPort-008-751-737, AKOS006311954, AK118687, KB-216896, (1-(Morpholinomethyl)cyclopropyl)methanamine

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVQHZQNJTYWCNZ-UHFFFAOYSA-N

1015846-42-0

1-[1-(4-Nitrobenzenesulfonyl)piperidin-2-yl]ethan-1-amine (1 supplier)

IUPAC Name: 1-[1-(4-nitrophenyl)sulfonylpiperidin-2-yl]ethanamine | CAS Registry Number: 1585929-99-2
Synonyms: AKOS012558244

Molecular Formula:	C₁₃H₁₉N₃O₄S	Molecular Weight:	313.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XMLLJYVDYSZIRC-UHFFFAOYSA-N

1585929-99-2

1-[1-(4-Nitrobenzenesulfonyl)piperidin-3-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[1-(4-nitrophenyl)sulfonylpiperidin-3-yl]ethanamine | CAS Registry Number: 1798745-33-1
Synonyms: AKOS013337266

Molecular Formula:	C₁₃H₁₉N₃O₄S	Molecular Weight:	313.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ULXDDFPSOYJUID-UHFFFAOYSA-N

1798745-33-1

1-[1-(4-Nitrobenzenesulfonyl)piperidin-4-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[1-(4-nitrophenyl)sulfonylpiperidin-4-yl]ethanamine | CAS Registry Number: 1798731-56-2
Synonyms: AKOS012906267

Molecular Formula:	C₁₃H₁₉N₃O₄S	Molecular Weight:	313.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZHBPRMILMBWXSN-UHFFFAOYSA-N

1798731-56-2

1-[1-(4-Nitrobenzenesulfonyl)pyrrolidin-3-yl]ethan-1-amine (2 suppliers)

IUPAC Name: 1-[1-(4-nitrophenyl)sulfonylpyrrolidin-3-yl]ethanamine | CAS Registry Number: 1798757-18-2

Molecular Formula:	C₁₂H₁₇N₃O₄S	Molecular Weight:	299.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CAMFJKQJGYRDAN-UHFFFAOYSA-N

1798757-18-2

1-[1-(4-Nitrobenzenesulfonyl)pyrrolidin-3-yl]piperidin-4-amine (2 suppliers)

IUPAC Name: 1-[1-(4-nitrophenyl)sulfonylpyrrolidin-3-yl]piperidin-4-amine | CAS Registry Number: 1787920-04-0

Molecular Formula:	C₁₅H₂₂N₄O₄S	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VSYVZWDVPMUYPX-UHFFFAOYSA-N

1787920-04-0

1-[1-(4-nitrophenyl)cyclohexyl]methanamine (2 suppliers)

IUPAC Name: [1-(4-nitrophenyl)cyclohexyl]methanamine | CAS Registry Number: 2228611-13-8
Synonyms: (1-(4-Nitrophenyl)cyclohexyl)methanamine, [1-(4-Nitrophenyl)cyclohexyl]methanamine

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLYBYIDJRHSEKM-UHFFFAOYSA-N

2228611-13-8

1-[1-(4-propoxyphenyl)ethyl]hydrazine (3 suppliers)

IUPAC Name: 1-(4-propoxyphenyl)ethylhydrazine | CAS Registry Number: 1016764-43-4
Synonyms: 1-[1-(4-PROPOXYPHENYL)ETHYL]HYDRAZINE, CTK6E5940, AKOS000155944, AG-C-47008

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZOKDICUMWGACFC-UHFFFAOYSA-N

1016764-43-4

1-[1-(5-aminopyrazin-2-yl)-5-methylpyrazol-4-yl]butan-1-one (3 suppliers)

IUPAC Name: 1-[1-(5-aminopyrazin-2-yl)-5-methylpyrazol-4-yl]butan-1-one | CAS Registry Number: 1404530-63-7
Synonyms: AGN-PC-0J52A7, SCHEMBL13505662, MolPort-035-686-680, AKOS022189851, AK150395, AJ-140572, 1-(1-(5-Aminopyrazin-2-yl)-5-methyl-1H-pyrazol-4-yl)butan-1-one

Molecular Formula:	C₁₂H₁₅N₅O	Molecular Weight:	245.280400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IICJTEWPHMZXLH-UHFFFAOYSA-N

1404530-63-7

1-[1-(5-bromo-1-benzofuran-2-yl)ethyl]hydrazine (3 suppliers)

IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)ethylhydrazine | CAS Registry Number: 1016699-44-7
Synonyms: 1-[1-(5-BROMO-1-BENZOFURAN-2-YL)ETHYL]HYDRAZINE, CTK7F1393, AKOS000152947, AG-C-35602

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.111140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QITXOLVSLVZHAS-UHFFFAOYSA-N

1016699-44-7

1-[1-(5-bromo-2-phenylsulfanylphenyl)ethyl]-4-methylpiperazine;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 1-[1-(5-bromo-2-phenylsulfanylphenyl)ethyl]-4-methylpiperazine;(E)-but-2-enedioic acid | CAS Registry Number: 112446-64-7
Synonyms: 4-(1-(5-Bromo-2-(phenylthio)phenyl)ethyl)-1-methylpiperazine bismaleate, Piperazine, 4-(1-(5-bromo-2-(phenylthio)phenyl)ethyl)-1-methyl-, (Z)-2-butenedioate (1:2), AC1O51XX, LS-110548, 1-[1-(5-bromo-2-phenylsulfanylphenyl)ethyl]-4-methylpiperazine; (E)-but-2-enedioic acid

Molecular Formula:	C₂₇H₃₁BrN₂O₈S	Molecular Weight:	623.512640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: VCZDTQGDNRJKAW-LVEZLNDCSA-N

112446-64-7

1-[1-(5-bromothiophen-2-yl)sulfonylpiperidin-4-yl]-2-methyl-3,4-dihydro-1h-isoquinoline (0 suppliers)

IUPAC Name: 1-[1-(5-bromothiophen-2-yl)sulfonylpiperidin-4-yl]-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 7062-97-7
Synonyms: AC1NRA5V, AKOS002663039, 1-[1-(5-bromothiophen-2-yl)sulfonylpiperidin-4-yl]-2-methyl-3,4-dihydro-1H-isoquinoline

Molecular Formula:	C₁₉H₂₃BrN₂O₂S₂	Molecular Weight:	455.432120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMUGMBBEMULDFB-UHFFFAOYSA-N

7062-97-7

1-[1-(5-chloro-2-thienyl)cyclohexyl]methanamine (0 suppliers)

IUPAC Name: [1-(5-chlorothiophen-2-yl)cyclohexyl]methanamine | CAS Registry Number: 924867-41-4
Synonyms: AP-836/41220448, (1-(5-chlorothiophen-2-yl)cyclohexyl)methanamine, [1-(5-chlorothiophen-2-yl)cyclohexyl]methanamine, AC1LGG44, MolPort-003-803-565, ZINC337228, SBB097515, AKOS004107404, [(5-chloro-2-thienyl)cyclohexyl]methylamine, [1-(5-chlorothien-2-yl)cyclohexyl]methylamine, {[1-(5-chloro-2-thienyl)cyclohexyl]methyl}amine hydrochloride

Molecular Formula:	C₁₁H₁₆ClNS	Molecular Weight:	229.769440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QLHVIUMPSVVQRM-UHFFFAOYSA-N

924867-41-4

1-[1-(5-chloropyridin-2-yl)-5-methylpyrazol-4-yl]ethanone (5 suppliers)

IUPAC Name: 1-[1-(5-chloropyridin-2-yl)-5-methylpyrazol-4-yl]ethanone | CAS Registry Number: 210992-31-7
Synonyms: 1-[1-(5-chloro-2-pyridinyl)-5-methyl-1H-pyrazol-4-yl]-1-ethanone, GC-0730, AGN-PC-005KRV, SCHEMBL7239927, CTK6H1524, MolPort-009-194-563, chloropyridinylmethylpyrazolylethanone, SBB098477, ZINC22995850, AKOS005072622, AG-A-16648, MCULE-4734443576, RP13536, AJ-81556, AK-70531, KB-216897, TR-064884, 4-acetyl-1-(5-chloro(2-pyridyl))-5-methylpyrazole, 4-acetyl-1-(5-chloro-2-pyridyl)-5-methylpyrazole, 1-(1-(5-Chloropyridin-2-yl)-5-methyl-1H-pyrazol-4-yl)ethanone

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.669600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADGVJYLZRJHWKN-UHFFFAOYSA-N

210992-31-7

1-[1-(5-chloropyrimidin-2-yl)piperidin-2-yl]methanamine hydrochloride (2 suppliers)

IUPAC Name: [1-(5-chloropyrimidin-2-yl)piperidin-2-yl]methanamine;hydrochloride | CAS Registry Number: 1261234-05-2
Synonyms: (1-(5-Chloropyrimidin-2-yl)piperidin-2-yl)methanamine hydrochloride, C-[1-(5-Chloro-pyrimidin-2-yl)-piperidin-2-yl]-methylamine hydrochloride, SBB075089, AKOS015940188, [1-(5-chloropyrimidin-2-yl)-2-piperidyl]methylamine, chloride, [1-(5-chloropyrimidin-2-yl)piperidin-2-yl]methanamine;hydrochloride, C-[1-(5-Chloropyrimidin-2-yl)piperidin-2-yl]methylamine hydrochloride

Molecular Formula:	C₁₀H₁₆Cl₂N₄	Molecular Weight:	263.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNDOAZWRDHLCGZ-UHFFFAOYSA-N

1261234-05-2

1-[1-(5-hydroxypentyl)-1h-indol-3-yl]-2-(2-methoxyphenyl)ethanone (4 suppliers)

IUPAC Name: 1-[1-(5-hydroxypentyl)indol-3-yl]-2-(2-methoxyphenyl)ethanone | CAS Registry Number: 1427325-83-4
Synonyms: JWH 250 N-(5-hydroxypentyl) metabolite, BEAGHVHOGRTTHK-UHFFFAOYSA-N, ZINC71746274

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.446 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEAGHVHOGRTTHK-UHFFFAOYSA-N

1427325-83-4

1-[1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: [1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine;dihydrochloride | CAS Registry Number: 2567497-95-2
Synonyms: [1-(5-Methoxypyridin-2-yl)cyclohexyl]methanamine;dihydrochloride, CS-0144020, (1-(5-Methoxypyridin-2-yl)cyclohexyl)methanamine dihydrochloride

Molecular Formula:	C₁₃H₂₂Cl₂N₂O	Molecular Weight:	293.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IODWKCBTKKUTHC-UHFFFAOYSA-N

2567497-95-2

1-[1-(5-Methyl-1,3-thiazol-2-yl)ethyl]piperazine (3 suppliers)

IUPAC Name: 5-methyl-2-(1-piperazin-1-ylethyl)-1,3-thiazole | CAS Registry Number: 1342971-69-0
Synonyms: 1-[1-(5-methyl-1,3-thiazol-2-yl)ethyl]piperazine, AKOS012647022, NE47822, Z1889709962

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVEVWFQZSAVYHP-UHFFFAOYSA-N

1342971-69-0

1-[1-(5-Methylisoxazol-3-Yl)-1h-1,2,4-Triazol-3-Yl]Acetone (7 suppliers)

IUPAC Name: 1-[1-(5-methyl-1,2-oxazol-3-yl)-1,2,4-triazol-3-yl]propan-2-one | CAS Registry Number: 92658-77-0
Synonyms: Maybridge1_003225, NSC379580, CID342582, ZINC00140950, CD09221

Molecular Formula:	C₉H₁₀N₄O₂	Molecular Weight:	206.201300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RYCXPURJFYPSKV-UHFFFAOYSA-N

92658-77-0

1-[1-(5-methylpyridin-2-yl)cyclobutyl]methanamine (1 supplier)

IUPAC Name: [1-(5-methylpyridin-2-yl)cyclobutyl]methanamine | CAS Registry Number: 1516275-23-2
Synonyms: [1-(5-Methylpyridin-2-yl)cyclobutyl]methanamine

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SPYTXEWBBXUBPN-UHFFFAOYSA-N

1516275-23-2

1-[1-(5-NITRO-PYRIDIN-2-YL)-1H-BENZOIMIDAZOL-2-YL]-PIPERIDIN-3-OL (2 suppliers)

IUPAC Name: 1-[1-(5-nitropyridin-2-yl)benzimidazol-2-yl]piperidin-3-ol | CAS Registry Number: 1146080-62-7
Synonyms: SBB075716, AKOS015941579, KB-10793, 1-[1-(5-nitro-2-pyridyl)benzimidazol-2-yl]piperidin-3-ol, 1-[1-(5-Nitro-pyridin-2-yl)-1H-benzoimidazol-2-yl]piperidin-3-ol

Molecular Formula:	C₁₇H₁₇N₅O₃	Molecular Weight:	339.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YIQZWCRTBGEXSZ-UHFFFAOYSA-N

1146080-62-7

1-[1-(5-NITRO-PYRIDIN-2-YL)-1H-BENZOIMIDAZOL-2-YL]-PIPERIDIN-4-OL (3 suppliers)

IUPAC Name: 1-[1-(5-nitropyridin-2-yl)benzimidazol-2-yl]piperidin-4-ol | CAS Registry Number: 1146080-60-5
Synonyms: SBB075715, AKOS015941553, KB-10794, 1-[1-(5-nitro-2-pyridyl)benzimidazol-2-yl]piperidin-4-ol, 1-[1-(5-Nitro-pyridin-2-yl)-1H-benzoimidazol-2-yl]piperidin-4-ol

Molecular Formula:	C₁₇H₁₇N₅O₃	Molecular Weight:	339.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TXSQRUIZZWLEJU-UHFFFAOYSA-N

1146080-60-5

1-[1-(5-NITRO-PYRIDIN-2-YL)-1H-BENZOIMIDAZOL-2-YL]-PIPERIDIN-4-YLAMINE HYDROCHLORID (2 suppliers)

IUPAC Name: 1-[1-(5-nitropyridin-2-yl)benzimidazol-2-yl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1185313-21-6
Synonyms: SBB075720, AKOS015941642, KB-10795, 1-[1-(5-nitro-2-pyridyl)benzimidazol-2-yl]-4-piperidylamine, chloride, 1-[1-(5-Nitro-pyridin-2-yl)-1H-benzoimidazol-2-yl]piperidin-4-ylamine hydrochloride

Molecular Formula:	C₁₇H₁₉ClN₆O₂	Molecular Weight:	374.824760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XMBKEJLZVCVPFZ-UHFFFAOYSA-N

1185313-21-6

1-[1-(5-phenylpent-1-ynyl)cyclohexyl]piperidine (3 suppliers)

IUPAC Name: 1-[1-(5-phenylpent-1-ynyl)cyclohexyl]piperidine | CAS Registry Number: 1404592-45-5
Synonyms: MolPort-035-685-615, AKOS022188508, AK148657, AJ-139725, 1-(1-(5-Phenylpent-1-yn-1-yl)cyclohexyl)piperidine

Molecular Formula:	C₂₂H₃₁N	Molecular Weight:	309.488240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QXQYZLIOUPTIRS-UHFFFAOYSA-N

1404592-45-5

1-[1-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-4-amine hydrochloride (2 suppliers)

IUPAC Name: 1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 1431964-49-6
Synonyms: 1-[1-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)ethyl]-1h-pyrazol-4-amine hydrochloride, MFCD25371212, AKOS024395324, MCULE-8677634586

Molecular Formula:	C₁₂H₁₉ClN₆	Molecular Weight:	282.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OZCARSCMVBLNPX-UHFFFAOYSA-N

1431964-49-6

1-[1-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]pyrazol-4-amine hydrochloride (2 suppliers)

IUPAC Name: 1-[1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]pyrazol-4-amine;hydrochloride | CAS Registry Number: 1431964-42-9
Synonyms: 1-[1-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]pyrazol-4-amine;hydrochloride, MFCD25371221, AKOS024395327, MCULE-9269266830, 1-[1-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)propyl]-1h-pyrazol-4-amine hydrochloride

Molecular Formula:	C₁₃H₂₁ClN₆	Molecular Weight:	296.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJKQWMZVNQJNSD-UHFFFAOYSA-N

1431964-42-9

1-[1-(6-chloro-pyridin-3-yl)-5-phenylpyrazole-3-carbonyl]-4-methylpiperazine (0 suppliers)

IUPAC Name: [1-(6-chloropyridin-3-yl)-5-phenylpyrazol-3-yl]-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 741285-40-5
Synonyms: SCHEMBL2919545, BDIDVXRZDAZNAC-UHFFFAOYSA-N, ZINC141534359, DA-30027, 1-[1-(6-Chloro-3-pyridyl)-5-phenylpyrazole-3-carbonyl]-4-methylpiperazine

Molecular Formula:	C₂₀H₂₀ClN₅O	Molecular Weight:	381.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BDIDVXRZDAZNAC-UHFFFAOYSA-N

741285-40-5

1-[1-(6-Chloropyrimidin-4-yl)pyrrolidin-3-yl]ethan-1-ol (2 suppliers)

IUPAC Name: 1-[1-(6-chloropyrimidin-4-yl)pyrrolidin-3-yl]ethanol | CAS Registry Number: 1566223-69-5
Synonyms: 1-[1-(6-chloropyrimidin-4-yl)pyrrolidin-3-yl]ethan-1-ol

Molecular Formula:	C₁₀H₁₄ClN₃O	Molecular Weight:	227.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UHBSEOGSMYASMK-UHFFFAOYSA-N

1566223-69-5

1-[1-(6-ethylpyrimidin-4-yl)azetidin-3-yl]methanamine (0 suppliers)

1490562-42-9

1-[1-(6-methoxy-3-pyridyl)-5-phenylpyrazole-3-carbonyl]piperazine (0 suppliers)

IUPAC Name: [1-(6-methoxypyridin-3-yl)-5-phenylpyrazol-3-yl]-piperazin-1-ylmethanone | CAS Registry Number: 741284-18-4
Synonyms: SCHEMBL2909483, 1-[1-(6-Methoxy-3-pyridyl)-5-phenylpyrazole-3-carbonyl]piperazine, ZINC38895387, DA-30026

Molecular Formula:	C₂₀H₂₁N₅O₂	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QOXLSIGNOBMBCL-UHFFFAOYSA-N

741284-18-4

1-[1-(6-methylpyrimidin-4-yl)azetidin-3-yl]methanamine (0 suppliers)

1484560-02-2

1-[1-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)PIPERIDIN-4-YL]METHANAMINE (3 suppliers)

IUPAC Name: [1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine | CAS Registry Number: 885594-09-2
Synonyms: CHEMBL261249, SCHEMBL4125661, KB-269335, Z-3048, 4-piperidinemethanamine,1-(7h-pyrrolo[2,3-d]pyrimidin-4-yl)-, 4-Piperidinemethanamine, 1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-

Molecular Formula:	C₁₂H₁₇N₅	Molecular Weight:	231.296880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCXQFRHFMCBJBN-UHFFFAOYSA-N

885594-09-2

1-[1-(acetylsulfanyl)-1-oxopropan-2-yl]pyrrolidine-2,5-dione (2 suppliers)

IUPAC Name: S-acetyl 2-(2,5-dioxopyrrolidin-1-yl)propanethioate | CAS Registry Number: 1093759-04-6
Synonyms: Acetic 2-(2,5-dioxopyrrolidin-1-yl)propanoic thioanhydride, SCHEMBL43849

Molecular Formula:	C₉H₁₁NO₄S	Molecular Weight:	229.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VULHEOWBAJAIOC-UHFFFAOYSA-N

1093759-04-6

1-[1-(Aminomethyl)-2-methylcyclohexyl]ethan-1-ol (1 supplier)

IUPAC Name: 1-[1-(aminomethyl)-2-methylcyclohexyl]ethanol | CAS Registry Number: 1851654-71-1

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZKGRFZYTHLJSDM-UHFFFAOYSA-N

1851654-71-1

1-[1-(Aminomethyl)-2-methylcyclohexyl]propan-1-ol (2 suppliers)

IUPAC Name: 1-[1-(aminomethyl)-2-methylcyclohexyl]propan-1-ol | CAS Registry Number: 1850249-80-7

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTRZYIQZDHEAES-UHFFFAOYSA-N

1850249-80-7

1-[1-(Aminomethyl)-2-methylcyclopentyl]-2-methylpropan-1-ol (1 supplier)

IUPAC Name: 1-[1-(aminomethyl)-2-methylcyclopentyl]-2-methylpropan-1-ol | CAS Registry Number: 1859611-78-1

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LULPREOGKHGPMH-UHFFFAOYSA-N

1859611-78-1

1-[1-(Aminomethyl)-2-methylcyclopentyl]cyclobutan-1-ol (1 supplier)

IUPAC Name: 1-[1-(aminomethyl)-2-methylcyclopentyl]cyclobutan-1-ol | CAS Registry Number: 1859005-49-4

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HLILGTNHQQNKLG-UHFFFAOYSA-N

1859005-49-4

1-[1-(Aminomethyl)-2-methylcyclopentyl]ethan-1-ol (1 supplier)

IUPAC Name: 1-[1-(aminomethyl)-2-methylcyclopentyl]ethanol | CAS Registry Number: 1850273-07-2

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IXGCXDAZHPHTTN-UHFFFAOYSA-N

1850273-07-2

1-[1-(Aminomethyl)-2-methylcyclopentyl]propan-1-ol (2 suppliers)

IUPAC Name: 1-[1-(aminomethyl)-2-methylcyclopentyl]propan-1-ol | CAS Registry Number: 1858112-00-1

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BIPAQKXIYXAXGH-UHFFFAOYSA-N

1858112-00-1

1-[1-(Aminomethyl)-3-ethylcyclohexyl]ethan-1-ol (1 supplier)

IUPAC Name: 1-[1-(aminomethyl)-3-ethylcyclohexyl]ethanol | CAS Registry Number: 1559896-48-8
Synonyms: 1-[1-(AMINOMETHYL)-3-ETHYLCYCLOHEXYL]ETHAN-1-OL, AKOS017689343

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BBUVGYPNGROHSQ-UHFFFAOYSA-N

1559896-48-8

1-[1-(Aminomethyl)-3-ethylcyclopentyl]ethan-1-ol (2 suppliers)

IUPAC Name: 1-[1-(aminomethyl)-3-ethylcyclopentyl]ethanol | CAS Registry Number: 1559018-39-1
Synonyms: AKOS017688964, 1-[1-(aminomethyl)-3-ethylcyclopentyl]ethan-1-ol

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAEIUBAEPBVFTJ-UHFFFAOYSA-N

1559018-39-1

1-[1-(Aminomethyl)-3-methylcyclohexyl]ethan-1-ol (2 suppliers)

IUPAC Name: 1-[1-(aminomethyl)-3-methylcyclohexyl]ethanol | CAS Registry Number: 1558887-02-7
Synonyms: 1-[1-(aminomethyl)-3-methylcyclohexyl]ethan-1-ol, AKOS017689056

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ONLNHMYPBDYEBS-UHFFFAOYSA-N

1558887-02-7

1-[1-(Aminomethyl)-3-methylcyclohexyl]propan-1-ol (2 suppliers)

IUPAC Name: 1-[1-(aminomethyl)-3-methylcyclohexyl]propan-1-ol | CAS Registry Number: 1559823-84-5
Synonyms: 1-[1-(aminomethyl)-3-methylcyclohexyl]propan-1-ol, AKOS017688671

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QAKJJFAGCUZIHZ-UHFFFAOYSA-N

1559823-84-5

1-[1-(Aminomethyl)-3-methylcyclopentyl]-2-methylpropan-1-ol (2 suppliers)

IUPAC Name: 1-[1-(aminomethyl)-3-methylcyclopentyl]-2-methylpropan-1-ol | CAS Registry Number: 1559905-09-7
Synonyms: 1-[1-(AMINOMETHYL)-3-METHYLCYCLOPENTYL]-2-METHYLPROPAN-1-OL, AKOS017689072

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRVDCAOBNPEZTF-UHFFFAOYSA-N

1559905-09-7

1-[1-(Aminomethyl)-3-methylcyclopentyl]cyclobutan-1-ol (2 suppliers)

IUPAC Name: 1-[1-(aminomethyl)-3-methylcyclopentyl]cyclobutan-1-ol | CAS Registry Number: 1512532-52-3
Synonyms: AKOS017675433, 1-[1-(AMINOMETHYL)-3-METHYLCYCLOPENTYL]CYCLOBUTAN-1-OL

Molecular Formula:	C₁₁H₂₁NO	Molecular Weight:	183.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCGFCNAULQXWFP-UHFFFAOYSA-N

1512532-52-3

1-[1-(Aminomethyl)-3-methylcyclopentyl]ethan-1-ol (2 suppliers)

IUPAC Name: 1-[1-(aminomethyl)-3-methylcyclopentyl]ethanol | CAS Registry Number: 1559794-06-7
Synonyms: 1-[1-(AMINOMETHYL)-3-METHYLCYCLOPENTYL]ETHAN-1-OL, AKOS017688864

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGCJRZAANLCKHE-UHFFFAOYSA-N

1559794-06-7

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