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CHEMICAL products beginning with : 1
117701 to 117750 of 355877 results  Page: << Previous 50 Results 2340 2341 2342 2343 2344 2345 2346 2347 2348 2349 2350 2351 2352 2353 2354 [2355] 2356 2357 2358 2359 2360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-METHYLPHENYL)HOMOPIPERAZINE HYDROCHLORIDE (1 supplier)1216468-28-8
1-(2-METHYLPHENYL)HOMOPIPERAZINE MONOHYDROCHLORIDE, 98% (1 supplier)
1-(2-methylphenyl)indole-3-carboxaldehyde (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)indole-3-carbaldehyde | CAS Registry Number: 196496-26-1
Synonyms: ALBB-030481, AKOS027470363, ZINC212129731, ACM196496261, 1-(2-Methylphenyl)indole-3-carboxaldehyde, 1-(2-methylphenyl)-1H-indole-3-carbaldehyde

Molecular Formula: C16H13NOMolecular Weight: 235.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTWKUCWQWZMXLE-UHFFFAOYSA-N

196496-26-1
1-(2-METHYLPHENYL)PENTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)pentan-1-amine | CAS Registry Number: 135921-90-3
Synonyms: 1-o-tolyl-pentylamine, AKOS011894951, BBV-34541186, EN300-242104

Molecular Formula: C12H19NMolecular Weight: 177.291 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RYBKFDLNGSCSHO-UHFFFAOYSA-N

135921-90-3
1-(2-Methylphenyl)pentan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864057-67-9
Synonyms: AKOS026747597, 1-(o-tolyl)pentan-1-amine hydrochloride, F2167-1967

Molecular Formula: C12H20ClNMolecular Weight: 213.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOVHLLHFCJLNHZ-UHFFFAOYSA-N

1864057-67-9
1-(2-METHYLPHENYL)PENTAN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylphenyl)pentan-2-amine | CAS Registry Number: 1184425-13-5
Synonyms: 1-(2-methylphenyl)pentan-2-amine, SCHEMBL5324683

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJXJVAAPTRGBSQ-UHFFFAOYSA-N

1184425-13-5
1-(2-METHYLPHENYL)PIPERAZIN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)piperazin-2-one | CAS Registry Number: 150705-53-6
Synonyms: 2-Piperazinone,1-(2-methylphenyl)-, ACMC-20n61m, SureCN3653056, CTK4C6742, 1-O-TOLYL-PIPERAZIN-2-ONE, AKOS003655687, AB30268, AG-D-97423, 1-(2-METHYLPHENYL)-PIPERAZINONE, KB-213307, PIPERAZINONE, 1-(2-METHYLPHENYL)-, BB 0220738, Piperazinone,1-(2-methylphenyl)- (9CI); 1-(2-Methylphenyl)-2-piperazinone;1-(2-Methylphenyl)piperazinone

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIVAIAVOPGOQMG-UHFFFAOYSA-N

150705-53-6
1-(2-Methylphenyl)piperazine (21 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)piperazine | CAS Registry Number: 39512-51-1
Synonyms: 1-(o-Tolyl)piperazine, Maybridge4_000133, 4-(2-Methylphenyl)piperazine, 1-(2-Methylphenyl)-piperazine, Piperazine, 1-(2-methylphenyl)-, CID91965, NSC28784, EINECS 254-481-9, PDSP1_000005, PDSP2_000005, IDI1_030715, ST5407259

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-N

39512-51-1
1-(2-Methylphenyl)Piperazine Dihydrochloride (11 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)piperazine dihydrochloride | CAS Registry Number: 55974-34-0
Synonyms: EINECS 259-930-2, SBB003159, 1-(o-Tolyl)piperazine dihydrochloride

Molecular Formula: C11H18Cl2N2Molecular Weight: 249.180020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NCENNBIPRYOJSP-UHFFFAOYSA-N

55974-34-0
1-(2-METHYLPHENYL)PIPERIDIN-4-ONE 95% (10 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)piperidin-4-one | CAS Registry Number: 218610-72-1
Synonyms: 1-(2-Methylphenyl)piperidin-4-one, Ambcb4000330, SureCN1361268, 1-(o-Tolyl)piperidin-4-one, CTK4E7816, MolPort-004-331-194, 1-(2-methylphenyl)-4-piperidinone, ZINC19087722, AKOS000171807, AG-E-59647, AK-99274, KB-213304

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNCRRVZLEDFGBN-UHFFFAOYSA-N

218610-72-1
1-(2-Methylphenyl)piperidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylphenyl)piperidine-2,4-dione | CAS Registry Number: 1507625-31-1
Synonyms: AKOS018073417, CS-0250913

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMWHQDUAVIYQSV-UHFFFAOYSA-N

1507625-31-1
1-(2-METHYLPHENYL)PROP-2-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 688362-58-5
Synonyms: 1-(2-methylphenyl)prop-2-en-1-amine, (1R)-1-(2-METHYLPHENYL)PROP-2-ENYLAMINE, (1S)-1-(2-METHYLPHENYL)PROP-2-ENYLAMINE, SCHEMBL16085820, 688362-65-4, AKOS006345346

Molecular Formula: C10H13NMolecular Weight: 147.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQPKMPCLIIXSOI-UHFFFAOYSA-N

688362-58-5
1-(2-METHYLPHENYL)PROPAN-2-AMINE SULFATE(2:1) (2 suppliers)
Compound Structure IUPAC Name: 2-aminopentanedioic acid;piperazine | CAS Registry Number: 66034-16-0
Synonyms: glutamic acid- piperazine(1:1), 2-aminopentanedioic acid; piperazine, NSC88574, AC1L60CG, AC1Q5S6U, SureCN8934931, CTK2F5030, glutamic acid - piperazine (1:1), AR-1J1189, NSC-88574, AG-K-95582

Molecular Formula: C9H19N3O4Molecular Weight: 233.264860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: AZDSMVLIYXVHGZ-UHFFFAOYSA-N

66034-16-0
1-(2-METHYLPHENYL)PROPAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: 6-tert-butyl-3-cyclohexyl-2,4-dihydro-1,3-benzoxazine | CAS Registry Number: 5451-32-1
Synonyms: GNF-Pf-5124, 6-tert-Butyl-3-cyclohexyl-3,4-dihydro-2H-1,3-benzoxazine, AC-907/34111046, 2H-1, 6-tert-butyl-3-cyclohexyl-3,4-dihydro-, NSC18322, ChemDiv3_006422, AC1L5F9G, AC1Q70ML, Oprea1_328726, CHEMBL602761, CTK6A5406, MolPort-003-801-120, HMS1491D20, NSC48488, AR-1H2599, CCG-25432, NSC-18322, NSC-48488, AKOS001684859, AG-C-08709

Molecular Formula: C18H27NOMolecular Weight: 273.413080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJJNDVRACQEKCJ-UHFFFAOYSA-N

5451-32-1
1-(2-Methylphenyl)pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)pyrazol-3-amine | CAS Registry Number: 90839-84-2
Synonyms: 1-(2-methylphenyl)pyrazol-3-amine, SCHEMBL5958591, 1-o-tolyl-1H-pyrazol-3-amine, KWSBWVPBMJHEJG-UHFFFAOYSA-N, ZINC19732221, AKOS011972688, 1-(2-methylphenyl)-1h-pyrazole-3-amine, AM20041377, F8889-9252

Molecular Formula: C10H11N3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWSBWVPBMJHEJG-UHFFFAOYSA-N

90839-84-2
1-(2-methylphenyl)pyrrole-2-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)pyrrole-2-carboxylic acid | CAS Registry Number: 35524-49-3
Synonyms: NSC216003, AGN-PC-0JOSO5, AC1L7I4H, AKOS009517797, NSC-216003, 1-(2-methylphenyl)pyrrole-2-carboxylic acid, 1H-Pyrrole-2-carboxylic acid, 1-(2-methylphenyl)-

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQKTYRMSWSQSIS-UHFFFAOYSA-N

35524-49-3
1-(2-METHYLPHENYL)PYRROLIDIN-2-ONE (1 supplier)
1-(2-Methylphenyl)pyrrolidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)pyrrolidine-2,4-dione | CAS Registry Number: 1519622-89-9
Synonyms: 1-(2-methylphenyl)pyrrolidine-2,4-dione, MolPort-025-587-186, ZINC86475473, AKOS018071753

Molecular Formula: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKFANGHWGDMFRV-UHFFFAOYSA-N

1519622-89-9
1-(2-Methylpiperazin-1-yl)-2-(phenylthio)ethan-1-one hydrochloride (2 suppliers)1582129-48-3
1-(2-Methylpiperazin-1-yl)-2-phenoxyethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpiperazin-1-yl)-2-phenoxyethanone | CAS Registry Number: 1240577-38-1
Synonyms: MFCD16811539, 2-Methyl-1-(phenoxyacetyl)piperazine, AKOS006116817, CC1CNCCN1C(=O)COC1=CC=CC=C1

Molecular Formula: C13H18N2O2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQAFSJGYBSGNCT-UHFFFAOYSA-N

1240577-38-1
1-(2-Methylpiperazin-1-yl)-2-phenylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpiperazin-1-yl)-2-phenylbutan-1-one | CAS Registry Number: 1240565-54-1
Synonyms: 1-(2-methylpiperazin-1-yl)-2-phenylbutan-1-one, MFCD16811544, AKOS011968231, CCC(C(=O)N1CCNCC1C)C1=CC=CC=C1

Molecular Formula: C15H22N2OMolecular Weight: 246.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSAXFPZZSDMGBO-UHFFFAOYSA-N

1240565-54-1
1-(2-Methylpiperazin-1-yl)-2-phenylethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpiperazin-1-yl)-2-phenylethanone | CAS Registry Number: 1240565-46-1
Synonyms: MFCD16811520, AKOS011968420, CC1CNCCN1C(=O)CC1=CC=CC=C1

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMDZTRJGADQMTK-UHFFFAOYSA-N

1240565-46-1
1-(2-Methylpiperazin-1-yl)-3-phenylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpiperazin-1-yl)-3-phenylpropan-1-one | CAS Registry Number: 1240577-49-4
Synonyms: 1-(2-methylpiperazin-1-yl)-3-phenylpropan-1-one, MFCD16811542, AKOS011967319, CC1CNCCN1C(=O)CCC1=CC=CC=C1, 2-Methyl-1-(3-phenylpropanoyl)piperazine

Molecular Formula: C14H20N2OMolecular Weight: 232.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJPWAQLDRTVTNX-UHFFFAOYSA-N

1240577-49-4
1-(2-Methylpiperazin-1-yl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpiperazin-1-yl)butan-1-one | CAS Registry Number: 1240565-19-8
Synonyms: 1-(2-methylpiperazin-1-yl)butan-1-one, CCCC(=O)N1CCNCC1C, MFCD16811512, AKOS011966002

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOTPZQXTVPHPPY-UHFFFAOYSA-N

1240565-19-8
1-(2-METHYLPIPERAZIN-1-YL)BUTAN-2-OL (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpiperazin-1-yl)butan-2-ol | CAS Registry Number: 67820-71-7
Synonyms: AGN-PC-002ESD, SureCN10385640, CTK5C6726, AKOS011967747, AG-G-57201

Molecular Formula: C9H20N2OMolecular Weight: 172.267900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZOJQQNIXSJMBST-UHFFFAOYSA-N

67820-71-7
1-(2-Methylpiperazin-1-yl)ethanone, 95% - 1G 1g (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpiperazin-1-yl)ethanone | CAS Registry Number: 110842-64-3
Synonyms: 1-(2-Methyl-piperazin-1-yl)-ethanone, 1-Acetyl-2-methylpiperazine, 1-(2-methylpiperazin-1-yl)ethanone, 1-(2-Methylpiperazin-1-yl)ethan-1-one, CC1CNCCN1C(C)=O, SCHEMBL2321580, 1-(2-Methylpiperazino)ethanone, MolPort-009-018-138, WRVQFYLHOZQHFY-UHFFFAOYSA-N, KS-00001NZ9, AKOS011965630, AM90651, KB-08463, 1-[(2R)-2-methyl-piperazin-1-yl]-ethanone, J-504073

Molecular Formula: C7H14N2OMolecular Weight: 142.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRVQFYLHOZQHFY-UHFFFAOYSA-N

110842-64-3
1-(2-Methylpiperazin-1-yl)heptan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpiperazin-1-yl)heptan-1-one | CAS Registry Number: 1240565-72-3
Synonyms: MFCD16811560

Molecular Formula: C12H24N2OMolecular Weight: 212.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRJPHHQKVHZCRV-UHFFFAOYSA-N

1240565-72-3
1-(2-Methylpiperazin-1-yl)hexan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpiperazin-1-yl)hexan-1-one | CAS Registry Number: 1240565-32-5
Synonyms: 1-(2-methylpiperazin-1-yl)hexan-1-one, CCCCCC(=O)N1CCNCC1C, MFCD16811534, AKOS011966203

Molecular Formula: C11H22N2OMolecular Weight: 198.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSDUKHGXAVQMNB-UHFFFAOYSA-N

1240565-32-5
1-(2-Methylpiperazin-1-yl)nonan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpiperazin-1-yl)nonan-1-one | CAS Registry Number: 1240577-57-4
Synonyms: 1-(2-methylpiperazin-1-yl)nonan-1-one, MFCD16811561, AKOS014763370

Molecular Formula: C14H28N2OMolecular Weight: 240.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFSSFKRRQZTJFZ-UHFFFAOYSA-N

1240577-57-4
1-(2-Methylpiperazin-1-yl)nonan-1-one hydrochloride (2 suppliers)1578174-71-6
1-(2-Methylpiperazin-1-yl)octan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpiperazin-1-yl)octan-1-one | CAS Registry Number: 1240565-81-4
Synonyms: 1-(2-methylpiperazin-1-yl)octan-1-one, 2-Methyl-1-octanoylpiperazine, CCCCCCCC(=O)N1CCNCC1C, MFCD16811525, AKOS011966006

Molecular Formula: C13H26N2OMolecular Weight: 226.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDOBQGPDIWSACZ-UHFFFAOYSA-N

1240565-81-4
1-(2-Methylpiperazin-1-yl)pentan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpiperazin-1-yl)pentan-1-one | CAS Registry Number: 1240568-49-3
Synonyms: 1-(2-methylpiperazin-1-yl)pentan-1-one, starbld0031256, CCCCC(=O)N1CCNCC1C, MFCD16811513, AKOS011965815

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNHWEZAWLJLTGB-UHFFFAOYSA-N

1240568-49-3
1-(2-METHYLPIPERAZIN-1-YL)PROPAN-2-OL (8 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 126934-46-1
Synonyms: AGN-PC-001XHQ, SureCN5252142, CTK4B5435, MolPort-013-385-763, AKOS011967748, AG-D-56387, EN300-70947

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VETIDONBPBWNCY-UHFFFAOYSA-N

126934-46-1
1-(2-methylpiperidin-1-ium-1-yl)propan-2-yl 4-butoxybenzoate chloride (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpiperidin-1-ium-1-yl)propan-2-yl 4-butoxybenzoate;chloride | CAS Registry Number: 67032-42-2
Synonyms: Benzoic acid, p-butoxy-, 1-methyl-2-(2-methylpiperidino)ethyl ester, hydrochloride, p-Butoxybenzoic acid 1-methyl-2-(2-methylpiperidino)ethyl ester hydrochloride, AC1L2L6E, LS-36287, 1-{2-[(4-butoxybenzoyl)oxy]propyl}-2-methylpiperidinium chloride

Molecular Formula: C20H32ClNO3Molecular Weight: 369.925980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQGCSAQJJHIFIN-UHFFFAOYSA-N

67032-42-2
1-(2-methylpiperidin-1-ium-1-yl)propan-2-yl Benzoate;chloride (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpiperidin-1-ium-1-yl)propan-2-yl benzoate;chloride | CAS Registry Number: 67032-18-2
Synonyms: AC1L2L3K, BENZOIC ACID, 1-METHYL-2-(2-METHYLPIPERIDINO)ETHYL ESTER, HYDROCHLORIDE, LS-37909, 1-[2-(benzoyloxy)propyl]-2-methylpiperidinium chloride, 1-(2-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: POQTUSRMNOKBHJ-UHFFFAOYSA-N

67032-18-2
1-(2-Methylpiperidin-1-yl)-2-(piperazin-1-yl)ethan-1-one (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-piperazin-1-ylethanone | CAS Registry Number: 926256-17-9
Synonyms: 1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperazine, 1-(2-methylpiperidin-1-yl)-2-(piperazin-1-yl)ethan-1-one, SCHEMBL11488791, CTK6C2350, AKOS000125495, AKOS016051117, MCULE-2132540304, NE30839, EN300-30737, 1-(2-methylpiperidin-1-yl)-2-piperazin-1-ylethanone, Z228580362, 1-(2-METHYLPIPERIDIN-1-YL)-2-(PIPERAZIN-1-YL)ETHANONE

Molecular Formula: C12H23N3OMolecular Weight: 225.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYOMOFDNRURLDD-UHFFFAOYSA-N

926256-17-9
1-(2-Methylpiperidin-1-yl)-2-(piperidin-4-yl)ethan-1-one hydrochloride (2 suppliers)1588894-36-3
1-(2-METHYLPIPERIDIN-1-YL)ACETONE (10 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpiperidin-1-yl)propan-2-one | CAS Registry Number: 24633-45-2
Synonyms: Ambnee4028609, MolPort-005-958-754, 1-(2-methylpiperidin-1-yl)acetone, ALBB-003776, STK502686, CID3553102, 1-(2-methyl-1-piperidyl)propan-2-one, 1-(2-methylpiperidin-1-yl)propan-2-one

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVZDMAGYOIZJFB-UHFFFAOYSA-N

24633-45-2
1-(2-methylpiperidin-1-yl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpiperidin-1-yl)butan-1-one | CAS Registry Number: 54243-64-0
Synonyms: NSC191028, AC1L723X, SCHEMBL11892712, AKOS003857709, NSC-191028

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYKALPCOAFLXAI-UHFFFAOYSA-N

54243-64-0
1-(2-methylpiperidin-1-yl)decan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpiperidin-1-yl)decan-1-one | CAS Registry Number: 4629-12-3
Synonyms: NSC195047, AGN-PC-0JOO9S, AC1L7494, AKOS003856316, NSC-195047

Molecular Formula: C16H31NOMolecular Weight: 253.423440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJVGAXNBNSHLSE-UHFFFAOYSA-N

4629-12-3
1-(2-METHYLPIPERIDIN-1-YL)HEPTAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpiperidin-1-yl)heptan-1-one | CAS Registry Number: 57150-26-2
Synonyms: 1-(2-methylpiperidin-1-yl)heptan-1-one, 1-Heptanoyl-2-methylpiperidine, SCHEMBL3364352, AKOS003847397, 1-(2-Methyl-1-piperidinyl)-1-heptanone

Molecular Formula: C13H25NOMolecular Weight: 211.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUCGRNHBTMFVST-UHFFFAOYSA-N

57150-26-2
1-(2-methylpiperidin-1-yl)hexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpiperidin-1-yl)hexan-1-one | CAS Registry Number: 53662-19-4
Synonyms: NSC195040, AC1L748J, AKOS003867450, NSC-195040

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRWREKAMLOJRCV-UHFFFAOYSA-N

53662-19-4
1-(2-methylpiperidin-1-yl)nonan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpiperidin-1-yl)nonan-1-one | CAS Registry Number: 57150-28-4
Synonyms: NSC191022, AC1L723F, AKOS003868059, NSC-191022

Molecular Formula: C15H29NOMolecular Weight: 239.396860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBBFVPWFQGLWRW-UHFFFAOYSA-N

57150-28-4
1-(2-methylpiperidin-1-yl)pentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpiperidin-1-yl)pentan-1-one | CAS Registry Number: 54243-65-1
Synonyms: NSC195001, AC1L745G, AKOS016609601, NSC-195001

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZRGDEPMXZTWHH-UHFFFAOYSA-N

54243-65-1
1-(2-Methylpiperidin-1-yl)propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpiperidin-1-yl)propan-2-ol | CAS Registry Number: 865074-64-2
Synonyms: 1-(2-Methyl-piperidin-1-yl)-propan-2-ol, 1-(2-methylpiperidin-1-yl)propan-2-ol, SCHEMBL9801414, AKOS009104757, 1-(2-Methyl-1-piperidinyl)-2-propanol, AldrichCPR

Molecular Formula: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJVZIMJRRLNDLA-UHFFFAOYSA-N

865074-64-2
1-(2-Methylpiperidin-2-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpiperidin-2-yl)ethanone | CAS Registry Number: 1596114-10-1
Synonyms: 1-(2-methylpiperidin-2-yl)ethan-1-one

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRUSQJZMDUKWFH-UHFFFAOYSA-N

1596114-10-1
1-(2-Methylpiperidin-2-yl)prop-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpiperidin-2-yl)prop-2-en-1-one | CAS Registry Number: 1597208-66-6

Molecular Formula: C9H15NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCOWXGUXMVSFBO-UHFFFAOYSA-N

1597208-66-6
1-(2-Methylpiperidin-2-yl)prop-2-yn-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpiperidin-2-yl)prop-2-yn-1-one | CAS Registry Number: 1603085-79-5

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBESRHRBVKJJDS-UHFFFAOYSA-N

1603085-79-5
1-(2-Methylpiperidin-2-yl)propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpiperidin-2-yl)propan-1-one | CAS Registry Number: 1596003-39-2
Synonyms: 1-(2-methylpiperidin-2-yl)propan-1-one

Molecular Formula: C9H17NOMolecular Weight: 155.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZIHLSCSFXFNJR-UHFFFAOYSA-N

1596003-39-2
1-(2-Methylpiperidin-3-yl)azepane (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpiperidin-3-yl)azepane | CAS Registry Number: 1594073-19-4

Molecular Formula: C12H24N2Molecular Weight: 196.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFBQMVQRTPRCES-UHFFFAOYSA-N

1594073-19-4
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