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CHEMICAL products beginning with : 3
39851 to 39900 of 213820 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 [798] 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1-Methylpiperidin-2-yl)pyridine-2(1H)-thione (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-2-yl)-1H-pyridine-2-thione | CAS Registry Number: 1352512-24-3
Synonyms: AKOS027451491

Molecular Formula: C11H16N2SMolecular Weight: 208.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJEMTVBFPQLYSL-UHFFFAOYSA-N

1352512-24-3
3-(1-Methylpiperidin-3-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-3-yl)benzoic acid | CAS Registry Number: 1170945-91-1
Synonyms: 3-(1-methylpiperidin-3-yl)benzoic acid, MolPort-015-136-880, ALBB-019758, AKOS000265710, AKOS017258970, 3-(1-methyl-3-piperidyl)benzoic acid, benzoic acid, 3-(1-methyl-3-piperidinyl)-

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCAKVRDVEBTZMN-UHFFFAOYSA-N

1170945-91-1
3-(1-Methylpiperidin-3-yl)benzoic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-3-yl)benzoic acid;hydrochloride | CAS Registry Number: 1909325-65-0
Synonyms: 3-(1-methylpiperidin-3-yl)benzoic acid hydrochloride, Z2378838093

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQOVHZPJZHPMHF-UHFFFAOYSA-N

1909325-65-0
3-(1-Methylpiperidin-3-yl)benzoyl chloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-3-yl)benzoyl chloride | CAS Registry Number: 1170835-99-0
Synonyms: 3-(1-methylpiperidin-3-yl)benzoyl chloride, ALBB-019714, ZX-AN035420, AKOS004912460, benzoyl chloride, 3-(1-methyl-3-piperidinyl)-

Molecular Formula: C13H16ClNOMolecular Weight: 237.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZXQLEXSRJBKJV-UHFFFAOYSA-N

1170835-99-0
3-(1-Methylpiperidin-3-yl)phenol (0 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-3-yl)phenol | CAS Registry Number: 105369-40-2
Synonyms: CHEMBL8626, 3-(1-METHYLPIPERIDIN-3-YL)PHENOL, ACMC-20lrhu, ACMC-20lrhv, BDBM50018653, 3-(1-Methyl-piperidin-3-yl)-phenol, AKOS022643797, (R)-3-(1-Methyl-piperidin-3-yl)-phenol, (s)-3-(1-Methyl-piperidin-3-yl)-phenol

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKJJTEBJFLYIIS-UHFFFAOYSA-N

105369-40-2
3-(1-methylpiperidin-3-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-3-yl)propanoic acid | CAS Registry Number: 933710-80-6
Synonyms: Ambcb4017495, MolPort-014-195-967, AKOS010974480, DA-00792, Y-5175

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVKWNSIHIYFCMH-UHFFFAOYSA-N

933710-80-6
3-(1-Methylpiperidin-3-yl)propanoic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-3-yl)propanoic acid;hydrochloride | CAS Registry Number: 1301739-53-6
Synonyms: 3-(1-Methyl-3-piperidinyl)propanoic acid hydrochloride, AKOS027426348, 3-(1-Methylpiperidin-3-yl)propanoic acid hydrochloride, AldrichCPR

Molecular Formula: C9H18ClNO2Molecular Weight: 207.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWTBUISJRREFTR-UHFFFAOYSA-N

1301739-53-6
3-(1-methylpiperidin-4-yl)-1,1-diphenylprop-2-yn-1-ol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-yl)-1,1-diphenylprop-2-yn-1-ol;hydrochloride | CAS Registry Number: 91324-45-7
Synonyms: 1-Methyl-4-(3'-hydroxy-3',3'-diphenylpropyn-1'-yl)piperidine hydrochloride, Benzenemethanol, alpha-((1-methyl-4-piperidinyl)ethynyl)-alpha-phenyl-, hydrochloride, Ambcb5230291, MolPort-008-383-173, MCULE-1697172720, LS-30803

Molecular Formula: C21H24ClNOMolecular Weight: 341.874360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCJNNOBMDDXPPJ-UHFFFAOYSA-N

91324-45-7
3-(1-methylpiperidin-4-yl)-1-phenyl-2,3-dihydroinden-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-yl)-1-phenyl-2,3-dihydroinden-1-ol | CAS Registry Number: 20845-61-8
Synonyms: BRN 1544866, 1-Indanol, 3-(1-methyl-4-piperidyl)-1-phenyl-, 3-(1-methylpiperidin-4-yl)-1-phenyl-2,3-dihydro-1h-inden-1-ol, 3-(1-Methyl-4-piperidyl)-1-phenyl-1-indanol, AC1L4NTP, AGN-PC-0JN3I0, AC1Q7B51, AR-1E5927, LS-81307

Molecular Formula: C21H25NOMolecular Weight: 307.429300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEJXPRFYMYOYPS-UHFFFAOYSA-N

20845-61-8
3-(1-Methylpiperidin-4-yl)-1H-indazole (7 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-yl)-2H-indazole | CAS Registry Number: 98294-53-2
Synonyms: 3-(1-Methyl-piperidin-4-yl)-1H-indazole, 1H-Indazole, 3-(1-methyl-4-piperidinyl)-, ACMC-20aehm, SureCN1545709, AGN-PC-0006Z2, CTK3G7889, MolPort-000-004-996, ANW-69704, AKOS016001865, 3-(1-methylpiperidin-4-yl)-2H-indazole, AK101041, KB-232457, M67227

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANRNAWIFBBHGTG-UHFFFAOYSA-N

98294-53-2
3-(1-Methylpiperidin-4-yl)-1H-indol-5-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-yl)-1H-indol-5-amine;dihydrochloride | CAS Registry Number: 203710-09-2
Synonyms: SCHEMBL7485776, NVPQXCCIINIGOU-UHFFFAOYSA-N, MFCD22573748, AKOS027329894, AK329987, BG01594707, 3-(1-METHYLPIPERIDIN-4-YL)-1H-INDOL-5-AMINE 2HCL, 5-amino-3-(1-methylpiperidin-4-yl)-1H-indole dihydrochloride

Molecular Formula: C14H21Cl2N3Molecular Weight: 302.243 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NVPQXCCIINIGOU-UHFFFAOYSA-N

203710-09-2
3-(1-Methylpiperidin-4-yl)-1H-indole hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-yl)-1H-indole;hydrochloride | CAS Registry Number: 1956385-76-4
Synonyms: UNII-B1XM3QM2DP, B1XM3QM2DP, 3-(1-Methylpiperidin-4-yl)-1H-indolehydrochloride, Q27274262

Molecular Formula: C14H19ClN2Molecular Weight: 250.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WDXZXGNXHVXIPU-UHFFFAOYSA-N

1956385-76-4
3-(1-Methylpiperidin-4-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione (4 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-yl)-2H-triazolo[4,5-d]pyrimidine-5,7-dione | CAS Registry Number: 1355180-00-5
Synonyms: ZINC72221070, AKOS027452544, 3-(1-Methyl-piperidin-4-yl)-3,4-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione

Molecular Formula: C10H14N6O2Molecular Weight: 250.262 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UWMZUYQCDFGWHC-UHFFFAOYSA-N

1355180-00-5
3-(1-methylpiperidin-4-yl)-5-(trifluoromethyl)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-yl)-5-(trifluoromethyl)aniline | CAS Registry Number: 861881-13-2
Synonyms: A1-01808, SCHEMBL444205, VHBJXYSXIOBHAZ-UHFFFAOYSA-N, 3-(1-methylpiperidin-4-yl)-5-(trifluoromethyl)benzenamine, 3-(1-Methylpiperidin-4-yl)-5-trifluoromethyl-phenylamine, Benzenamine, 3-(1-methyl-4-piperidinyl)-5-(trifluoromethyl)-

Molecular Formula: C13H17F3N2Molecular Weight: 258.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHBJXYSXIOBHAZ-UHFFFAOYSA-N

861881-13-2
3-(1-methylpiperidin-4-yl)-5-nitro-2h-indazole (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-yl)-5-nitro-2H-indazole | CAS Registry Number: 253436-74-7
Synonyms: 5-Nitro-3-(1-Methylpiperidin-4-yl)-1H-Indazole, 1H-INDAZOLE, 3-(1-METHYL-4-PIPERIDINYL)-5-NITRO-, AGN-PC-0MUCI8, SCHEMBL6641272, WDSJGVPNCQDQPO-UHFFFAOYSA-N, 3-(1-methyl-4-piperidinyl)-5-nitro-1H-indazole, 3-(1-methylpiperidin-4-yl)-5-nitro-2H-indazole, L019476

Molecular Formula: C13H16N4O2Molecular Weight: 260.291740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WDSJGVPNCQDQPO-UHFFFAOYSA-N

253436-74-7
3-(1-methylpiperidin-4-yl)-5-nitroindolin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-yl)-5-nitro-1,3-dihydroindol-2-one | CAS Registry Number: 1063407-62-4
Synonyms: 3-(1-Methylpiperidin-4-yl)-5-nitroindolin-2-one, SCHEMBL2676005, UCQZXTLKDRLPQG-UHFFFAOYSA-N, DA-48040

Molecular Formula: C14H17N3O3Molecular Weight: 275.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCQZXTLKDRLPQG-UHFFFAOYSA-N

1063407-62-4
3-(1-Methylpiperidin-4-yl)azepane (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-yl)azepane | CAS Registry Number: 1557019-34-7

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

InChIKey: SVVUTDJQXFUWHL-UHFFFAOYSA-N

1557019-34-7
3-(1-Methylpiperidin-4-yl)cyclobutan-1-amine (1 supplier)1784142-03-5
3-(1-Methylpiperidin-4-yl)pentane-1,5-diol (5 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-yl)pentane-1,5-diol | CAS Registry Number: 865076-14-8
Synonyms: 3-(1-Methyl-4-piperidinyl)-1,5-pentanediol, ZINC15781479, AKOS027445821, 3-(1-methylpiperidin-4-yl)pentane-1,5-diol

Molecular Formula: C11H23NO2Molecular Weight: 201.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOTJLTNOLYNFMC-UHFFFAOYSA-N

865076-14-8
3-(1-Methylpiperidin-4-yl)prop-2-ynoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-yl)prop-2-ynoic acid | CAS Registry Number: 1896250-07-9

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HZHZVNYOTVNAMW-UHFFFAOYSA-N

1896250-07-9
3-(1-Methylpiperidin-4-yl)propan-1-amine dihydrochloride (1 supplier)2920401-41-6
3-(1-METHYLPIPERIDIN-4-YL)PROPANOIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-yl)propanoic acid | CAS Registry Number: 198959-40-9
Synonyms: 3-(1-METHYLPIPERIDIN-4-YL)PROPANOIC ACID, Ambcb4017496, SureCN12617222, MolPort-008-513-376, AKOS011497943, 4-Piperidinepropanoic acid, 1-methyl-, AK118023, AB1008813

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXRPKCZPIPJKJB-UHFFFAOYSA-N

198959-40-9
3-(1-MEthylpiperidin-4-ylidene)-1,3-dihydro-2h-indol-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-ylidene)-1H-indol-2-one | CAS Registry Number: 3358-79-0
Synonyms: 3-(1-methylpiperidin-4-ylidene)-1,3-dihydro-2H-indol-2-one, SCHEMBL13243415, ALBB-027474, ZX-AN051727, BBL028891, MFCD00713485, STL361824, ZINC72416742, AKOS015867719, MCULE-5460796274, R3700, 3-(1-methylpiperidin-4-ylidene)indolin-2-one, 2H-indol-2-one, 1,3-dihydro-3-(1-methyl-4-piperidinylidene)-, 3-[1-methyltetrahydro-4(1H)-pyridinyliden]-1,3-dihydro-2H-indol-2-one

Molecular Formula: C14H16N2OMolecular Weight: 228.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFAGIJQAIDXHLM-UHFFFAOYSA-N

3358-79-0
3-(1-methylpiperidin-4-yloxy)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpiperidin-4-yl)oxybenzoic acid | CAS Registry Number: 250681-61-9
Synonyms: SCHEMBL6477259, AKOS022252829

Molecular Formula: C13H17NO3Molecular Weight: 235.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIOQENPDQWNWLB-UHFFFAOYSA-N

250681-61-9
3-(1-Methylpropyl)-2,3-dihydrofuran (2 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yl-2,3-dihydrofuran | CAS Registry Number: 56805-32-4
Synonyms: AC1LC7Y6, 3-butan-2-yl-2,3-dihydrofuran, ZFHLYRXUGVHBRR-UHFFFAOYSA-N, 3-Sec-butyl-2,3-dihydrofuran #, Furan, 2,3-dihydro-3-(1-methylpropyl)-

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFHLYRXUGVHBRR-UHFFFAOYSA-N

56805-32-4
3-(1-methylpropyl)-2,5-Piperazinedione (0 suppliers)
Compound Structure IUPAC Name: 3-butan-2-ylpiperazine-2,5-dione | CAS Registry Number: 677021-17-9
Synonyms: SCHEMBL13250134, 3-Sec-butylpiperazine-2,5-dione, AKOS014213637, 3-(1-Methylpropyl)piperazine-2,5-dione, DA-25464

Molecular Formula: C8H14N2O2Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGYQFKJCIVSAKS-UHFFFAOYSA-N

677021-17-9
3-(1-methylpyridin-1-ium-2-yl)-n-phenylpropanamide;iodide (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyridin-1-ium-2-yl)-N-phenylpropanamide;iodide | CAS Registry Number: 20745-61-3
Synonyms: NSC211891, NSC-211891

Molecular Formula: C15H17IN2OMolecular Weight: 368.212750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWPGWNYRVKPQID-UHFFFAOYSA-N

20745-61-3
3-(1-methylpyridin-1-ium-4-yl)-n-phenylpropanamide;iodide (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyridin-1-ium-4-yl)-N-phenylpropanamide;iodide | CAS Registry Number: 20745-64-6
Synonyms: AGN-PC-04FF43, NSC211809, NSC-211809, 3-(1-methylpyridin-1-ium-4-yl)-N-phenylpropanamide;iodide

Molecular Formula: C15H17IN2OMolecular Weight: 368.212750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHRJRDJLGKYFGS-UHFFFAOYSA-N

20745-64-6
3-(1-methylpyrrol-2-yl)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrrol-2-yl)aniline | CAS Registry Number: 1397709-44-2
Synonyms: AKOS023362801

Molecular Formula: C11H12N2Molecular Weight: 172.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSAUGPKAPVPHJN-UHFFFAOYSA-N

1397709-44-2
3-(1-methylpyrrolidin-1-ium-1-yl)-1,1-di(thiophen-3-yl)butan-1-ol iodide (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-1-ium-1-yl)-1,1-di(thiophen-3-yl)butan-1-ol;iodide | CAS Registry Number: 17532-09-1
Synonyms: 1,1-Di(thien-3-yl)-3-pyrrolidinyl-1-butanol methiodide, 1-BUTANOL, 1,1-DI(THIEN-3-YL)-3-PYRROLIDINO-, METHIODIDE, AC1L1FN4, LS-46536, 1-[4-hydroxy-4,4-di(thiophen-3-yl)butan-2-yl]-1-methylpyrrolidinium iodide

Molecular Formula: C17H24INOS2Molecular Weight: 449.413030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLLGEGRKUAZYSJ-UHFFFAOYSA-M

17532-09-1
3-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-ylpropan-1-one;bromide (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-ylpropan-1-one;bromide | CAS Registry Number: 3754-34-5
Synonyms: 1-Methyl-1-(2-(10-phenothiazinylcarbonyl)ethyl)pyrrolidinium bromide, Pyrrolidinium, 1-methyl-1-(2-(10-phenothiazinylcarbonyl)ethyl)-, bromide, AGN-PC-0JNOTY, AC1L56RV, LS-138449, 3-(1-methylpyrrolidin-1-ium-1-yl)-1-phenothiazin-10-ylpropan-1-one bromide

Molecular Formula: C20H23BrN2OSMolecular Weight: 419.378420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCHBQKSRAATLMX-UHFFFAOYSA-M

3754-34-5
3-(1-methylpyrrolidin-2-yl)-1h-indol-5-ol (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-2-yl)-1H-indol-5-ol | CAS Registry Number: 19134-34-0
Synonyms: BRN 0651558, 3-(1-Methyl-2-pyrrolidinyl)indol-5-ol, INDOL-5-OL, 3-(1-METHYL-2-PYRROLIDINYL)-, AGN-PC-0JKKQ3, AC1L1HG5, LS-83686, 3-(1-methylpyrrolidin-2-yl)-1H-indol-5-ol

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHBINXFSYMUNAH-UHFFFAOYSA-N

19134-34-0
3-(1-Methylpyrrolidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine | CAS Registry Number: 1707375-36-7
Synonyms: AKOS027457182, 3-(1-Methyl-pyrrolidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-4-ylamine

Molecular Formula: C12H20N4Molecular Weight: 220.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVFZUUAVIAYGQA-UHFFFAOYSA-N

1707375-36-7
3-(1-Methylpyrrolidin-2-yl)-6,7-dihydro-1H-indazol-4(5H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-2-yl)-1,5,6,7-tetrahydroindazol-4-one | CAS Registry Number: 1774903-92-2
Synonyms: AKOS027459978, 3-(1-Methyl-pyrrolidin-2-yl)-1,5,6,7-tetrahydro-indazol-4-one

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYVUSLKQRMAHBZ-UHFFFAOYSA-N

1774903-92-2
3-(1-METHYLPYRROLIDIN-2-YL)-PIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-2-yl)piperidine | CAS Registry Number: 5337-62-2
Synonyms: NSC811, MolPort-000-004-984, CID219458, 3-(1-METHYL-2-PYRROLIDINYL)PIPERIDINE

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPOJUAZWENUSBT-UHFFFAOYSA-N

5337-62-2
3-(1-Methylpyrrolidin-2-yl)morpholine (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-2-yl)morpholine | CAS Registry Number: 1536401-69-0
Synonyms: 3-(1-methylpyrrolidin-2-yl)morpholine, AKOS022968576, EN300-208775, Z2104548225

Molecular Formula: C9H18N2OMolecular Weight: 170.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWIBYLUSICZUEF-UHFFFAOYSA-N

1536401-69-0
3-(1-Methylpyrrolidin-2-yl)morpholine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-2-yl)morpholine;dihydrochloride | CAS Registry Number: 1909305-88-9
Synonyms: 3-(1-methylpyrrolidin-2-yl)morpholine dihydrochloride

Molecular Formula: C9H20Cl2N2OMolecular Weight: 243.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HLAFNGQIZVJLPJ-UHFFFAOYSA-N

1909305-88-9
3-(1-Methylpyrrolidin-2-yl)morpholine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-2-yl)morpholine;hydrochloride | CAS Registry Number: 1934375-70-8

Molecular Formula: C9H19ClN2OMolecular Weight: 206.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YMPJWZYIEGMMEV-UHFFFAOYSA-N

1934375-70-8
3-(1-Methylpyrrolidin-2-yl)prop-2-ynoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-2-yl)prop-2-ynoic acid | CAS Registry Number: 1896656-40-8

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSEIQCWZVHWFTK-UHFFFAOYSA-N

1896656-40-8
3-(1-Methylpyrrolidin-2-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-2-yl)propanoic acid | CAS Registry Number: 37977-73-4
Synonyms: 3-(1-methylpyrrolidin-2-yl)propanoic acid, SCHEMBL19708766, AKOS006316510

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYVLIAKTPXNRIO-UHFFFAOYSA-N

37977-73-4
3-(1-Methylpyrrolidin-2-yl)propanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-2-yl)propanoic acid;hydrochloride | CAS Registry Number: 18325-19-4
Synonyms: 3-(1-methylpyrrolidin-2-yl)propanoic acid hydrochloride, Z2583036298

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVPSSJVXFOQOOY-UHFFFAOYSA-N

18325-19-4
3-(1-METHYLPYRROLIDIN-2-YL)PYRIDIN-2(1H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-3-oxabicyclo[3.2.0]heptane-2,4-dione | CAS Registry Number: 89361-81-9
Synonyms: 6,7-dichloro-3-oxabicyclo[3.2.0]heptane-2,4-dione, 3-Oxabicyclo[3.2.0]heptane-2,4-dione,6,7-dichloro-, NSC119081, ACMC-20ca5u, AC1L6TJ2, AC1Q3Q77, CTK5G2927, AR-1H0337, AG-K-72538, NSC-119081, 1,2-Cyclobutanedicarboxylicanhydride, 3,4-dichloro- (7CI); NSC 119081

Molecular Formula: C6H4Cl2O3Molecular Weight: 195.000160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVWYPMPUZSZFRO-UHFFFAOYSA-N

89361-81-9
3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE DIHYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-methyl-N-propylbenzenesulfonamide | CAS Registry Number: 6271-12-1
Synonyms: n-benzyl-4-methyl-n-propylbenzenesulfonamide, NSC37185, AC1L5UQQ, AC1Q6V92, AR-1K6214, NSC-37185

Molecular Formula: C17H21NO2SMolecular Weight: 303.419140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEDORWVTOMYTCU-UHFFFAOYSA-N

6271-12-1
3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE SULFATE(2:1) (0 suppliers)
Compound Structure IUPAC Name: 4-(diethylamino)-2,5-diethoxybenzenediazonium;tetrachlorozinc(2-) | CAS Registry Number: 67828-54-0
Synonyms: Benzenediazonium, 4-(diethylamino)-2,5-diethoxy-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula: C28H44Cl4N6O4ZnMolecular Weight: 735.878760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YJCDXQQDLZAZGK-UHFFFAOYSA-J

67828-54-0
3-(1-Methylpyrrolidin-2-yl)pyridine-2-thiol (4 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-2-yl)-1H-pyridine-2-thione | CAS Registry Number: 1352507-60-8
Synonyms: AKOS027451367, 3-(1-Methyl-pyrrolidin-2-yl)-pyridine-2-thiol

Molecular Formula: C10H14N2SMolecular Weight: 194.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRSSQCPLESQWIT-UHFFFAOYSA-N

1352507-60-8
3-(1-methylpyrrolidin-3-yl)-1,1-di(phenyl)urea (2 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-3-yl)-1,1-diphenylurea | CAS Registry Number: 19985-21-8
Synonyms: BRN 0421290, 3-(1-methylpyrrolidin-3-yl)-1,1-diphenylurea, 3-(1-Methyl-3-pyrrolidinyl)-1,1-diphenyl-urea, Urea, 3-(1-methyl-3-pyrrolidinyl)-1,1-diphenyl-, AC1L4MTX, AC1Q5NRJ, CTK8D5686, AR-1E5935, LS-160526, 3-(1-Methyl-3-pyrrolidinyl)-1,1-diphenylurea

Molecular Formula: C18H21N3OMolecular Weight: 295.378840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TUEBKYWYOWCPLP-UHFFFAOYSA-N

19985-21-8
3-(1-METHYLPYRROLIDIN-3-YL)-1,1-DIPHENYLUREA (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[(Z)-octan-2-ylideneamino]benzenesulfonamide | CAS Registry Number: 54798-76-4
Synonyms: AC1O45J0, 4-methyl-N-[(Z)-octan-2-ylideneamino]benzenesulfonamide, 4-methyl-N'-[(Z)-1-methylheptylidene]benzenesulfonohydrazide

Molecular Formula: C15H24N2O2SMolecular Weight: 296.428260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWQGATUHYBIRBS-PEZBUJJGSA-N

54798-76-4
3-(1-methylpyrrolidin-3-yl)-1h-indole (3 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-3-yl)-1H-indole | CAS Registry Number: 3671-00-9
Synonyms: 3-(1-Methyl-3-pyrrolidinyl)indole, INDOLE, 3-(1-METHYL-3-PYRROLIDINYL)-, 3-(1-methylpyrrolidin-3-yl)-1H-indole, MLS000736581, NSC 43512, BRN 0912643, 1H-Indole, 3-(1-methyl-3-pyrrolidinyl)-, NSC43512, AGN-PC-05RDFI, AC1L2DY8, SCHEMBL5253835, CHEMBL1340424, GIUCRWSFDBHBDT-UHFFFAOYSA-N, NSC-43512, NCGC00246810-01, 3-(1-Methyl-3-pyrrolidinyl)-1H-indole, LS-83298, SMR000528205, KB-286084, 43l (r) 3-(1-methylpyrrolidin-3-yl)-1h-indole

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIUCRWSFDBHBDT-UHFFFAOYSA-N

3671-00-9
3-(1-METHYLPYRROLIDIN-3-YL)-2,2-DIPHENYL-1-PYRROLIDIN-1-YL-PROPAN-1-ONE MALEATE (3 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 3-(1-methylpyrrolidin-3-yl)-2,2-diphenyl-1-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 6302-73-4
Synonyms: NSC41289, CID5355608

Molecular Formula: C28H34N2O5Molecular Weight: 478.579960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JOXMNVWEHCGOKZ-BTJKTKAUSA-N

6302-73-4
3-(1-Methylpyrrolidin-3-yl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(1-methylpyrrolidin-3-yl)propanoic acid | CAS Registry Number: 807262-97-1
Synonyms: 3-(1-methylpyrrolidin-3-yl)propanoic acid, AKOS017531683

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCORADZIMOQBJM-UHFFFAOYSA-N

807262-97-1
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