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CHEMICAL products beginning with : N
34751 to 34800 of 75062 results  Page: << Previous 50 Results 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 [696] 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-[[2-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-methylamino]pyrimidin-5-yl]methyl]-n-methylpyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-[[2-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-methylamino]pyrimidin-5-yl]methyl]-N-methylpyrimidin-2-amine | CAS Registry Number: 76167-84-5
Synonyms: 5,5'-Methylenebis(N-(1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl)-N-methyl-2-pyrimidinamine), 2-Pyrimidinamine, 5,5'-methylenebis(N-(1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl)-N-methyl-, AC1MHWZ5, LS-134489, N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-5-[[2-[[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-methylamino]pyrimidin-5-yl]methyl]-N-methylpyrimidin-2-amine

Molecular Formula: C37H44N8O4Molecular Weight: 664.796460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: BFSVNCVCIGCTDZ-UHFFFAOYSA-N

76167-84-5
N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-n-methylpyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-N-methylpyrimidin-2-amine | CAS Registry Number: 76167-80-1
Synonyms: 5-(4-(N-(2-Pyrimidinyl)methylamino)piperidinomethyl)-1,3-benzodioxole, N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-N-methylpyrimidin-2-amine, 1,3-BENZODIOXOLE, 5-(4-(N-(2-PYRIMIDINYL)METHYLAMINO)PIPERIDINOMETHYL)-, AC1L1EYR, LS-34764, 5-[4-[N-(2-Pyrimidinyl)-N-methylamino]piperidinomethyl]-1,3-benzodioxole

Molecular Formula: C18H22N4O2Molecular Weight: 326.392880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDHZJJJQURSBLE-UHFFFAOYSA-N

76167-80-1
N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]pyrimidin-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-77-6
Synonyms: 5-(4-((2-Pyrimidinyl)amino)piperidinomethyl)-1,3-benzodioxole, 1,3-BENZODIOXOLE, 5-(4-((2-PYRIMIDINYL)AMINO)PIPERIDINOMETHYL)-, AC1L1EYO, LS-34763

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HSPSMJLOWFXYAL-UHFFFAOYSA-N

76167-77-6
N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloro-N-methylacetamide (3 suppliers)
N-[1-(1,3-dihydro-1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethyl]carbamic acid 1,1-dimethylethyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)ethyl]carbamate | CAS Registry Number: 1437052-70-4
Synonyms: SCHEMBL14958241, CHUUNIZSGDMQAC-UHFFFAOYSA-N, DA-44693, tert-butyl 1-(1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)ethylcarbamate, tert-butyl 1-(1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)ethyl-carbamate

Molecular Formula: C16H24BNO4Molecular Weight: 305.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHUUNIZSGDMQAC-UHFFFAOYSA-N

1437052-70-4
N-[1-(1,3-dithiolan-2-yl)-2-hydroxyethyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-dithiolan-2-yl)-2-hydroxyethyl]acetamide | CAS Registry Number: 24401-55-6
Synonyms: N-[1-(1,3-Dithiolan-2-yl)-2-hydroxyethyl]acetamide, AGN-PC-0JT1PX, AC1LC48A, MSNLETHOFSFCKQ-UHFFFAOYSA-N, N-[1- -2-hydroxyethyl]acetamide, N-[1-(1,3-Dithiolan-2-yl)-2-hydroxyethyl]acetamide #, Acetamide, N-[1-(1,3-dithiolan-2-yl)-2-hydroxyethyl]-

Molecular Formula: C7H13NO2S2Molecular Weight: 207.313620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSNLETHOFSFCKQ-UHFFFAOYSA-N

24401-55-6
N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1289386-57-7
Synonyms: N-(1-(Thiazol-2-yl)ethyl)piperidin-4-amine hydrochloride, AGN-PC-0GXAHN, MolPort-021-796-655, AKOS015940556, AK-53265, BD214977, KB-59701, ST24048263, Piperidin-4-yl-(1-thiazol-2-ylethyl)amine hydrochloride, Piperidin-4-yl-(1-thiazol-2-yl-ethyl)-amine hydrochloride

Molecular Formula: C10H18ClN3SMolecular Weight: 247.788020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYSAALNZIQRGMN-UHFFFAOYSA-N

1289386-57-7
N-[1-(1,5-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(1,5-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-03-6
Synonyms: BRN 0418123, N-(2-(1,5-Dimethyl-3-azabicyclo(3.1.0)hex-3-yl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(1,5-dimethyl-3-azabicyclo(3.1.0)hex-3-yl)-1-methylethyl)-N-2-pyridinyl-, AC1MIBC4, LS-119199, N-[1-(1,5-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C18H27N3OMolecular Weight: 301.426480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OIPGQZLALVPIHJ-UHFFFAOYSA-N

54153-03-6
N-[1-(1-adamantyl)-2-(cyclohexylamino)-2-oxoethyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)-2-(cyclohexylamino)-2-oxoethyl]benzamide | CAS Registry Number: 6046-87-3
Synonyms: AC1MEQK6, CBMicro_030685, Ambcb6046873, Oprea1_420444, MolPort-003-183-990, AKOS022191897, BIM-0030426.P001

Molecular Formula: C25H34N2O2Molecular Weight: 394.549660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JURCFHZQNLHQKR-UHFFFAOYSA-N

6046-87-3
N-[1-(1-adamantyl)butyl]formamide (4 suppliers)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)butyl]formamide | CAS Registry Number: 101468-15-9
Synonyms: FORMAMIDE, N-(1-ADAMANTYL-1-BUTYL)-, N-(1-(1-Adamantyl)butyl)formamide, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylbutyl)-, AC1L1OWC, AC1Q6QQZ, LS-69409, n-[1-(tricyclo[3.3.1.13,7]dec-1-yl)butyl]formamide

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQKFBMKGGBJYCC-UHFFFAOYSA-N

101468-15-9
N-[1-(1-adamantyl)ethyl]-2-[(3-cyano-4-pyridin-3-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[(3-cyano-4-pyridin-3-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide | CAS Registry Number: 6926-41-6
Synonyms: AC1NPPLL, RSC007025, AKOS003679587

Molecular Formula: C29H34N4OSMolecular Weight: 486.671460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WNDQCYLWEGDSRK-UHFFFAOYSA-N

6926-41-6
N-[1-(1-Adamantyl)ethyl]-2-hydroxyacetamide (1 supplier)
N-[1-(1-ADAMANTYL)ETHYL]-4-OXO-4-THIOPHEN-2-YL-BUTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide | CAS Registry Number: 6602-78-4
Synonyms: MolPort-004-012-848, ZINC05560647, CID5240635, PB184743090

Molecular Formula: C20H27NO2SMolecular Weight: 345.498880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WNOHCNQDOQBDGF-UHFFFAOYSA-N

6602-78-4
N-[1-(1-adamantyl)ethyl]formamide (4 suppliers)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)ethyl]formamide | CAS Registry Number: 101468-16-0
Synonyms: FORMAMIDE, N-(1-ADAMANTYL-1-ETHYL)-, N-(1-(1-Adamantyl)ethyl)formamide, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethyl)-, AC1L1OWF, AC1Q6QQT, AKOS014323809, LS-69410, n-[1-(tricyclo[3.3.1.13,7]dec-1-yl)ethyl]formamide

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJSYQRZMNFETRL-UHFFFAOYSA-N

101468-16-0
N-[1-(1-adamantyl)hexyl]formamide (4 suppliers)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)hexyl]formamide | CAS Registry Number: 101468-17-1
Synonyms: FORMAMIDE, N-(1-ADAMANTYL-1-HEXYL)-, N-(1-(1-Adamantyl)hexyl)formamide, n-[1-(tricyclo[3.3.1.13,7]dec-1-yl)hexyl]formamide, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylhexyl)-, AC1L1OWI, AC1Q6QR0, LS-69411

Molecular Formula: C17H29NOMolecular Weight: 263.418260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AENKDSUMRCXPDY-UHFFFAOYSA-N

101468-17-1
N-[1-(1-benzofuran-2-yl)ethyl]-2-chloroacetamide (3 suppliers)
N-[1-(1-Benzofuran-2-yl)ethyl]-N,N-diethylethane-1,2-diamine (0 suppliers)
N-[1-(1-Benzofuran-2-yl)ethyl]-N-(3-morpholin-4-ylpropyl)amine (4 suppliers)
N-[1-(1-Benzofuran-2-yl)ethyl]-N-cyclopentylamine (3 suppliers)
N-[1-(1-benzofuran-2-yl)ethyl]-N-methylamine (3 suppliers)
N-[1-(1-benzyl-2-oxo-ethylcarbamoyl)-2-methyl-propyl]-3-phenyldiazobenzamide (0 suppliers)
N-[1-(1-benzyl-2-oxo-ethylcarbamoyl)-2-methyl-propyl]-4-phenyldiazobenzamide (0 suppliers)
N-[1-(1-CYCLOHEXENYL)ETHYLIDENEAMINO]-2,4-DINITRO-ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(cyclohexen-1-yl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 1756-33-8
Synonyms: NSC407581, CID9569587

Molecular Formula: C14H16N4O4Molecular Weight: 304.301240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DUYYAJYPORDZKK-XNTDXEJSSA-N

1756-33-8
N-[1-(1-DIETHOXYPHOSPHORYLETHYLCARBAMOYL)ETHYL]-1-ETHYL-7-METHYL-4-OXO-1,8-NAPHTHYRIDINE-3-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[1-(1-diethoxyphosphorylethylamino)-1-oxopropan-2-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide | CAS Registry Number: 83165-74-6
Synonyms: NSC351970, CID336766

Molecular Formula: C21H31N4O6PMolecular Weight: 466.467801 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NWCHQOVHKBYSNP-UHFFFAOYSA-N

83165-74-6
N-[1-(1-ETHYL-3,6-DIHYDRO-2H-(PYRIDIN-4-YL))ETHYL]ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-[1-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]acetamide | CAS Registry Number: 23969-86-0
Synonyms: NSC141049, CID284785, 1-Ethyl-1,2,3,6-tetrahydro-4-[1-acetamidoethyl]pyridine, N-[1-(1-Ethyl-1,2,3,6-tetrahydro-4-pyridinyl)ethyl]acetamide

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

InChIKey: SYVXYNOFJKJGNQ-UHFFFAOYSA-N

23969-86-0
N-[1-(1-formyl-3-methyl-butylcarbamoyl)-2-methyl-propyl]-3-phenyldiazobenzamide (0 suppliers)
N-[1-(1-formyl-3-methyl-butylcarbamoyl)-2-methyl-propyl]-4-phenyldiazobenzamide (0 suppliers)
N-[1-(1-HYDROXY(PYRIDIN-2-YL)IDENE)ETHYLIMINO]-4-PHENYL-PIPERAZINE-1-CARBOTHIOAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]-4-phenylpiperazine-1-carbothioamide | CAS Registry Number: 87587-12-0
Synonyms: NSC351083, CID336471

Molecular Formula: C18H21N5OSMolecular Weight: 355.457240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNZVVWDNTFKJOQ-UHFFFAOYSA-N

87587-12-0
N-[1-(1-HYDROXY(PYRIDIN-2-YL)IDENE)ETHYLIMINO]PIPERIDINE-1-CARBOTHIOAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]piperidine-1-carbothioamide | CAS Registry Number: 87587-03-9
Synonyms: NSC351080, CID336468

Molecular Formula: C13H18N4OSMolecular Weight: 278.373220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCEHOBPHKCOGDY-UHFFFAOYSA-N

87587-03-9
N-[1-(1-HYDROXY(PYRIDIN-2-YL)IDENE)ETHYLIMINO]THIOMORPHOLINE-4-CARBOTHIOAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]thiomorpholine-4-carbothioamide | CAS Registry Number: 87587-08-4
Synonyms: NSC354679, CID337296

Molecular Formula: C12H16N4OS2Molecular Weight: 296.411640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQKNRGDVMQOIJC-UHFFFAOYSA-N

87587-08-4
N-[1-(1-HYDROXY-2-PHENYL-ETHYL)-PIPERIDIN-4-YL]-N-PHENYL-PROPIONAMIDE (14 suppliers)
Compound Structure IUPAC Name: N-[1-(1-hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 192385-57-2
Synonyms: N-[1-(1-Hydroxy-2-phenyl-ethyl)-piperidin-4-yl]-N-phenyl-propionamide, CTK4E0987, AB32447, AG-E-40546, KB-57004, A13210, N-[1-(1-Hydroxy-2-phenyl-ethyl)-piperidin-4-yl]-N-, N-(1-(1-hydroxy-2-phenylethyl)piperidin-4-yl)-N-phenylpropionamide, N-[1-(1-HYDROXY-2-PHENYLETHYL)-4-PIPERIDINYL]-N-PHENYL-PROPANAMIDE, Propanamide,N-[1-(1-hydroxy-2-phenylethyl)-4-piperidinyl]-N-phenyl-, PROPANAMIDE, N-[1-(1-HYDROXY-2-PHENYLETHYL)-4-PIPERIDINYL]-N-PHENYL-

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFGPUNPRPAPHFW-UHFFFAOYSA-N

192385-57-2
N-[1-(1-HYDROXYPYRIDIN-2-YLIDENE)ETHYLIMINO]-4-METHYL-PIPERIDINE-1-CARBOTHIOAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]-4-methylpiperidine-1-carbothioamide | CAS Registry Number: 87587-07-3
Synonyms: NSC354681, CID337298

Molecular Formula: C14H20N4OSMolecular Weight: 292.399800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOROQVRHNXMBFQ-UHFFFAOYSA-N

87587-07-3
N-[1-(1-METHYL-2-PHENYLETHYL)-PIPERIDIN-4-YL]-N-PHENYLPROPANAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide | CAS Registry Number: 79704-88-4
Synonyms: China White, alpha Methyl fentanyl, ALPHA-METHYLFENTANYL, .alpha.-Methylfentanyl, DEA No. 9814, MolPort-004-285-892, NSC167733, AIDS127512, AIDS-127512, CID62281, DB01557, NSC 167733, C031638, 1-(1-Methyl-2-phenylethyl)-4-(N-propanilido)piperidine, N-(1-(1-Methyl-2-phenylethyl)-4-piperidinyl)-N-phenylpropanamide, N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide, N-(1-(alpha-Methyl-beta-phenyl)ethyl-4-piperidyl)propionanilide, 1443-44-3, Propanamide, N-(1-(1-methyl-2-phenylethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGTVDHYUFBKWID-UHFFFAOYSA-N

79704-88-4
N-[1-(1-METHYL-PIPERIDIN-4-YLIDENE)-2-OXO-2-(PIPERIDIN-1-YL)ETHYL]FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(1-methylpiperidin-4-ylidene)-2-oxo-2-piperidin-1-ylethyl]formamide | CAS Registry Number: 99506-17-9
Synonyms: CID188561, N-[1-(1-methyl-4-piperidylidene)-2-oxo-2-(1-piperidyl)ethyl]formamide

Molecular Formula: C14H23N3O2Molecular Weight: 265.351320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZPLTNMBDGJKSX-UHFFFAOYSA-N

99506-17-9
N-[1-(1-methylpyrrol-2-yl)ethyl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1-methylpyrrol-2-yl)ethyl]hydroxylamine | CAS Registry Number: 887411-38-3
Synonyms: N-[1-(1-METHYL-1H-PYRROL-2-YL)-ETHYL]-HYDROXYLAMINE, CTK8A6834, AKOS006285559

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBMOYDZWGKXXBV-UHFFFAOYSA-N

887411-38-3
N-[1-(1-methylpyrrol-3-yl)ethyl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1-methylpyrrol-3-yl)ethyl]hydroxylamine | CAS Registry Number: 887411-35-0
Synonyms: N-[1-(1-METHYL-1H-PYRROL-3-YL)-ETHYL]-HYDROXYLAMINE, CTK8A6835, AKOS006285558

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQJWPWSXJHVOCV-UHFFFAOYSA-N

887411-35-0
N-[1-(1-PHENYLETHYL)-PIPERIDIN-4-YL]PYRIMIDIN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(1-phenylethyl)piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-78-7
Synonyms: CID3059143, LS-135485, 2-((1-(alpha-Methylbenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(alpha-methylbenzyl)-4-piperidyl)amino)-

Molecular Formula: C17H22N4Molecular Weight: 282.383380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSFJFRWTRPTNSM-UHFFFAOYSA-N

76167-78-7
N-[1-(1-piperidinyl)-2-propanyl]-n-(2-pyridinyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide | CAS Registry Number: 52373-67-8
Synonyms: PROPIRAM, Isopropiram, Propiramum [INN-Latin], Propiramo [INN-Spanish], EINECS 239-775-7, 15686-91-6, DEA No. 9649, BRN 0485057, Propanamide, N-[1-methyl-2-(1-piperidinyl)ethyl]-N-2-pyridinyl-, (RS)-cis-N-(2-Piperidinopropyl)-N-2-pyridylpropionamide, N-(1-methyl-2-piperidinoethyl)-N-(2-pyridyl)propionamide, Propionamide, N-(1-methyl-2-piperidinoethyl)-N-2-pyridyl-, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylpropanamide, Propionamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-2-pyridyl-, Propionamide, N-(2-piperidinopropyl)-N-2-pyridyl-, (RS)-(Z)-, Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinyl-, Propiramum, Propiramo, Propiram [INN:BAN], AGN-PC-0JKIO7

Molecular Formula: C16H25N3OMolecular Weight: 275.389200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBAFFZBKCMWUHM-UHFFFAOYSA-N

52373-67-8
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-furamide (2 suppliers)
N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-4-phenylquinazolin-2-amine (0 suppliers)1059732-82-9
N-[1-(1h-indol-2-yl)ethyl]-n-methylaniline (3 suppliers)
Compound Structure IUPAC Name: N-[1-(1H-indol-2-yl)ethyl]-N-methylaniline | CAS Registry Number: 1084920-06-8
Synonyms: MolPort-035-686-309, AKOS022189352, AK149763, N-(1-(1H-Indol-2-yl)ethyl)-N-methylaniline

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKTOWMPQBCNOPZ-UHFFFAOYSA-N

1084920-06-8
N-[1-(1H-INDOL-3-YL)-3-OXO-BUTAN-2-YL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-(1H-indol-3-yl)-3-oxobutan-2-yl]acetamide | CAS Registry Number: 63499-94-5
Synonyms: NCIOpen2_002784, NSC63921, CID247999

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNJZUBXXMQSPRM-UHFFFAOYSA-N

63499-94-5
N-[1-(1h-indol-3-yl)ethyl]propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[1-(1H-indol-3-yl)ethyl]propan-2-amine | CAS Registry Number: 20851-21-2
Synonyms: n-[1-(1h-indol-3-yl)ethyl]propan-2-amine, NSC90268, AC1Q1HQW, AGN-PC-0JNVM9, AC1Q1Q9L, AC1L61R1, SCHEMBL7917319, AR-1K3420, NSC-90268, AKOS022505943, N-[1-(1H-indol-3-yl)ethyl]-2-propanamine, [1-(1H-indol-3-yl)ethyl](propan-2-yl)amine

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XQWQVJRSFNDGOD-UHFFFAOYSA-N

20851-21-2
N-[1-(1H-INDOL-3-YLMETHYL)-PIPERIDIN-4-YL]BENZAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]benzamide hydrochloride | CAS Registry Number: 35631-21-1
Synonyms: CID215404, LS-27045, N-(1-(1H-Indol-3-ylmethyl)-4-piperidinyl)benzamide hydrochloride, Benzamide, N-(1-(1H-indol-3-ylmethyl)-4-piperidinyl)-, monohydrochloride

Molecular Formula: C21H24ClN3OMolecular Weight: 369.887760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UGUJCKDCFJWYGF-UHFFFAOYSA-N

35631-21-1
N-[1-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-2-[[4-[4-(TRIFLUOROMETHOXY)PHENOXY]PHENYL]SULFONYL]ETHYL]-N-HYDROXYFORMAMIDE,(1S,4'S)-FORM (9 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylethyl]-N-hydroxyformamide | CAS Registry Number: 286845-00-9
Synonyms: CHEMBL2115165, UNII-7S00622N3Z, ABT 518, ABT-518

Molecular Formula: C21H22F3NO8SMolecular Weight: 505.461490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: IVPPTWCRAFCOFJ-RTBURBONSA-N

286845-00-9
N-[1-(2,2-DIMETHYL-PIPERIDIN-1-YL)PROPAN-2-YL]-N-PYRIDIN-2-YL-PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(2,2-dimethylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-83-9
Synonyms: BRN 0415632, CID3041483, LS-119218, 5-22-08-00388 (Beilstein Handbook Reference), N-(2-(2,2-Dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(2,2-dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinyl-

Molecular Formula: C18H29N3OMolecular Weight: 303.442360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFTFKCQTQYTMJZ-UHFFFAOYSA-N

54152-83-9
N-[1-(2,2-dimethylazepan-1-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,2-dimethylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-97-5
Synonyms: BRN 0418127, N-(2-(Hexahydro-2,2-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(hexahydro-2,2-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-, AC1MIBBS, LS-119274, N-[1-(2,2-dimethylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C19H31N3OMolecular Weight: 317.468940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMICATGVVZZVQV-UHFFFAOYSA-N

54152-97-5
N-[1-(2,2-DIMETHYLPYRROLIDIN-1-YL)PROPAN-2-YL]-N-(PYRIDIN-2-YL)-PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(2,2-dimethylpyrrolidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-07-0
Synonyms: BRN 0413496, CID3041497, LS-119233, N-(2-(2,2-Dimethyl-1-pyrrolidinyl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(2,2-dimethyl-1-pyrrolidinyl)-1-methylethyl)-N-2-pyridinyl-

Molecular Formula: C17H27N3OMolecular Weight: 289.415780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLQPKSFQDGPKNI-UHFFFAOYSA-N

54153-07-0
N-[1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethylidene]-alpha-methylbenzenepropanamine (2 suppliers)339996-58-6
N-[1-(2,3-DIMETHOXYPHENYL)-2-PHENYL-ETHYL]ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[1-(2,3-dimethoxyphenyl)-2-phenylethyl]aniline chloride | CAS Registry Number: 6278-05-3
Synonyms: NSC35474

Molecular Formula: C22H23ClNO2-Molecular Weight: 368.876520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUTXGNQMTIVHGA-UHFFFAOYSA-M

6278-05-3
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