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CHEMICAL products beginning with : 1
105401 to 105450 of 278503 results  Page: << Previous 50 Results 2100 2101 2102 2103 2104 2105 2106 2107 2108 [2109] 2110 2111 2112 2113 2114 2115 2116 2117 2118 2119 2120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-METHYLPHENYL)PIPERIDIN-4-ONE 95% (5 suppliers)
Compound Structure 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: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVPYLQUBHKXFJP-UHFFFAOYSA-N

365554-90-1
1-(3-methylphenyl)Piperidine (2 suppliers)
Compound Structure 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: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWKITFSPALLPLM-UHFFFAOYSA-N

71982-24-6
1-(3-METHYLPHENYL)PROP-2-EN-1-AMINE (1 supplier)
Compound Structure 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: C10H13NMolecular Weight: 147.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LIFWNWRSRGOMQB-UHFFFAOYSA-N

688362-57-4
1-(3-Methylphenyl)prop-2-yn-1-one (0 suppliers)
Compound Structure 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: C10H8OMolecular Weight: 144.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIYFXQADQKSXRO-UHFFFAOYSA-N

78725-43-6
1-(3-methylphenyl)propan-2-amine (0 suppliers)
Compound Structure 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: C10H15NMolecular Weight: 149.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KCTJOEASAHXBBW-UHFFFAOYSA-N

588-06-7
1-(3-Methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione (0 suppliers)
Compound Structure 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: C11H10N2O3Molecular Weight: 218.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBLDDZJBNOUYGS-UHFFFAOYSA-N

109493-60-9
1-(3-Methylphenyl)pyrrolidin-2-one (1 supplier)
1-(3-METHYLPHENYL)PYRROLIDIN-3-OL (0 suppliers)
Compound Structure 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: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIHJZDZOBOLHMM-UHFFFAOYSA-N

62796-25-2
1-(3-methylphenyl)Pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)pyrrolidine | CAS Registry Number: 71982-22-4
Synonyms: SCHEMBL12991, ZINC34077967, MCULE-8067663721, DB-074505

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LAFRMYPYBPWQKY-UHFFFAOYSA-N

71982-22-4
1-(3-methylphenyl)triazole-4-carboxylic Acid (1 supplier)
Compound Structure 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: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLGDDWABRNAGHM-UHFFFAOYSA-N

944901-55-7
1-(3-METHYLPIPERAZIN-1-YL)BUTAN-2-OL (3 suppliers)
Compound Structure 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: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTSJAVNUXIPWAE-UHFFFAOYSA-N

67820-70-6
1-(3-Methylpiperazin-1-yl)propan-2-ol (1 supplier)
Compound Structure 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: C8H18N2OMolecular Weight: 158.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMDZCMMVIPVAFY-UHFFFAOYSA-N

1513553-41-7
1-(3-methylpiperidin-1-ium-1-yl)propan-2-yl Benzoate;chloride (0 suppliers)
Compound Structure 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: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBTBKQSLFCOWMF-UHFFFAOYSA-N

67032-19-3
1-(3-METHYLPIPERIDIN-1-YL)ACETONE (7 suppliers)
Compound Structure 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: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIGVNAXQRMSJGZ-UHFFFAOYSA-N

856286-98-1
1-(3-methylpiperidin-1-yl)butane-1,3-dione (1 supplier)
Compound Structure 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: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFEKQKFWZADYMY-UHFFFAOYSA-N

92671-71-1
1-(3-methylpiperidin-1-yl)decan-1-one (2 suppliers)
Compound Structure 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: C16H31NOMolecular Weight: 253.423440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNZAUFNLQBWGLK-UHFFFAOYSA-N

4629-13-4
1-(3-Methylpyrazin-2-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyrazin-2-yl)ethanamine | CAS Registry Number: 1027763-60-5
Synonyms: 1-(3-methylpyrazin-2-yl)ethan-1-amine, 2-Pyrazinemethanamine, alpha,3-dimethyl-, 1-aminoethyl-2-methylpyrazine, MolPort-022-469-201, AKOS022718913

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSXDATROELJNEU-UHFFFAOYSA-N

1027763-60-5
1-(3-Methylpyrazin-2-yl)piperidin-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyrazin-2-yl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1261230-46-9
Synonyms: 1-(3-Methyl-pyrazin-2-yl)-piperidin-3-ylamine hydrochloride, SBB074970, AKOS015939892, AK-52432, KB-08812, 1-(3-methylpyrazin-2-yl)-3-piperidylamine, chloride, 1-(3-methylpyrazin-2-yl)piperidin-3-ylamine hydrochloride

Molecular Formula: C10H17ClN4Molecular Weight: 228.724 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BECPHFPCEYBBHZ-UHFFFAOYSA-N

1261230-46-9
1-(3-Methylpyrazin-2-yl)piperidin-3-ol (2 suppliers)
1-(3-Methylpyrazin-2-yl)piperidin-3-ylamine hydrochloride (0 suppliers)
1-(3-Methylpyrazin-2-yl)piperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyrazin-2-yl)piperidin-4-ol | CAS Registry Number: 1261232-02-3
Synonyms: 1-(3-methylpyrazin-2-yl)piperidin-4-ol, SBB075767, ZINC72202954, AKOS015939826, KB-08813

Molecular Formula: C10H15N3OMolecular Weight: 193.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQGGGKLXPOMHOH-UHFFFAOYSA-N

1261232-02-3
1-(3-Methylpyrazin-2-yl)piperidine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyrazin-2-yl)piperidine-2-carboxylic acid | CAS Registry Number: 1261230-10-7
Synonyms: 1-(3-Methyl-pyrazin-2-yl)-piperidine-2-carboxylic acid, 1-(3-methylpyrazin-2-yl)piperidine-2-carboxylic acid, SBB075764, AKOS015941209, KB-08814

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGLQRPBXBCLMMT-UHFFFAOYSA-N

1261230-10-7
1-(3-Methylpyridin-2-Yl)-1,4-Diazepane (12 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)-1,4-diazepane | CAS Registry Number: 880362-05-0
Synonyms: 1-(3-Methylpyridin-2-yl)1,4-diazepane, 1-(3-methylpyridin-2-yl)-1,4-diazepane, ST50407800, 1-(3-Methyl-Pyridin-2-Yl)-[1,4]Diazepane, 1-(3-methyl-2-pyridyl)-1,4-diazaperhydroepine, ACMC-20apbd, AC1Q2FND, AGN-PC-0156E1, CTK5F9290, MolPort-001-791-195, SBB091327, 1-(3-Methyl-2-pyridyl)homopiperazine, AKOS005254382, AG-H-54966, GL-0976, MCULE-2231045404, RP03803, KB-147043, A4659, Y4461

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ATUSBQCZIPECGZ-UHFFFAOYSA-N

880362-05-0
1-(3-Methylpyridin-2-yl)-1,4-diazepane acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-(3-methylpyridin-2-yl)-1,4-diazepane | CAS Registry Number: 1177272-31-9
Synonyms: 1-(3-methylpyridin-2-yl)-1,4-diazepane; acetic acid, KS-00001PAH, MolPort-008-153-859, AKOS015955079, MCULE-2586322316, 1177302-29-2

Molecular Formula: C13H21N3O2Molecular Weight: 251.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CFGPYRJLTBPWQN-UHFFFAOYSA-N

1177272-31-9
1-(3-Methylpyridin-2-yl)-N-(pyridin-3-ylmethyl)methanamine (1 supplier)
Compound Structure IUPAC Name: N-[(3-methylpyridin-2-yl)methyl]-1-pyridin-3-ylmethanamine | CAS Registry Number: 883544-35-2
Synonyms: (3-Methyl-pyridin-2-ylmethyl)-pyridin-3-ylmethyl-amine, BAS 10149688, AC1O5H81, CTK6C2726, ZINC6677764, AKOS000303192, TR-045277, ST50401437, [(3-methyl(2-pyridyl))methyl](3-pyridylmethyl)amine, [(3-methylpyridin-2-yl)methyl](pyridin-3-ylmethyl)amine, N-[(3-methylpyridin-2-yl)methyl]-1-pyridin-3-ylmethanamine

Molecular Formula: C13H15N3Molecular Weight: 213.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFUDXQVFXPHXEL-UHFFFAOYSA-N

883544-35-2
1-(3-Methylpyridin-2-yl)1,4-diazepane (2 suppliers)
1-(3-METHYLPYRIDIN-2-YL)ACETONE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)propan-2-one | CAS Registry Number: 39050-03-8
Synonyms: 1-(3-Methylpyridin-2-yl)acetone, 1-(3-methylpyridin-2-yl)propan-2-one, Ambcb4002455, SureCN7235916, AGN-PC-013OY1, CTK4I0850, MolPort-014-257-906, 1-(3-methyl-2-pyridinyl)acetone, ZINC19088014, AKOS003237356, AG-F-37866, AK-99362, KB-213946

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBHJULOPIKRXAE-UHFFFAOYSA-N

39050-03-8
1-(3-METHYLPYRIDIN-2-YL)BUTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)butan-1-amine | CAS Registry Number: 1250156-40-1
Synonyms: 1-(3-methylpyridin-2-yl)butan-1-amine, (1R)-1-(3-METHYL(2-PYRIDYL))BUTYLAMINE, (1S)-1-(3-METHYL(2-PYRIDYL))BUTYLAMINE, 1213436-56-6, 1213488-31-3, AKOS010985407

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGXKOFUCZSBSMJ-UHFFFAOYSA-N

1250156-40-1
1-(3-Methylpyridin-2-yl)cyclopropanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1402232-84-1
Synonyms: 1-(3-Methylpyridin-2-yl)cyclopropane-1-carboxylic acid, ZINC83272631, AKOS027393473

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONKZUEVCGRSCGM-UHFFFAOYSA-N

1402232-84-1
1-(3-Methylpyridin-2-yl)ethanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 2061979-75-5
Synonyms: MolPort-044-562-212, KS-00000U6T, AKOS030633027, AK670791, DS-19927

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.114 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YKDOWTUCJMZPGO-UHFFFAOYSA-N

2061979-75-5
1-(3-Methylpyridin-2-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)ethanol | CAS Registry Number: 780804-99-1
Synonyms: 1-(3-methylpyridin-2-yl)ethanol, 2-Pyridinemethanol, alpha,3-dimethyl-, SCHEMBL506508, IOJACGZRBVGLNH-UHFFFAOYSA-N, 1-(3-methyl-pyridin-2-yl)-ethanol, MFCD16087808, 1-(3-methylpyridin-2-yl)ethan-1-ol, AKOS010983859, AK206012, (+/-)-1-(3-Methyl-pyridin-2-yl)ethanol, (+/-)-1-(3-Methyl-pyridin-2-yl)-ethanol

Molecular Formula: C8H11NOMolecular Weight: 137.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOJACGZRBVGLNH-UHFFFAOYSA-N

780804-99-1
1-(3-METHYLPYRIDIN-2-YL)PIPERAZINE 95% (11 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)piperazine | CAS Registry Number: 104396-10-3
Synonyms: 1-(3-methylpyridin-2-yl)piperazine, 111960-11-3, 1-(3-Methyl-pyridin-2-yl)-piperazine, Piperazine,1-(3-methyl-2-pyridinyl)-, ACMC-20drfz, AC1MC1TJ, SureCN615931, Ambcb4014106, CTK4A3017, MolPort-000-005-034, 1-(3-methylpyridin-2-yl)-piperazine, 3-Methyl-2-(piperazin-1-yl)pyridine, AKOS011535804, AG-D-16593, MCULE-3942212878, 1-(3-methyl(pyridin-2-yl))piperazine, AK107030, KB-147044, KB-213935, C-1477

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVBVRZMTWMATNG-UHFFFAOYSA-N

104396-10-3
1-(3-Methylpyridin-2-yl)piperazine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)piperazine;hydrochloride | CAS Registry Number: 2007909-71-7
Synonyms: 111960-11-3, AKOS030623216, AK671272, AX8302120, 1 - (3 - Methyl - pyridin - 2 - yl) - piperazine

Molecular Formula: C10H16ClN3Molecular Weight: 213.709 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBNAPZWZFDNBED-UHFFFAOYSA-N

2007909-71-7
1-(3-Methylpyridin-2-Yl)piperidin-4-Amine (10 suppliers)
Compound Structure IUPAC Name: 3-ethoxypiperidine | CAS Registry Number: 88536-17-8
Synonyms: 3-ethoxypiperidine, 3-Ethoxy-Piperidine, AG-H-57653, 3-Ethoxypiperidine;, Piperidine, 3-ethoxy-, ACMC-20an4j, AC1N8CQF, SureCN3012906, AC1Q385G, AC1Q385H, CTK3E6631, MolPort-001-793-557, AKOS000246964, AC-6352, MCULE-3782616420, AK130608, KB-31610, BB 0216391, EN300-54965, A26603

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYNGVDXHFTWXDH-UHFFFAOYSA-N

88536-17-8
1-(3-Methylpyridin-2-yl)propan-1-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 2061979-76-6
Synonyms: MolPort-044-562-216, KS-00000U6Z, AKOS030633033, AK670798, DS-19933

Molecular Formula: C9H16Cl2N2Molecular Weight: 223.141 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QLURVUPKNNMCDP-UHFFFAOYSA-N

2061979-76-6
1-(3-METHYLPYRIDIN-2-YL)PROPAN-2-AMINE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)propan-2-amine | CAS Registry Number: 91054-51-2
Synonyms: 1-(3-METHYLPYRIDIN-2-YL)PROPAN-2-AMINE, Ambcb4010866, AGN-PC-013OXZ, CTK5G8868, MolPort-014-259-126, AKOS003237354, AG-H-73659

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTUIIOHWZULYBI-UHFFFAOYSA-N

91054-51-2
1-(3-Methylpyridin-2-yl)propan-2-ol (1 supplier)
1-(3-Methylpyridin-2-yl)propan-2-one oxime (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-[1-(3-methylpyridin-2-yl)propan-2-ylidene]hydroxylamine | CAS Registry Number: 92384-50-4
Synonyms: (3-Methyl-pyridyl-2)-aceton-oxim

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITPXQKQQUFTGAG-FLIBITNWSA-N

92384-50-4
1-(3-methylpyridin-2-yl)thiourea (6 suppliers)
Compound Structure IUPAC Name: (3-methylpyridin-2-yl)thiourea | CAS Registry Number: 41440-07-7
Synonyms: (3-Methyl-pyridin-2-yl)-thiourea, N-(3-methyl-2-pyridinyl)thiourea, F2158-1588, AC1LRZOC, 3-methylpyridin-2-ylthiourea, MLS000720617, (3-methylpyridin-2-yl)thiourea, CTK7D3979, MolPort-000-157-493, HMS2727C06, N-(3-methylpyridin-2-yl)thiourea, ZINC13571573, AKOS006276995, MCULE-1024406010, SMR000336362

Molecular Formula: C7H9N3SMolecular Weight: 167.231460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHHXGWZMJBHPOM-UHFFFAOYSA-N

41440-07-7
1-(3-Methylpyridin-2-ylmethyl)-[1,4]diazepane (0 suppliers)
1-(3-METHYLPYRIDIN-4-YL)-1,4-DIAZEPANE 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-4-yl)-1,4-diazepane | CAS Registry Number: 915919-81-2
Synonyms: 1-(3-METHYLPYRIDIN-4-YL)-1,4-DIAZEPANE, Ambcb4014010, AGN-PC-053B8J, CTK5G9879, MolPort-003-179-000, AKOS013153642, AG-H-75893, AK107401

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGINBDYFBDUALM-UHFFFAOYSA-N

915919-81-2
1-(3-methylpyridin-4-yl)-4-[3-(trifluoromethyl)phenyl]piperazine;trihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-4-yl)-4-[3-(trifluoromethyl)phenyl]piperazine;trihydrochloride | CAS Registry Number: 78069-73-5
Synonyms: 1-(3'-Methyl-4'-pyridyl)-4-(m-trifluoromethylphenyl)piperazine trihydrochloride, Piperazine, 1-(2-methyl-4-pyridyl)-4-(alpha,alpha,alpha-trifluoro-m-tolyl)-, trihydrochloride, AC1MHZG8, LS-112975, 1-(3-methylpyridin-4-yl)-4-[3-(trifluoromethyl)phenyl]piperazine trihydrochloride

Molecular Formula: C17H21Cl3F3N3Molecular Weight: 430.722950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PFNBMZRHXSOKTN-UHFFFAOYSA-N

78069-73-5
1-(3-methylpyridin-4-yl)-4-phenylpiperazine;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-4-yl)-4-phenylpiperazine;dihydrochloride | CAS Registry Number: 78069-72-4
Synonyms: 1-(3'-Methyl-4'-pyridyl)-4-phenylpiperazine dihydrochloride, Piperazine, 1-(2-methyl-4-pyridyl)-4-phenyl-, dihydrochloride, AC1MHZG2, LS-112974, 1-(3-methylpyridin-4-yl)-4-phenylpiperazine dihydrochloride

Molecular Formula: C16H21Cl2N3Molecular Weight: 326.264040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FLUOEOMTWQPCIZ-UHFFFAOYSA-N

78069-72-4
1-(3-Methylpyridin-4-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-4-yl)ethanamine | CAS Registry Number: 1149588-71-5
Synonyms: SCHEMBL13029049, AKOS017518817, 4-Pyridinemethanamine, alpha,3-dimethyl-

Molecular Formula: C8H12N2Molecular Weight: 136.198 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCJFFSRMXWPYIQ-UHFFFAOYSA-N

1149588-71-5
1-(3-Methylpyridin-4-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-4-yl)ethanol | CAS Registry Number: 22382-97-4
Synonyms: 1-(3-methylpyridin-4-yl)ethanol, SCHEMBL2892375, WTCOYCKRAXPKFD-UHFFFAOYSA-N, AKOS017516108, 1-(3-Methylpyridin-4-yl)ethan-1-ol

Molecular Formula: C8H11NOMolecular Weight: 137.182 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTCOYCKRAXPKFD-UHFFFAOYSA-N

22382-97-4
1-(3-Methylpyridin-4-yl)piperazine trihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylpyridin-4-yl)piperazine;trihydrochloride | CAS Registry Number: 1713163-22-4
Synonyms: AKOS027393114

Molecular Formula: C10H18Cl3N3Molecular Weight: 286.625 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IZXAHNKJHRQZJK-UHFFFAOYSA-N

1713163-22-4
1-(3-Methylpyridin-4-yl)piperidine-4-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylpyridin-4-yl)piperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1375473-86-1
Synonyms: 1-(3-methylpyridin-4-yl)piperidine-4-carboxylic acid hydrochloride, MolPort-023-153-322, MCULE-8756936799, NE59049, Z1318147492

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UAJAXEVKDMKGKF-UHFFFAOYSA-N

1375473-86-1
1-(3-methylquinolin-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylquinolin-2-yl)ethanone | CAS Registry Number: 66635-61-8
Synonyms: NSC138375, AC1L5YT7, AC1Q5FZ3, CTK2F8867, KST-1B7248, AR-1B1563, AG-J-24030, NSC-138375, AK143598

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBRHAUKCIVTPGX-UHFFFAOYSA-N

66635-61-8
1-(3-METHYLQUINOXALIN-2-YL)ETHANOL (5 suppliers)
Compound Structure IUPAC Name: 1-(3-methylquinoxalin-2-yl)ethanol | CAS Registry Number: 104217-24-5
Synonyms: 2-Quinoxalinemethanol, a,3-dimethyl-, ACMC-20m70t, CTK4A2859, AG-D-16193, 2-Quinoxalinemethanol,-alpha-,3-dimethyl-(6CI);1-(3-METHYLQUINOXALIN-2-YL)ETHANOL

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AOGWWPQTCFVNAE-UHFFFAOYSA-N

104217-24-5
1-(3-METHYLQUINOXALIN-2-YL)ETHANONE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(3-methylquinoxalin-2-yl)ethanone | CAS Registry Number: 22059-64-9
Synonyms: 1-(3-METHYLQUINOXALIN-2-YL)ETHANONE, ST51043172, SureCN4833903, 2-acetyl-3-methylquinoxaline, CTK0J6790, MolPort-016-630-999, ZINC16265089, 1-(3-methyl-2-quinoxalinyl)ethanone, AKOS006283014, AG-E-61187, AK107377, Ethanone, 1-(3-methyl-2-quinoxalinyl)-, KB-213947

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXKIXPWTFVBBJF-UHFFFAOYSA-N

22059-64-9
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