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CHEMICAL products : Other
86351 to 86400 of 313737 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 1725 1726 1727 [1728] 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-Methylpiperazin-1-yl)piperidin-4-yl-methanone (2 suppliers)
(4-METHYLPIPERAZIN-1-YL)PIPERIDIN-4-YL-METHANONE DIHYDROCHLORIDE 95% (1 supplier)
(4-Methylpiperazin-1-yl)piperidin-4-yl-methanonedihydrochloride (9 suppliers)
Compound Structure IUPAC Name: (4-methylpiperazin-1-yl)-piperidin-4-ylmethanone;dihydrochloride | CAS Registry Number: 63214-56-2
Synonyms: (4-methylpiperazin-1-yl)piperidin-4-yl-methanone dihydrochloride, (4-methyl-piperazin-1-yl)-piperidin-4-yl-methanone dihydrochloride, SureCN194882, CTK6I2878, MolPort-003-823-866, ANW-52402, AKOS015845590, AG-B-75504, AK-17117, BR-17117, KB-97612, W7525, (4-METHYLPIPERAZIN-1-YL)PIPERIDIN-4-YL-METHANONE 2HCL, 1-methyl-4-(piperidine-4-carbonyl)piperazine dihydrochloride, 1019852-03-9

Molecular Formula: C11H23Cl2N3OMolecular Weight: 284.225820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JYYMLZLAIOASOM-UHFFFAOYSA-N

63214-56-2
(4-methylpiperazin-2-yl)methanol (9 suppliers)
Compound Structure IUPAC Name: (4-methylpiperazin-2-yl)methanol | CAS Registry Number: 85155-83-5
Synonyms: (4-Methylpiperazin-2-yl)methanol, Ambcb4036595, SCHEMBL1184002, (4-methyl-2-piperazinyl)methanol, JVIKJOXETSHPGJ-UHFFFAOYSA-N, MolPort-016-631-412, AKOS006354307, AK125512, Y-7610

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVIKJOXETSHPGJ-UHFFFAOYSA-N

85155-83-5
(4-Methylpiperazin-2-yl)methanol dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: (4-methylpiperazin-2-yl)methanol;dihydrochloride | CAS Registry Number: 2227206-74-6
Synonyms: (4-methylpiperazin-2-yl)methanol dihydrochloride, (4-METHYLPIPERAZIN-2-YL)METHANOL 2HCL, (4-Methylpiperazin-2-yl)methanol diHCl

Molecular Formula: C6H16Cl2N2OMolecular Weight: 203.110 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZLFRLJXNPSDOCO-UHFFFAOYSA-N

2227206-74-6
(4-methylpiperazin-4-ium-1-yl)-(5,6,7-trimethoxy-3-methyl-1-benzofuran-2-yl)methanone chloride (2 suppliers)
Compound Structure IUPAC Name: (4-methylpiperazin-4-ium-1-yl)-(5,6,7-trimethoxy-3-methyl-1-benzofuran-2-yl)methanone;chloride | CAS Registry Number: 63446-00-4
Synonyms: Ketone, 4-methyl-1-piperazinyl 3-methyl-5,6-7-trimethoxy-2-benzofuranyl, hydrochloride, 1-(3-Methyl-5,6,7-trimethoxybenzofuran-2-yl)carbonyl-4-methylpiperazine hydrochloride, Piperazine, 4-methyl-1-(3-methyl-5,6,7-trimethoxybenzofuran-2-yl)carbonyl-, hydrochloride, AC1L2BYD, LS-87306, 1-methyl-4-[(5,6,7-trimethoxy-3-methyl-1-benzofuran-2-yl)carbonyl]piperazin-1-ium chloride

Molecular Formula: C18H25ClN2O5Molecular Weight: 384.854500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: STTDURKXFLQOTF-UHFFFAOYSA-N

63446-00-4
(4-Methylpiperazine-1-yl)[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone (19 suppliers)
Compound Structure IUPAC Name: (4-methylpiperazin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone | CAS Registry Number: 832114-06-4
Synonyms: (4-methylpiperazin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone, 4-(4-methylpiperazine-1-carbonyl)phenylboronic acid, pinacol ester, (4-Methylpiperazin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone, (4-methyl-piperazine-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-methanone, (4-METHYLPIPERAZINE-1-YL)[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHANONE, AC1MC1RD, SureCN578389, AMTB026, CTK5F0478, MolPort-000-157-459, MAY00022, ANW-37663, AKOS015960067, AB22714, AG-H-32399, AK-84291, KB-34499, KB-88849, FT-0644888, B-5374

Molecular Formula: C18H27BN2O3Molecular Weight: 330.229580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TXCDVBDHDQAWLR-UHFFFAOYSA-N

832114-06-4
(4-METHYLPIPERAZINO)[3-(2-THIENYL)-6-(TRIFLUOROMETHYL)THIENO[3,2-B]PYRIDIN-2-YL]METHANONE (2 suppliers)
Compound Structure IUPAC Name: (4-methylpiperazin-1-yl)-[3-thiophen-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]methanone | CAS Registry Number: 477845-20-8
Synonyms: (4-methylpiperazino)[3-(2-thienyl)-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]methanone, ZINC20218561, AKOS005074801, (4-methylpiperazin-1-yl)-[3-thiophen-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridin-2-yl]methanone, 10J-031, 1-methyl-4-[3-(thiophen-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carbonyl]piperazine

Molecular Formula: C18H16F3N3OS2Molecular Weight: 411.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PQZCJIUUBQTJLG-UHFFFAOYSA-N

477845-20-8
(4-METHYLPIPERAZINO){2-[3-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]-1,3-THIAZOL-4-YL}METHANONE (4 suppliers)
Compound Structure IUPAC Name: (4-methylpiperazin-1-yl)-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]methanone | CAS Registry Number: 956705-37-6
Synonyms: (4-methylpiperazino){2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}methanone, 1-methyl-4-{2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazole-4-carbonyl}piperazine, (4-methylpiperazin-1-yl)-[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazol-4-yl]methanone, ZINC20386577, AKOS005093337, MCULE-7521987395, 4T-0867

Molecular Formula: C14H16F3N5OSMolecular Weight: 359.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YGEMUJZOTRNFKG-UHFFFAOYSA-N

956705-37-6
(4-Methylpiperidin-1-yl)(1H-pyrazol-4-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-1-yl)-(1H-pyrazol-4-yl)methanone | CAS Registry Number: 1155959-08-2
Synonyms: ZINC36164715, AKOS009605857, MCULE-3080584330

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBUYXUBWNKINQE-UHFFFAOYSA-N

1155959-08-2
(4-Methylpiperidin-1-yl)(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-1-yl)-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone | CAS Registry Number: 1509932-02-8
Synonyms: (4-methylpiperidin-1-yl)(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone, SCHEMBL15549744, MFCD28148125, ZINC218493528, AM86633

Molecular Formula: C19H28BNO3Molecular Weight: 329.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYQIZZXYUACBMQ-UHFFFAOYSA-N

1509932-02-8
(4-Methylpiperidin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-1-yl)-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanone | CAS Registry Number: 1704066-76-1
Synonyms: (4-methylpiperidin-1-yl)(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanone, ZINC230536344, AM88135, A1-12406

Molecular Formula: C19H28BNO3Molecular Weight: 329.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVBPXUMVAHCQPX-UHFFFAOYSA-N

1704066-76-1
(4-Methylpiperidin-1-yl)(4-(piperidin-3-ylmethoxy)phenyl)methanone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-1-yl)-[4-(piperidin-3-ylmethoxy)phenyl]methanone;hydrochloride | CAS Registry Number: 1306739-39-8
Synonyms: 4-Methyl-1-[4-(piperidin-3-ylmethoxy)benzoyl]-piperidine hydrochloride, 1332531-10-8, MolPort-019-931-395, AKOS027442913

Molecular Formula: C19H29ClN2O2Molecular Weight: 352.903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WESCNRAURQUAJL-UHFFFAOYSA-N

1306739-39-8
(4-Methylpiperidin-1-yl)(4-(piperidin-4-ylmethoxy)phenyl)methanone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-1-yl)-[4-(piperidin-4-ylmethoxy)phenyl]methanone;hydrochloride | CAS Registry Number: 1306739-88-7
Synonyms: 4-Methyl-1-[4-(piperidin-4-ylmethoxy)benzoyl]-piperidine hydrochloride, 1332531-28-8, MolPort-019-931-388, AKOS027442929

Molecular Formula: C19H29ClN2O2Molecular Weight: 352.903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBAABTVBYSCRJU-UHFFFAOYSA-N

1306739-88-7
(4-Methylpiperidin-1-yl)(morpholin-3-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-1-yl)-morpholin-3-ylmethanone | CAS Registry Number: 1481070-05-6
Synonyms: AKOS014856824, (4-Methyl-piperidin-1-yl)-morpholin-3-yl-methanone

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJWMPTCGMLDMOZ-UHFFFAOYSA-N

1481070-05-6
(4-Methylpiperidin-1-yl)(piperidin-3-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-1-yl)-piperidin-3-ylmethanone | CAS Registry Number: 845958-30-7
Synonyms: (4-Methyl-piperidin-1-yl)-piperidin-3-yl-methanone, 4-methylpiperidyl 3-piperidyl ketone, AC1MDRNW, CTK6C2778, MolPort-000-164-973, SBB033915, STL257405, AKOS000164916, AKOS016042041, MCULE-2050159200, ST096670, 4-methyl-1-(piperidin-3-ylcarbonyl)piperidine, EN300-144937, (4-methylpiperidin-1-yl)-piperidin-3-ylmethanone, (4-methylpiperidin-1-yl)(piperidin-3-yl)methanone

Molecular Formula: C12H22N2OMolecular Weight: 210.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKILQTXHVFGERV-UHFFFAOYSA-N

845958-30-7
(4-METHYLPIPERIDIN-1-YL)(PIPERIDIN-3-YL)METHANONE HCL (13 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-1-yl)-piperidin-3-ylmethanone;hydrochloride | CAS Registry Number: 845885-84-9
Synonyms: (4-methylpiperidino)(3-piperidinyl)methanone hydrochloride, 4-methyl-1-[(piperidin-3-yl)carbonyl]piperidine hydrochloride, AC1MDRNT, AC1Q39KX, CTK6C2779, MolPort-000-145-101, SBB100183, AKOS015844282, AG-C-03696, MO01167, KB-97781, KB-208358, FT-0681471, EN300-59666, 4-methylpiperidyl 3-piperidyl ketone, chloride, T6646834, I14-27877, 4-methyl-1-(piperidine-3-carbonyl)piperidine hydrochloride, (4-methylpiperidin-1-yl)-piperidin-3-ylmethanone hydrochloride, (4-methylpiperidin-1-yl)(piperidin-3-yl)methanone hydrochloride

Molecular Formula: C12H23ClN2OMolecular Weight: 246.776820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HGBXZNGRQXPLTO-UHFFFAOYSA-N

845885-84-9
(4-Methylpiperidin-1-yl)(pyrrolidin-2-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-1-yl)-pyrrolidin-2-ylmethanone | CAS Registry Number: 1009747-52-7
Synonyms: (4-Methyl-piperidin-1-yl)-pyrrolidin-2-yl-methanone, SCHEMBL3337013, CTK6C2776, MolPort-000-163-233, MFCD01475751, AKOS000166467, AKOS022473747, DB-016561, 4-methyl-1-(pyrrolidin-2-ylcarbonyl)piperidine

Molecular Formula: C11H20N2OMolecular Weight: 196.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTKRMEXWJWUDTB-UHFFFAOYSA-N

1009747-52-7
(4-Methylpiperidin-1-yl)(pyrrolidin-2-yl)methanone hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-1-yl)-pyrrolidin-2-ylmethanone;hydrochloride | CAS Registry Number: 1236267-61-0
Synonyms: (4-Methyl-1-piperidinyl)(2-pyrrolidinyl)methanone hydrochloride, 4-methyl-1-(pyrrolidine-2-carbonyl)piperidine hydrochloride, CTK6C2777, 2930AD, AKOS015844283, AK-65496, TR-069221, BG01220037

Molecular Formula: C11H21ClN2OMolecular Weight: 232.752 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMBUKYYPXOVZBU-UHFFFAOYSA-N

1236267-61-0
(4-Methylpiperidin-1-yl)(thiazolidin-4-yl)methanone (2 suppliers)1104199-97-4
(4-METHYLPIPERIDIN-1-YL)ACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpiperidin-1-yl)acetic acid | CAS Registry Number: 511237-54-0
Synonyms: (4-methylpiperidin-1-yl)acetic acid, MolPort-000-558-445, BAS 05993001, HMS1681C20, ALBB-000019, STK501192, CID3153128, (4-Methyl-piperidin-1-yl)-acetic acid, BBS-00013008

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVZSMACEWPTTTE-UHFFFAOYSA-N

511237-54-0
(4-Methylpiperidin-1-yl)acetonitrile (2 suppliers)
(4-Methylpiperidin-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-2-yl)methanol | CAS Registry Number: 172093-30-0
Synonyms: SCHEMBL3607231, (4-methylpiperidin-2-yl)methanol, AKOS013443328

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAGSWXPHVBZSKN-UHFFFAOYSA-N

172093-30-0
(4-Methylpiperidin-3-yl)(pyrrolidin-1-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-3-yl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 1706439-74-8
Synonyms: SCHEMBL15321389, AKOS027456477, (4-Methyl-piperidin-3-yl)-pyrrolidin-1-yl-methanone

Molecular Formula: C11H20N2OMolecular Weight: 196.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPRMQFDXQQLJKA-UHFFFAOYSA-N

1706439-74-8
(4-methylpiperidin-3-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-3-yl)methanol | CAS Registry Number: 39844-73-0
Synonyms: SCHEMBL9312037, AKOS006357344

Molecular Formula: C7H15NOMolecular Weight: 129.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKQYEHVFBWMPDC-UHFFFAOYSA-N

39844-73-0
(4-methylpiperidin-4-yl)-piperidin-1-ylmethanone (2 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-4-yl)-piperidin-1-ylmethanone | CAS Registry Number: 885523-64-8
Synonyms: AKOS012422728, (4-Methyl-piperidin-4-yl)-piperidin-1-yl-methanone

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGYSOIGUUNDTBV-UHFFFAOYSA-N

885523-64-8
(4-Methylpiperidin-4-yl)carbamic acid tert-butyl ester (15 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-methylpiperidin-4-yl)carbamate | CAS Registry Number: 163271-08-7
Synonyms: TERT-BUTYL (4-METHYLPIPERIDIN-4-YL)CARBAMATE, tert-Butyl N-(4-methyl-4-piperidyl)carbamate, AG-E-13127, tert-butyl N-(4-methylpiperidin-4-yl)carbamate, SureCN512537, CTK4D1487, ANW-64208, AKOS015841532, PB26402, RP07484, 4-(BOC-AMINO)-4-METHYLPIPERIDINE, 4-METHYL-4-N-BOC-AMINOPIPERIDINE, AK-37638, BR-37638, EN000754, tert-butyl 4-methylpiperidin-4-ylcarbamate, KB-125369, tert-butyl 4-methylpiperidin-4-yl-carbamate, AM20080453, FT-0684825

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MVUNGZMGWJXPIM-UHFFFAOYSA-N

163271-08-7
(4-Methylpiperidin-4-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-4-yl)methanamine | CAS Registry Number: 1342518-35-7
Synonyms: (4-methylpiperidin-4-yl)methanamine, SCHEMBL13343930, ZINC62841763, AKOS012423910, DB-106929

Molecular Formula: C7H16N2Molecular Weight: 128.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQXXOWKUJRCUGZ-UHFFFAOYSA-N

1342518-35-7
(4-Methylpiperidin-4-yl)methanol (12 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-4-yl)methanol | CAS Registry Number: 297172-16-8
Synonyms: AmbtgH80002, 4-Hydroxymethyl-4-methylpiperidine, H80002

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XZYORTYWJFJBDE-UHFFFAOYSA-N

297172-16-8
(4-Methylpiperidin-4-yl)methanol hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-4-yl)methanol;hydrochloride | CAS Registry Number: 1354792-85-0
Synonyms: SureCN322166, AKOS016011336, AK120949, KB-208361, (4-METHYLPIPERIDIN-4-YL)METHANOL HCL

Molecular Formula: C7H16ClNOMolecular Weight: 165.661040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JCMZRDULDUYEAQ-UHFFFAOYSA-N

1354792-85-0
(4-Methylpiperidin-4-yl)pyrrolidin-1-ylmethanone (8 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-4-yl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 885523-47-7
Synonyms: SureCN2674112, AKOS012422809, PB26319, QC-9311, (4-methylpiperidin-4-yl)(pyrrolidin-1-yl)methanone, (4-Methyl-piperidin-4-yl)-pyrrolidin-1-yl-methanone, (4-METHYLPIPERIDIN-4-YL)PYRROLIDIN-1-YLMETHANONE, 4-METHYL-4-[(PYRROLIDIN-1-YL)CARBONYL]PIPERIDINE

Molecular Formula: C11H20N2OMolecular Weight: 196.289300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMZBMCVXUDHSQD-UHFFFAOYSA-N

885523-47-7
(4-Methylpiperidino)(2-piperidinyl)methanone hydrochloride (12 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-1-yl)-piperidin-2-ylmethanone;hydrochloride | CAS Registry Number: 690634-80-1
Synonyms: (4-methylpiperidino)(2-piperidinyl)methanone hydrochloride, AC1MDROW, CTK8E2716, MolPort-000-145-110, SBB100185, AKOS015844284, MO01177, KB-62866, FT-0681467, 4-methylpiperidyl 2-piperidyl ketone, chloride, I14-27876, 4-methyl-1-(piperidine-2-carbonyl)piperidine hydrochloride, (4-Methyl-1-piperidinyl)(2-piperidinyl)methanone hydrochloride, (4-methylpiperidin-1-yl)-piperidin-2-ylmethanone hydrochloride

Molecular Formula: C12H23ClN2OMolecular Weight: 246.776820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITPHYLQZNJAUDV-UHFFFAOYSA-N

690634-80-1
(4-methylpiperidino)(3-piperidinyl)methanone hydrochloride (3 suppliers)
(4-Methylpiperidino)(4-piperidinyl)methanone (8 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-1-yl)-piperidin-4-ylmethanone | CAS Registry Number: 496057-63-7
Synonyms: (4-methylpiperidin-1-yl)(piperidin-4-yl)methanone, SBB033939, 4-methyl-1-(piperidin-4-ylcarbonyl)piperidine, (4-Methyl-piperidin-1-yl)-piperidin-4-yl-methanone, AC1LU46P, SureCN13745999, CTK6C2783, A3787/0160792, MolPort-000-164-970, ALBB-008436, 4-methylpiperidyl 4-piperidyl ketone, ANW-48387, SC4256, STK041794, AKOS000166461, AG-A-05259, CCG-134831, MCULE-9826701401, AK-77658, BR-77658

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDXOMBYJWBMJGY-UHFFFAOYSA-N

496057-63-7
(4-METHYLPIPERIDINO)(4-PIPERIDINYL)METHANONEHYDROCHLORIDE (11 suppliers)
Compound Structure IUPAC Name: (4-methylpiperidin-1-yl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 690632-27-0
Synonyms: (4-Methylpiperidin-1-yl)(piperidin-4-yl)methanone hydrochloride, (4-methylpiperidino)(4-piperidinyl)methanone hydrochloride, AC1MDROB, AC1Q39KY, CTK8B4483, MolPort-000-145-106, ANW-45246, SBB100184, AKOS015844281, MCULE-4304919255, MO01172, AK-77657, BR-77657, KB-62867, FT-0681474, W7897, EN300-45585, 4-methylpiperidyl 4-piperidyl ketone, chloride, I14-27878, 4-methyl-1-(piperidin-4-ylcarbonyl)piperidine hydrochloride

Molecular Formula: C12H23ClN2OMolecular Weight: 246.776820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOSFGVQANDSOFT-UHFFFAOYSA-N

690632-27-0
(4-Methylpyrazolo[1,5-a]pyridin-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (4-methylpyrazolo[1,5-a]pyridin-3-yl)methanol | CAS Registry Number: 127717-26-4
Synonyms: (4-methylpyrazolo[1,5-a]pyridin-3-yl)methanol, ZINC34333802, AKOS030625065, 4-Methylpyrazolo[1,5-a]pyridine-3-methanol

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANUUXFLENGFODE-UHFFFAOYSA-N

127717-26-4
(4-Methylpyridazin-3-yl)methanamine (5 suppliers)
Compound Structure IUPAC Name: (4-methylpyridazin-3-yl)methanamine | CAS Registry Number: 1403767-23-6
Synonyms: 3-Aminomethyl-4-methylpyridazine, (4-methylpyridazin-3-yl)methanamine, SCHEMBL17778292, ZINC95743166, AKOS027251826, PB36913, AK200273, 1-(4-METHYLPYRIDAZIN-3-YL)METHANAMINE, Q-4912

Molecular Formula: C6H9N3Molecular Weight: 123.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKZGBUUSOKEAIC-UHFFFAOYSA-N

1403767-23-6
(4-Methylpyridazin-3-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-methylpyridazin-3-yl)methanol | CAS Registry Number: 1956328-36-1
Synonyms: (4-methylpyridazin-3-yl)methanol, AKOS027335531, AK336944

Molecular Formula: C6H8N2OMolecular Weight: 124.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXZXBELZDQVRJH-UHFFFAOYSA-N

1956328-36-1
(4-Methylpyridin-2-yl)(2-(trifluoromethyl)phenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-methylpyridin-2-yl)-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1187165-17-8
Synonyms: 4-Methyl-2-(2-trifluoromethylbenzoyl)pyridine, ZINC45028594, AKOS013153747, ABA-6076230

Molecular Formula: C14H10F3NOMolecular Weight: 265.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AOFQDCCEBTVAMO-UHFFFAOYSA-N

1187165-17-8
(4-Methylpyridin-2-yl)(3,4,5-trifluorophenyl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-methylpyridin-2-yl)-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 1187163-98-9
Synonyms: 4-Methyl-2-(3,4,5-trifluorobenzoyl)pyridine, ZINC45028651, AKOS016018855

Molecular Formula: C13H8F3NOMolecular Weight: 251.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HXEDRYJUEQUWLZ-UHFFFAOYSA-N

1187163-98-9
(4-Methylpyridin-2-yl)(3-(trifluoromethyl)phenyl)methanone (7 suppliers)
Compound Structure IUPAC Name: (4-methylpyridin-2-yl)-[3-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1187170-35-9
Synonyms: 4-Methyl-2-(3-trifluoromethylbenzoyl)pyridine, ZINC45028595, AKOS006295928, IMED1160944993

Molecular Formula: C14H10F3NOMolecular Weight: 265.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKQGJBKIQWHQRN-UHFFFAOYSA-N

1187170-35-9
(4-Methylpyridin-2-yl)(3-nitrophenyl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-methylpyridin-2-yl)-(3-nitrophenyl)methanone | CAS Registry Number: 382628-82-2
Synonyms: 4-Methyl-2-(3-nitrobenzoyl)pyridine, AC1LRENO, ZINC5344036, AKOS016018885, (4-methylpyridin-2-yl)-(3-nitrophenyl)methanone

Molecular Formula: C13H10N2O3Molecular Weight: 242.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWZIHTBTUKEGLG-UHFFFAOYSA-N

382628-82-2
(4-Methylpyridin-2-yl)(3-phenoxyphenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-methylpyridin-2-yl)-(3-phenoxyphenyl)methanone | CAS Registry Number: 1187170-80-4
Synonyms: 4-Methyl-2-(3-phenoxybenzoyl)pyridine, ZINC45028611, AKOS016018879

Molecular Formula: C19H15NO2Molecular Weight: 289.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZPAVFSTPVOCRZ-UHFFFAOYSA-N

1187170-80-4
(4-Methylpyridin-2-yl)(4-(pentyloxy)phenyl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-methylpyridin-2-yl)-(4-pentoxyphenyl)methanone | CAS Registry Number: 1187165-46-3
Synonyms: 4-Methyl-2-(4-pentyloxybenzoyl)pyridine, ZINC45028625, AKOS016018923, 5614-36d

Molecular Formula: C18H21NO2Molecular Weight: 283.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDYBBKQENCGFNB-UHFFFAOYSA-N

1187165-46-3
(4-Methylpyridin-2-yl)(4-(trifluoromethyl)phenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-methylpyridin-2-yl)-[4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1187165-26-9
Synonyms: 4-Methyl-2-(4-trifluoromethylbenzoyl)pyridine, ZINC45028596, AKOS006296316, IMED1160945036

Molecular Formula: C14H10F3NOMolecular Weight: 265.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QYFWOHQNGKDEJX-UHFFFAOYSA-N

1187165-26-9
(4-Methylpyridin-2-yl)(4-nitrophenyl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-methylpyridin-2-yl)-(4-nitrophenyl)methanone | CAS Registry Number: 1187170-83-7
Synonyms: 4-Methyl-2-(4-nitrobenzoyl)pyridine, ZINC45028613, AKOS016018886

Molecular Formula: C13H10N2O3Molecular Weight: 242.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQFXHYBPNWKXMF-UHFFFAOYSA-N

1187170-83-7
(4-Methylpyridin-2-yl)(4-pentylphenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-methylpyridin-2-yl)-(4-pentylphenyl)methanone | CAS Registry Number: 1187165-16-7
Synonyms: 4-Methyl-2-(4-pentylbenzoyl)pyridine, ZINC45028620, AKOS016018901, 5614-35d

Molecular Formula: C18H21NOMolecular Weight: 267.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSAASCSVHHPYSH-UHFFFAOYSA-N

1187165-16-7
(4-Methylpyridin-2-yl)(4-phenoxyphenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-methylpyridin-2-yl)-(4-phenoxyphenyl)methanone | CAS Registry Number: 1187163-91-2
Synonyms: 4-Methyl-2-(4-phenoxybenzoyl)pyridine, ZINC45028612, AKOS016018880

Molecular Formula: C19H15NO2Molecular Weight: 289.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLGNNGCNTJVQFW-UHFFFAOYSA-N

1187163-91-2
(4-Methylpyridin-2-yl)(4-propoxyphenyl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-methylpyridin-2-yl)-(4-propoxyphenyl)methanone | CAS Registry Number: 1187166-71-7
Synonyms: 4-Methyl-2-(4-propoxybenzoyl)pyridine, ZINC45028623, AKOS006298844, IMED1160944985, 5614-36b

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWYDMULKGHTWPD-UHFFFAOYSA-N

1187166-71-7
(4-Methylpyridin-2-yl)(4-propylphenyl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-methylpyridin-2-yl)-(4-propylphenyl)methanone | CAS Registry Number: 1187170-93-9
Synonyms: 4-Methyl-2-(4-propylbenzoyl)pyridine, ZINC45028618, AKOS013152351, SEL14420043, 5614-35b

Molecular Formula: C16H17NOMolecular Weight: 239.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDVCFKGPMRJMJR-UHFFFAOYSA-N

1187170-93-9
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