1-(3-Methylphenyl)homopiperazine monohydrochloride,1-(3-Methylphenyl)imidazo[1,5-a]pyridine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

131801 to 131850 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Methylphenyl)homopiperazine monohydrochloride (5 suppliers)

IUPAC Name: 1-(3-methylphenyl)-1,4-diazepane;hydrochloride | CAS Registry Number: 934991-97-6
Synonyms: 3-MPHP?HCl, KB-213985, 1-(3-methylphenyl)homopiperazine mono hydrochloride

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

InChIKey: VILFPEXOQKMNHO-UHFFFAOYSA-N

934991-97-6

1-(3-Methylphenyl)imidazo[1,5-a]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-methylphenyl)imidazo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 1784558-08-2
Synonyms: ZINC214843514

Molecular Formula:	C₁₅H₁₂N₂O₂	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPGBYIIXRPEXIO-UHFFFAOYSA-N

1784558-08-2

1-(3-methylphenyl)methanesulfonamide (5 suppliers)

IUPAC Name: (3-methylphenyl)methanesulfonamide | CAS Registry Number: 110654-38-1
Synonyms: SCHEMBL3590222, (3-methylphenyl)methanesulfonamide, MolPort-011-275-865, VJWVKNXCJDJSTL-UHFFFAOYSA-N, AKOS009142232, NE52191

Molecular Formula:	C₈H₁₁NO₂S	Molecular Weight:	185.243440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJWVKNXCJDJSTL-UHFFFAOYSA-N

110654-38-1

1-(3-METHYLPHENYL)PENTAN-1-AMINE (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)pentan-1-amine | CAS Registry Number: 1249684-03-4
Synonyms: AKOS011893378, BBV-34541204, EN300-242116

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZNTZTOHSASLCV-UHFFFAOYSA-N

1249684-03-4

1-(3-Methylphenyl)pentan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(3-methylphenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864062-64-5
Synonyms: AKOS026747603, 1-(m-tolyl)pentan-1-amine hydrochloride, F2167-1973

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: STCOOPGIEWECBH-UHFFFAOYSA-N

1864062-64-5

1-(3-METHYLPHENYL)PENTAN-2-AMINE (1 supplier)

IUPAC Name: 1-(3-methylphenyl)pentan-2-amine | CAS Registry Number: 1179840-08-4
Synonyms: 1-(3-methylphenyl)pentan-2-amine

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AUAJLMPMVYDWAB-UHFFFAOYSA-N

1179840-08-4

1-(3-Methylphenyl)pentane-1,3-dione (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)pentane-1,3-dione | CAS Registry Number: 1249554-93-5
Synonyms: 1-(3-methylphenyl)pentane-1,3-dione, 1,3-Pentanedione, 1-(3-methylphenyl)-, SCHEMBL14982191

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SWUMLMYLAPVVLW-UHFFFAOYSA-N

1249554-93-5

1-(3-METHYLPHENYL)PIPERAZIN-2-ONE (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)piperazin-2-one | CAS Registry Number: 893748-27-1
Synonyms: 1-(m-Tolyl)piperazin-2-one, 1-M-TOLYL-PIPERAZIN-2-ONE, WTI-11563, AKOS003655734, 2-Piperazinone, 1-(3-methylphenyl)-, AB30274, AK142443, KB-08809, AM20120477, BB 0220739

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUYAYGHCSVPTIE-UHFFFAOYSA-N

893748-27-1

1-(3-Methylphenyl)piperazine (15 suppliers)

IUPAC Name: 1-(3-methylphenyl)piperazine | CAS Registry Number: 41186-03-2
Synonyms: 1-(m-Tolyl)piperazine, Maybridge4_000089, NCIOpen2_003566, Piperazine, 1-(3-methylphenyl)-, ALBB-005958, EINECS 255-251-0, NSC184825, IDI1_030671, ST5405818

Molecular Formula:	C₁₁H₁₆N₂	Molecular Weight:	176.258140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JIWHIRLNKIUYSM-UHFFFAOYSA-N

41186-03-2

1-(3-Methylphenyl)Piperazine Dihydrochloride Hydrate (12 suppliers)

IUPAC Name: 1-(3-methylphenyl)piperazine chloride | CAS Registry Number: 13078-13-2
Synonyms: NSC71662, NSC150848

Molecular Formula:	C₁₁H₁₆ClN₂-	Molecular Weight:	211.711140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUJAZQJUQBHUNI-UHFFFAOYSA-M

13078-13-2

1-(3-methylphenyl)piperidin-3-amine (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)piperidin-3-amine | CAS Registry Number: 1250533-73-3
Synonyms: 1-(m-Tolyl)piperidin-3-amine, SCHEMBL9312444, AKOS010946301, CS-0243901

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKIGTLIAODOUTO-UHFFFAOYSA-N

1250533-73-3

1-(3-METHYLPHENYL)PIPERIDIN-4-ONE 95% (9 suppliers)

IUPAC Name: 1-(3-methylphenyl)piperidin-4-one | CAS Registry Number: 365554-90-1
Synonyms: 1-(3-Methylphenyl)Piperidin-4-One, AC1Q2H5M, Ambcb4000328, AGN-PC-039FWF, SureCN1360758, CTK4H6836, MolPort-001-792-680, 1-(3-methylphenyl)-4-piperidinone, ZINC02559731, AKOS000168876, 4-Piperidinone, 1-(3-methylphenyl)-, AG-F-27708, AK-40900, KB-213983

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVPYLQUBHKXFJP-UHFFFAOYSA-N

365554-90-1

1-(3-methylphenyl)Piperidine (3 suppliers)

IUPAC Name: 1-(3-methylphenyl)piperidine | CAS Registry Number: 71982-24-6
Synonyms: 1-(3-methylphenyl)piperidine, 1-m-Tolylpiperidine, AC1MVZHB, SCHEMBL3307690, ZINC5331041, DB-074506

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.275 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWKITFSPALLPLM-UHFFFAOYSA-N

71982-24-6

1-(3-Methylphenyl)piperidine-2,4-dione (1 supplier)

IUPAC Name: 1-(3-methylphenyl)piperidine-2,4-dione | CAS Registry Number: 1518421-21-0
Synonyms: 1-(3-methylphenyl)piperidine-2,4-dione, 1-(m-Tolyl)piperidine-2,4-dione, starbld0027744, SCHEMBL1750871, AKOS018072828, CS-0250332

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GPBWVRVYIVBCSC-UHFFFAOYSA-N

1518421-21-0

1-(3-METHYLPHENYL)PROP-2-EN-1-AMINE (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 688362-57-4
Synonyms: 1-(3-methylphenyl)prop-2-en-1-amine, (1R)-1-(3-METHYLPHENYL)PROP-2-ENYLAMINE, (1S)-1-(3-METHYLPHENYL)PROP-2-ENYLAMINE, SCHEMBL16085848, 688362-64-3, AKOS006342884

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIFWNWRSRGOMQB-UHFFFAOYSA-N

688362-57-4

1-(3-Methylphenyl)prop-2-yn-1-one (1 supplier)

IUPAC Name: 1-(3-methylphenyl)prop-2-yn-1-one | CAS Registry Number: 78725-43-6
Synonyms: SCHEMBL3156993, 1-(3-methylphenyl)prop-2-yn-1-one, AKOS014915006, 1-(3-Methylphenyl)-2-propyne-1-one, A1-19465

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIYFXQADQKSXRO-UHFFFAOYSA-N

78725-43-6

1-(3-methylphenyl)propan-2-amine (1 supplier)

IUPAC Name: 1-(3-methylphenyl)propan-2-amine | CAS Registry Number: 588-06-7
Synonyms: 3-Methylamphetamine, Amphetamine-3-methyl, 77083-25-1, AC1L3HR1, SCHEMBL2563917, CTK6A7114, 1-M-TOLYLPROPAN-2-AMINE, KCTJOEASAHXBBW-UHFFFAOYSA-N, A,3-DIMETHYL-BENZENEETHANAMINE, 1-(3-Methylphenyl)-2-propanamine #, AKOS000152711, AKOS017269167, MB05181, BENZENEETHANAMINE, A,3-DIMETHYL-, OR102786, LS-193038

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KCTJOEASAHXBBW-UHFFFAOYSA-N

588-06-7

1-(3-Methylphenyl)propane-1-thiol (2 suppliers)

IUPAC Name: 1-(3-methylphenyl)propane-1-thiol | CAS Registry Number: 1876374-97-8

Molecular Formula:	C₁₀H₁₄S	Molecular Weight:	166.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWFTUAJYYBHMQO-UHFFFAOYSA-N

1876374-97-8

1-(3-Methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione (5 suppliers)

IUPAC Name: 1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 109493-60-9
Synonyms: 1-(3-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione, 1-(3-methylphenyl)-1,3,5-trihydropyrimidine-2,4,6-trione, MLS000061986, 1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione, Oprea1_384247, SCHEMBL9802946, CHEMBL1376140, CTK7H2189, HMS2330I05, ZINC2971146, SBB023385, STK202118, AKOS000288847, MCULE-4871250117, SDCCGMLS-0042518.P002, SMR000070847, EU-0007590, ST45142570, L-2522, SR-01000457649

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBLDDZJBNOUYGS-UHFFFAOYSA-N

109493-60-9

1-(3-METHYLPHENYL)PYRIMIDINE-2,4,6(1H,3H,5H)-TRIONE, 95+% (1 supplier)

1-(3-Methylphenyl)pyrrolidin-2-one (4 suppliers)

1-(3-Methylphenyl)pyrrolidin-3-amine (4 suppliers)

IUPAC Name: 1-(3-methylphenyl)pyrrolidin-3-amine | CAS Registry Number: 1096836-72-4
Synonyms: 1-(3-methylphenyl)pyrrolidin-3-amine, SCHEMBL1349702

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

InChIKey: IGASEQRQTPTQOI-UHFFFAOYSA-N

1096836-72-4

1-(3-METHYLPHENYL)PYRROLIDIN-3-OL (0 suppliers)

IUPAC Name: 1-(3-methylphenyl)pyrrolidin-3-ol | CAS Registry Number: 62796-25-2
Synonyms: 1-(3-methylphenyl)pyrrolidin-3-ol, NSC12013, AC1L5CWP, AC1Q7B48, CTK5A0073, KST-1B6428, AR-1B1562, NSC-12013, AG-J-17447

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIHJZDZOBOLHMM-UHFFFAOYSA-N

62796-25-2

1-(3-methylphenyl)Pyrrolidine (1 supplier)

IUPAC Name: 1-(3-methylphenyl)pyrrolidine | CAS Registry Number: 71982-22-4
Synonyms: SCHEMBL12991, ZINC34077967, MCULE-8067663721, DB-074505

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAFRMYPYBPWQKY-UHFFFAOYSA-N

71982-22-4

1-(3-methylphenyl)triazole-4-carboxylic Acid (5 suppliers)

IUPAC Name: 1-(3-methylphenyl)triazole-4-carboxylic acid | CAS Registry Number: 944901-55-7
Synonyms: 1-(3-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid, AC1Q2H5E, SCHEMBL69165, MolPort-006-013-256, SLGDDWABRNAGHM-UHFFFAOYSA-N, ZINC20216582, AKOS008110473, AB57185, MCULE-2132071932, NE22139, EN300-61349, 1-m-Tolyl-1H-[1,2,3]triazole-4-carboxylic acid, T6981252, 1-(3-METHYLPHENYL)-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID, 1-(M-TOLYL)-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.197360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLGDDWABRNAGHM-UHFFFAOYSA-N

944901-55-7

1-(3-Methylpiperazin-1-yl)-2-phenoxyethan-1-one (1 supplier)

IUPAC Name: 1-(3-methylpiperazin-1-yl)-2-phenoxyethanone | CAS Registry Number: 1240574-89-3
Synonyms: MFCD16811449, AKOS014755009, CC1CN(CCN1)C(=O)COC1=CC=CC=C1

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

InChIKey: PSPKSPUUXRUKND-UHFFFAOYSA-N

1240574-89-3

1-(3-Methylpiperazin-1-yl)-2-phenoxyethan-1-one hydrochloride (2 suppliers)

1591551-96-0

1-(3-Methylpiperazin-1-yl)-2-phenylbutan-1-one (1 supplier)

IUPAC Name: 1-(3-methylpiperazin-1-yl)-2-phenylbutan-1-one | CAS Registry Number: 1240574-29-1
Synonyms: 1-(3-methylpiperazin-1-yl)-2-phenylbutan-1-one, MFCD16811454, AKOS014752744, 3-Methyl-1-(2-phenylbutanoyl)piperazine, CCC(C(=O)N1CCNC(C)C1)C1=CC=CC=C1

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MORJXNXBCOPEET-UHFFFAOYSA-N

1240574-29-1

1-(3-Methylpiperazin-1-yl)-2-phenylethan-1-one (1 supplier)

IUPAC Name: 1-(3-methylpiperazin-1-yl)-2-phenylethanone | CAS Registry Number: 1240564-74-2
Synonyms: MFCD16811430, AKOS014752300, CC1CN(CCN1)C(=O)CC1=CC=CC=C1

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZSMILLAQBMCHD-UHFFFAOYSA-N

1240564-74-2

1-(3-Methylpiperazin-1-yl)-3-phenylpropan-1-one (1 supplier)

IUPAC Name: 1-(3-methylpiperazin-1-yl)-3-phenylpropan-1-one | CAS Registry Number: 1240567-58-1
Synonyms: 1-(3-methylpiperazin-1-yl)-3-phenylpropan-1-one, MFCD16811452, AKOS014784938, 3-Methyl-1-(3-phenylpropanoyl)piperazine, CC1CN(CCN1)C(=O)CCC1=CC=CC=C1

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QOUXHIIZYIRPPH-UHFFFAOYSA-N

1240567-58-1

1-(3-Methylpiperazin-1-yl)-3-phenylpropan-1-one hydrochloride (2 suppliers)

1833260-17-5

1-(3-Methylpiperazin-1-yl)butan-1-one (1 supplier)

IUPAC Name: 1-(3-methylpiperazin-1-yl)butan-1-one | CAS Registry Number: 1240574-13-3
Synonyms: starbld0029787, CCCC(=O)N1CCNC(C)C1, MFCD16811424, AKOS014315694

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDUVCRHFMMTGOH-UHFFFAOYSA-N

1240574-13-3

1-(3-METHYLPIPERAZIN-1-YL)BUTAN-2-OL (3 suppliers)

IUPAC Name: 1-(3-methylpiperazin-1-yl)butan-2-ol | CAS Registry Number: 67820-70-6
Synonyms: SureCN11604982, AGN-PC-0011ZV, CTK5C6725, AKOS014786341, AG-G-57200, KB-213986

Molecular Formula:	C₉H₂₀N₂O	Molecular Weight:	172.267900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTSJAVNUXIPWAE-UHFFFAOYSA-N

67820-70-6

1-(3-Methylpiperazin-1-yl)heptan-1-one (2 suppliers)

IUPAC Name: 1-(3-methylpiperazin-1-yl)heptan-1-one | CAS Registry Number: 1240568-02-8
Synonyms: starbld0046676, CCCCCCC(=O)N1CCNC(C)C1, MFCD16811470

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNXZWYZYXWLTGA-UHFFFAOYSA-N

1240568-02-8

1-(3-Methylpiperazin-1-yl)nonan-1-one (1 supplier)

IUPAC Name: 1-(3-methylpiperazin-1-yl)nonan-1-one | CAS Registry Number: 1240573-22-1
Synonyms: 1-(3-methylpiperazin-1-yl)nonan-1-one, CCCCCCCCC(=O)N1CCNC(C)C1, MFCD16811471, AKOS014762187

Molecular Formula:	C₁₄H₂₈N₂O	Molecular Weight:	240.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRELFRITRRHJRK-UHFFFAOYSA-N

1240573-22-1

1-(3-Methylpiperazin-1-yl)octan-1-one (2 suppliers)

IUPAC Name: 1-(3-methylpiperazin-1-yl)octan-1-one | CAS Registry Number: 1240573-10-7
Synonyms: 1-(3-methylpiperazin-1-yl)octan-1-one, starbld0021786, MFCD16811435, AKOS014752746

Molecular Formula:	C₁₃H₂₆N₂O	Molecular Weight:	226.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDLAUJZHFQYTGL-UHFFFAOYSA-N

1240573-10-7

1-(3-Methylpiperazin-1-yl)pentan-1-one (1 supplier)

IUPAC Name: 1-(3-methylpiperazin-1-yl)pentan-1-one | CAS Registry Number: 1240572-93-3
Synonyms: 1-(3-methylpiperazin-1-yl)pentan-1-one, MFCD16811425, AKOS014316229

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAZLEIBBJFLUKK-UHFFFAOYSA-N

1240572-93-3

1-(3-Methylpiperazin-1-yl)prop-2-en-1-one (3 suppliers)

IUPAC Name: 1-(3-methylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 1492297-74-1
Synonyms: 1-(3-methylpiperazin-1-yl)prop-2-en-1-one, 1604376-50-2, 1604458-42-5, (R)-1-(3-Methylpiperazin-1-yl)prop-2-en-1-one, (S)-1-(3-Methylpiperazin-1-yl)prop-2-en-1-one, SCHEMBL21543186, AKOS014754788, CS-0128527

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

InChIKey: FTBAUDNVSJSBTC-UHFFFAOYSA-N

1492297-74-1

1-(3-Methylpiperazin-1-yl)propan-2-ol (5 suppliers)

IUPAC Name: 1-(3-methylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 1513553-41-7
Synonyms: 1-(3-methylpiperazin-1-yl)propan-2-ol, MolPort-022-291-576, AKOS014786340, NE16704

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HMDZCMMVIPVAFY-UHFFFAOYSA-N

1513553-41-7

1-(3-methylpiperidin-1-ium-1-yl)propan-2-yl Benzoate;chloride (1 supplier)

IUPAC Name: 1-(3-methylpiperidin-1-ium-1-yl)propan-2-yl benzoate;chloride | CAS Registry Number: 67032-19-3
Synonyms: alpha-Methyl-beta-(3-methylpiperidino)ethyl benzoate hydrochloride, BENZOIC ACID, (1-METHYL-2-(3-METHYLPIPERIDINO)ETHYL) ESTER, HYDROCHLORIDE, AC1L2L3N, LS-37910, 1-(3-methylpiperidin-1-ium-1-yl)propan-2-yl benzoate chloride

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.820260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBTBKQSLFCOWMF-UHFFFAOYSA-N

67032-19-3

1-(3-Methylpiperidin-1-yl)-2-(phenylamino)ethan-1-one (2 suppliers)

1181721-24-3

1-(3-METHYLPIPERIDIN-1-YL)ACETONE (10 suppliers)

IUPAC Name: 1-(3-methylpiperidin-1-yl)propan-2-one | CAS Registry Number: 856286-98-1
Synonyms: Ambnee4026786, MolPort-005-958-753, 1-(3-methylpiperidin-1-yl)acetone, ALBB-003775, STK502685, 1-(3-methylpiperidin-1-yl)propan-2-one

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.237380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIGVNAXQRMSJGZ-UHFFFAOYSA-N

856286-98-1

1-(3-methylpiperidin-1-yl)butane-1,3-dione (7 suppliers)

IUPAC Name: 1-(3-methylpiperidin-1-yl)butane-1,3-dione | CAS Registry Number: 92671-71-1
Synonyms: NSC166410, AC1L6PZ5, AC1Q2R4J, SCHEMBL13931196, CTK6C2504, 1-Acetoacetyl-3-Methylpiperidine, MolPort-001-792-441, AKOS000165979, AKOS016044742, MCULE-5398033763, NSC-166410, 1-(3-Methyl-piperidin-1-yl)-butane-1,3-dione

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFEKQKFWZADYMY-UHFFFAOYSA-N

92671-71-1

1-(3-methylpiperidin-1-yl)decan-1-one (3 suppliers)

IUPAC Name: 1-(3-methylpiperidin-1-yl)decan-1-one | CAS Registry Number: 4629-13-4
Synonyms: NSC195048, AGN-PC-0JOO9T, AC1L7497, AKOS003846439, 1-(3-methyl-1-piperidyl)decan-1-one, NSC-195048

Molecular Formula:	C₁₆H₃₁NO	Molecular Weight:	253.423440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KNZAUFNLQBWGLK-UHFFFAOYSA-N

4629-13-4

1-(3-Methylpiperidin-1-yl)propan-2-amine (4 suppliers)

IUPAC Name: 1-(3-methylpiperidin-1-yl)propan-2-amine | CAS Registry Number: 86559-41-3
Synonyms: 1-(3-methylpiperidin-1-yl)propan-2-amine, CTK6A8389, AKOS000139066, AKOS022420064, MCULE-2582867018, NE14311, EN300-53856

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPSPNTUNGOXOIC-UHFFFAOYSA-N

86559-41-3

1-(3-Methylpiperidin-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-methylpiperidin-3-yl)ethanone | CAS Registry Number: 1601716-07-7
Synonyms: SCHEMBL16259517

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NERHWUQYKZFYFF-UHFFFAOYSA-N

1601716-07-7

1-(3-Methylpiperidin-3-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: 1-(3-methylpiperidin-3-yl)prop-2-en-1-one | CAS Registry Number: 1599342-52-5

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOSTUOVMOAFNCS-UHFFFAOYSA-N

1599342-52-5

1-(3-Methylpiperidin-3-yl)prop-2-yn-1-one (1 supplier)

IUPAC Name: 1-(3-methylpiperidin-3-yl)prop-2-yn-1-one | CAS Registry Number: 1602961-43-2
Synonyms: 1-(3-methylpiperidin-3-yl)prop-2-yn-1-one

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FARPTANHEMGYDX-UHFFFAOYSA-N

1602961-43-2

1-(3-Methylpiperidin-3-yl)propan-1-one (1 supplier)

IUPAC Name: 1-(3-methylpiperidin-3-yl)propan-1-one | CAS Registry Number: 1599605-96-5
Synonyms: 1-(3-methylpiperidin-3-yl)propan-1-one

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKZDISJTEMKLIO-UHFFFAOYSA-N

1599605-96-5

1-(3-Methylpiperidin-4-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-methylpiperidin-4-yl)ethanone | CAS Registry Number: 1849322-57-1
Synonyms: SCHEMBL13804027

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICTPCNDEEQDBQX-UHFFFAOYSA-N

1849322-57-1

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