A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
11801 to 11850 of 79498 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 [237] 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-Oxobutyl)glycine trimethylsilyl ester (3 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-(butanoylamino)acetate | CAS Registry Number: 55493-97-5
Synonyms: N-Butyrylglycine, trimethylsilyl ester, Glycine, N-(1-oxobutyl)-, trimethylsilyl ester, N-Butyrylglycine, TMS, AC1LAVU6, N-Butyrylglycine, mono-TMS, N-Butyrylglycine, TMS ester, N-(1-Oxobutyl)glycine, monoTMS, MHXAOBFKXNYVNB-UHFFFAOYSA-N, Trimethylsilyl (butyrylamino)acetate #, trimethylsilyl 2-(butanoylamino)acetate

Molecular Formula: C9H19NO3SiMolecular Weight: 217.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHXAOBFKXNYVNB-UHFFFAOYSA-N

55493-97-5
N-(1-OXODECYL)-DL-METHIONINE (7 suppliers)
Compound Structure IUPAC Name: 2-(decanoylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 21394-48-9
Synonyms: N-(1-Oxodecyl)-DL-methionine, AIDS108269, CID89491, EINECS 244-359-3

Molecular Formula: C15H29NO3SMolecular Weight: 303.460660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PECAWSDTQIFOPF-UHFFFAOYSA-N

21394-48-9
N-(1-Oxodecyl)-Gly-L-Leu-L-Val-OMe (3 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[2-(decanoylamino)acetyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoate | CAS Registry Number: 31944-59-9

Molecular Formula: C24H45N3O5Molecular Weight: 455.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WPIIEGICQQGLSD-UGKGYDQZSA-N

31944-59-9
N-(1-OXODODECYL)-4,10-DIMETHYL-8-AZADECAL-3-OL (7 suppliers)
Compound Structure IUPAC Name: 1-[(4aS,5S,6S,8aS)-6-hydroxy-5,8a-dimethyl-1,3,4,4a,5,6,7,8-octahydroisoquinolin-2-yl]dodecan-1-one | CAS Registry Number: 143705-67-3
Synonyms: Offado, CHEBI:119399, CID126762, N-(1-Oxododecyl)-4,10-dimethyl-8-azadecal-3-ol, N-(1-Oxododecyl)-4alpha,10-dimethyl-8-aza-trans-decal-3beta-ol, 1-(6-Hydroxy-5,8a-dimethyl-octahydro-isoquinolin-2-yl)-dodecan-1-one, 1-((4aS,5S,6S,8aS)-6-Hydroxy-5,8a-dimethyl-octahydro-isoquinolin-2-yl)-dodecan-1-one, 6-Isoquinolinol, decahydro-5,8a-dimethyl-2-(1-oxododecyl)-, (4aS-(4aalpha,5alpha,6bta,8abeta))-

Molecular Formula: C23H43NO2Molecular Weight: 365.593020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAAFPJPFMNRFMB-VVSUKSJXSA-N

143705-67-3
N-(1-OXODODECYL)-DL-METHIONINE (7 suppliers)
Compound Structure IUPAC Name: 2-(dodecanoylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 21394-44-5
Synonyms: N-(1-Oxododecyl)-DL-methionine, AIDS108270, CID89490, EINECS 244-358-8

Molecular Formula: C17H33NO3SMolecular Weight: 331.513820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFSGUIFKRGNSHV-UHFFFAOYSA-N

21394-44-5
N-(1-Oxododecyl)arginine (6 suppliers)
Compound Structure IUPAC Name: 5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoic acid | CAS Registry Number: 133849-37-3
Synonyms: Lauroyl D-Arginate, Lauroyl D,L-Arginate hydrochloride, N-(1-OXODODECYL)ARGININE, AC1MOTDK, BP-13295, BP-13296, BP-13298, 5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoic acid

Molecular Formula: C18H36N4O3Molecular Weight: 356.503440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XTJKNGLLPGBHHO-UHFFFAOYSA-N

133849-37-3
N-(1-OXOHEPTYL)GLYCINE ETHYL ESTER (3 suppliers)574010-47-2
N-(1-OXOHEXADECYL)-L-SERINE TETRADECYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tetradecyl (2S)-2-(hexadecanoylamino)-3-hydroxypropanoate | CAS Registry Number: 156042-32-9
Synonyms: Ceramide A2, Palmitoyl myristyl serinate, CTK4C8938, UNII-203U03P988, AG-E-04639, L-Serine,N-(1-oxohexadecyl)-, tetradecyl ester, L-Serine, N-(1-oxohexadecyl)-, tetradecyl ester

Molecular Formula: C33H65NO4Molecular Weight: 539.873500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSBIBIYYGMXJED-HKBQPEDESA-N

156042-32-9
N-(1-OXOHEXYL)-DL-METHIONINE (7 suppliers)
Compound Structure IUPAC Name: 2-(hexanoylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 21394-52-5
Synonyms: N-(1-Oxohexyl)-DL-methionine, EINECS 244-361-4, MolPort-005-226-754, CID89493

Molecular Formula: C11H21NO3SMolecular Weight: 247.354340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUVVOUFAPBDGTP-UHFFFAOYSA-N

21394-52-5
N-(1-Oxohexyl)-Gly-O-(1-oxohexyl)-L-Ser-OMe (2 suppliers)
Compound Structure IUPAC Name: [(2S)-2-[[2-(hexanoylamino)acetyl]amino]-3-methoxy-3-oxopropyl] hexanoate | CAS Registry Number: 56272-46-9
Synonyms: WQYBKKBZPNLQMU-AWEZNQCLSA-N, L-Serine, N-[N-(1-oxohexyl)glycyl]-, methyl ester, hexanoate (ester), 2-([(Hexanoylamino)acetyl]amino)-3-methoxy-3-oxopropyl hexanoate #

Molecular Formula: C18H32N2O6Molecular Weight: 372.462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WQYBKKBZPNLQMU-AWEZNQCLSA-N

56272-46-9
N-(1-Oxohexyl)-L-Val-N6-(1-oxohexyl)-L-Lys-L-Val-O-(1-oxohexyl)-L-Tyr-L-Pro-OMe (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-(hexanoylamino)-2-[[(2S)-2-(hexanoylamino)-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hexanoyloxyphenyl)propanoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 56272-43-6
Synonyms: RXHSAOZAINZDDQ-SZZYCBGKSA-N, L-Proline, 1-[O-(1-oxohexyl)-N-[N-[N6-(1-oxohexyl)-N2-[N-(1-oxohexyl)-L-valyl]-L-lysyl]-L-valyl]-L-tyrosyl]-, methyl ester, Methyl 1-(8-[4-(hexanoylamino)butyl]-2-[4-(hexanoyloxy)benzyl]-5,11-diisopropyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazaoctadec-1-anoyl)-2-pyrrolidinecarboxylate #

Molecular Formula: C49H80N6O10Molecular Weight: 913.211 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: RXHSAOZAINZDDQ-SZZYCBGKSA-N

56272-43-6
N-(1-Oxohexyl)-L-Val-O-(1-oxohexyl)-L-Tyr-L-Pro-OMe (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-[(2S)-2-[[(2S)-2-(hexanoylamino)-3-methylbutanoyl]amino]-3-(4-hexanoyloxyphenyl)propanoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 56272-45-8
Synonyms: JPPTTWFPNDFWDP-ZEZDXWPOSA-N, L-Proline, 1-[O-(1-oxohexyl)-N-[N-(1-oxohexyl)-L-valyl]-L-tyrosyl]-, methyl ester, Methyl 1-(2-([2-(hexanoylamino)-3-methylbutanoyl]amino)-3-[4-(hexanoyloxy)phenyl]propanoyl)-2-pyrrolidinecarboxylate #

Molecular Formula: C32H49N3O7Molecular Weight: 587.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JPPTTWFPNDFWDP-ZEZDXWPOSA-N

56272-45-8
N-(1-Oxohexyl)glycine trimethylsilyl ester (3 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-(hexanoylamino)acetate | CAS Registry Number: 55494-05-8
Synonyms: Glycine, N-(1-oxohexyl)-, trimethylsilyl ester, Trimethylsilyl (hexanoylamino)acetate, AC1LAVUE, Hexanoylglycine, TMS ester, N-Hexanoylglycine, TMS ester, Hexanoylglycine, TMS derivative, CTK8J2616, XROBKRJAYNGRBG-UHFFFAOYSA-N, Trimethylsilyl (hexanoylamino)acetate #, trimethylsilyl 2-(hexanoylamino)acetate

Molecular Formula: C11H23NO3SiMolecular Weight: 245.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XROBKRJAYNGRBG-UHFFFAOYSA-N

55494-05-8
N-(1-OXOISOOCTADECYL)-L-TRYPTOPHAN (5 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(16-methylheptadecanoylamino)propanoic acid | CAS Registry Number: 93982-08-2
Synonyms: EINECS 301-197-9, N-(1-Oxoisooctadecyl)-L-tryptophan

Molecular Formula: C29H46N2O3Molecular Weight: 470.687140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PFFAJLLBVWELQY-MHZLTWQESA-N

93982-08-2
N-(1-OXOOCTADECYL)-DL-METHIONINE (6 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-(octadecanoylamino)butanoic acid | CAS Registry Number: 21394-42-3
Synonyms: N-octadecanoylmethionine, N-Stearoyl-DL-methionine, EINECS 244-357-2, MolPort-002-934-033, STK035520, N-(1-Oxooctadecyl)-DL-methionine, CID89489

Molecular Formula: C23H45NO3SMolecular Weight: 415.673300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYUVEEZMMFRGGS-UHFFFAOYSA-N

21394-42-3
N-(1-OXOOCTYL)-DL-METHIONINE (7 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-(octanoylamino)butanoic acid | CAS Registry Number: 21394-50-3
Synonyms: N-(1-Oxooctyl)-DL-methionine, MolPort-005-251-033, NSC341031, CID89492, EINECS 244-360-9

Molecular Formula: C13H25NO3SMolecular Weight: 275.407500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QZNATRWVQKQCCC-UHFFFAOYSA-N

21394-50-3
N-(1-OXOPENTYL)-GLYCINE (13 suppliers)
Compound Structure IUPAC Name: 2-(pentanoylamino)acetic acid | CAS Registry Number: 24003-66-5
Synonyms: Valerylglycine, 2-(pentanoylamino)acetic Acid, N-pentanoylglycine, N-valeryl-Glycine, N-n-Valerylglycine, AC1NHBMG, VALEROYL GLYCINE, 2-(pentanoylamino)ethanoic acid, 2-(1-oxopentylamino)acetic acid, CTK0J9637, HMDB00927, AKOS000159540, AG-C-41238, AG-E-70732, A817034, Glycine, N-valeryl-(6CI,7CI,8CI);N-n-Valerylglycine;N-pentanoylglycine;Valerylglycine;Valeroyl glycine;

Molecular Formula: C7H13NO3Molecular Weight: 159.183020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NYZBWOSRZJKQAI-UHFFFAOYSA-N

24003-66-5
N-(1-OXOPROPYL)-DL-METHIONINE (6 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-(propanoylamino)butanoic acid | CAS Registry Number: 52811-70-8
Synonyms: N-(1-Oxopropyl)-DL-methionine, EINECS 258-197-6, MolPort-004-291-488, DL-Methionine, N-(1-oxopropyl)-, CID103692, EN300-49892

Molecular Formula: C8H15NO3SMolecular Weight: 205.274600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBAAEQRITQHPJM-UHFFFAOYSA-N

52811-70-8
N-(1-Oxopropyl)glycine trimethylsilyl ester (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl 2-(propanoylamino)acetate | CAS Registry Number: 55836-38-9
Synonyms: n-Propionylglycine, trimethylsilyl ester, trimethylsilyl 2-(propanoylamino)acetate, Glycine, N-(1-oxopropyl)-, trimethylsilyl ester, AC1LAVXC, Propionylglycine, mono-TMS, AGN-PC-0JSA68, Glycine, N-propanoyl, TMS, Propionylglycine, TMS ester, VZQWBEVCRRFYSQ-UHFFFAOYSA-N, N-Propionylglycine, TMS derivative, Acetic acid, propionylamino, mono-TMS, Trimethylsilyl (propionylamino)acetate #

Molecular Formula: C8H17NO3SiMolecular Weight: 203.310980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZQWBEVCRRFYSQ-UHFFFAOYSA-N

55836-38-9
N-(1-OXYL-2,2,5,5-TETRAMETHYLPYRROLINE-3-CARBOXY)-4-AMINOBENZHYDROXAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: N-[4-(hydroxycarbamoyl)phenyl]-1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxamide | CAS Registry Number: 71855-55-5
Synonyms: Notc-abha, CID189770, N-(1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxy)-4-aminobenzhydroxamic acid, 1H-Pyrrol-1-yloxy, 2,5-dihydro-3-(((4-((hydroxylamino)carbonyl)phenyl)amino)carbonyl)-2,2,5,5-tetramethyl-

Molecular Formula: C16H20N3O4Molecular Weight: 318.347700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WJQHACOCHQHKCX-UHFFFAOYSA-N

71855-55-5
N-(1-PENTYL)-N-METHYLPROPARGYLAMINE OXALATE (7 suppliers)
Compound Structure IUPAC Name: N-methyl-N-prop-2-ynylpentan-1-amine; oxalic acid | CAS Registry Number: 143347-31-3
Synonyms: CHEBI:302432, CID3072567, N-(1-Pentyl)-N-methylpropargylamine oxalate, LS-101535, N-Methyl-N-2-propynyl-1-pentanamine ethanedioate (1:1), 1-Pentanamine, N-methyl-N-2-propynyl-, ethanedioate (1:1), Methyl-pentyl-prop-2-ynyl-amine; compound with oxalic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QLAPBGOWPAREKM-UHFFFAOYSA-N

143347-31-3
N-(1-PENTYL)FORMAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-pentylformamide | CAS Registry Number: 2591-79-9
Synonyms: N-(1-Pentyl)formamide, ACMC-20akde, Formamide, N-pentyl-, 577243_ALDRICH, CTK0J9736, AKOS006348871

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBKOTQBYKQFINX-UHFFFAOYSA-N

2591-79-9
N-(1-Phenethyl-piperidin-3-ylmethyl)-N-phenyl-propionamide (0 suppliers)309744-19-2
N-(1-PHENETHYL-PIPERIDIN-4-YL)-N-PROPIONYLANTHRANILIC ACID ETHYL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(1-phenethylpiperidin-4-yl)-propanoylamino]benzoate hydrochloride | CAS Registry Number: 69037-47-4
Synonyms: CID3052598, LS-20560, Anthranilic acid, N-(1-phenethyl-4-piperidyl)-N-propionyl-, ethyl ester, hydrochloride, Benzoic acid, 2-((1-oxopropyl)(1-(2-phenylethyl)-4-piperidinyl)amino)-, ethyl ester, HCl, N-(1-(beta-Phenylaethyl)-piperidin-4-yl)-N-propionylanthranilsaeureaethylester HCl [German], N-(1-Phenethyl-4-piperidyl)-N-propionylanthranilic acid ethyl ester hydrochloride, N-(1-(beta-Phenylaethyl)-piperidin-4-yl)-N-propionylanthranilsaeureaethylester HCl

Molecular Formula: C25H33ClN2O3Molecular Weight: 444.994120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGKRVPMIBJUYDS-UHFFFAOYSA-N

69037-47-4
N-(1-PHENETHYL-PIPERIDIN-4-YL)-N-PROPIONYLANTHRANILIC ACID METHYL ESTER HCL DIHYDRATE (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[(1-phenethylpiperidin-4-yl)-propanoylamino]benzoate hydrochloride | CAS Registry Number: 69037-46-3
Synonyms: CID3052596, LS-20561, N-(1-Phenethyl-4-piperidyl)-N-propionylanthranilic acid methyl ester HCl dihydrate, N-(1-(beta-Phenylaethyl)-piperidin-4-yl)-N-propionylanthranilsaeuremethylester HCl dihydrate, Anthranilic acid, N-(1-phenethyl-4-piperidyl)-N-propionyl-, methyl ester, hydrochloride, dihydrate

Molecular Formula: C24H31ClN2O3Molecular Weight: 430.967540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LLAMZXWMCPYFNC-UHFFFAOYSA-N

69037-46-3
N-(1-Phenethylpiperidin-4-yl)-N-phenylisobutyramide (1 supplier)119618-70-1
N-(1-phenyl)-propyl-hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-propylhydroxylamine | CAS Registry Number: 81102-32-1
Synonyms: AGN-PC-00PJJB, CHEMBL358605, Benzenamine, N-hydroxy-N-propyl-, N-(1-PHENYL)-PROPYL HYDROXYLAMINE

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEXUYYPWCKMREK-UHFFFAOYSA-N

81102-32-1
N-(1-phenyl-1H-pyrazol-4-yl)cinnamamide (1 supplier)59376-33-9
N-(1-phenyl-1H-pyrazol-5-yl)formamide (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylpyrazol-3-yl)formamide | CAS Registry Number: 1462952-05-1
Synonyms: Formamide, N-(1-phenyl-1H-pyrazol-5-yl)-, SCHEMBL15283606, DA-44231

Molecular Formula: C10H9N3OMolecular Weight: 187.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASJZCIBIVFXUNI-UHFFFAOYSA-N

1462952-05-1
N-(1-PHENYL-2-PROPYLIDENE)AMINOGUANIDINE ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-[(E)-1-phenylpropan-2-ylideneamino]guanidine | CAS Registry Number: 35957-62-1
Synonyms: CID9578647, N-(1-Phenyl-2-propylidene)aminoguanidine acetate, LS-76659, 2-(1-Methyl-2-phenylethylidene)hydrazinecarboximidamide acetate, Hydrazinecarboximidamide, 2-(1-methyl-2-phenylethylidene)-, monoacetate

Molecular Formula: C12H18N4O2Molecular Weight: 250.296920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NWPARAFEEGQKBO-FNXZNAJJSA-N

35957-62-1
N-(1-PHENYL-2-PROPYLIDENE)NITROAMINOGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-[(E)-1-phenylpropan-2-ylideneamino]guanidine | CAS Registry Number: 35957-61-0
Synonyms: BRN 3377075, CID9578646, LS-76660, N-(1-Phenyl-2-propylidene)nitroaminoguanidine, 4-07-00-00690 (Beilstein Handbook Reference), 2-(1-Methyl-2-phenylethylidene)-N-nitrohydrazinecarboximidamide, Hydrazinecarboximidamide, 2-(1-methyl-2-phenylethylidene)-N-nitro-

Molecular Formula: C10H13N5O2Molecular Weight: 235.242520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XHLPHOLPTBVENP-XYOKQWHBSA-N

35957-61-0
N-(1-phenyl-2-pyridin-4-ylethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-(1-phenyl-2-pyridin-4-ylethyl)aniline | CAS Registry Number: 15856-53-8
Synonyms: MolPort-035-685-092, AKOS022187909, AK147956, N-(1-Phenyl-2-(pyridin-4-yl)ethyl)aniline

Molecular Formula: C19H18N2Molecular Weight: 274.359620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCAJNECRVNQDGM-UHFFFAOYSA-N

15856-53-8
N-(1-phenyl-3-piperidin-1-ium-1-ylpropyl)benzamide chloride (5 suppliers)
Compound Structure IUPAC Name: N-(1-phenyl-3-piperidin-1-ium-1-ylpropyl)benzamide;chloride | CAS Registry Number: 63906-88-7
Synonyms: Digammacaine, 1-Benzamido-1-phenyl-3-piperidinopropane hydrochloride, Piperidine, N-(3-benzamido-3-phenyl)propyl-, hydrochloride, BENZAMIDE, N-(alpha-(2-(PIPERIDINO)ETHYL)BENZYL)-, HYDROCHLORIDE, AC1L2DCV, UNII-D9RYZ2DW8T, LS-27382, 1-[3-(benzoylamino)-3-phenylpropyl]piperidinium chloride

Molecular Formula: C21H27ClN2OMolecular Weight: 358.904880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YVBOFDGPWVOQBW-UHFFFAOYSA-N

63906-88-7
N-(1-PHENYL-3-PIPERIDIN-1-YLPROPYL)BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(1-phenyl-3-piperidin-1-ylpropyl)benzamide | CAS Registry Number: 20537-22-8
Synonyms: EINECS 243-863-0, CID45177, N-(1-Phenyl-3-piperidinopropyl)benzamide

Molecular Formula: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFWBLDXRNPQFIF-UHFFFAOYSA-N

20537-22-8
N-(1-phenyl-3-pyrrolidinyl)-, 1,1-dimethylethyl ester (0 suppliers)1822875-02-4
N-(1-PHENYL-4,5-DIHYDRO-1 H-PYRAZOL-3-YL)-PHTHALAMIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2-[(2-phenyl-3,4-dihydropyrazol-5-yl)carbamoyl]benzoate | CAS Registry Number: 304661-57-2
Synonyms: ZINC00257802, CID5210278

Molecular Formula: C17H14N3O3-Molecular Weight: 308.311360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBTVALCREXQEBN-UHFFFAOYSA-M

304661-57-2
N-(1-Phenyl-4,5-dihydro-1H-pyrazol-3-yl)-phthalamic acid (4 suppliers)
N-(1-PHENYL-BUTYL)-HYDROXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-(1-phenylbutyl)hydroxylamine | CAS Registry Number: 59336-66-2
Synonyms: CTK5A9820, AKOS006285306, AG-G-11436

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOUHGFUPBFMCPJ-UHFFFAOYSA-N

59336-66-2
N-(1-PHENYL-ETHYL)-ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)acetamide | CAS Registry Number: 6284-14-6
Synonyms: nchem.800-comp14, N-(1-Phenylethyl)acetamide, Maybridge4_001980, Ambcb5108520, Acetamide, N-(1-phenylethyl)-, NSC7176, N-(1-Phenyl-ethyl)-acetamide, ARONIS004783, MolPort-001-486-690, MolPort-006-711-417, HMS1526J22, Acetamide, N-(.alpha.-methylbenzyl)-, CID222023, STK028689, NCGC00177051-01, SR-01000637890-1, BRD-A76290955-001-01-6

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PAVMRYVMZLANOQ-UHFFFAOYSA-N

6284-14-6
N-(1-PHENYL-ETHYL)-HYDROXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)hydroxylamine | CAS Registry Number: 2912-98-3
Synonyms: N-(1-Phenyl-ethyl)-hydroxylamine, N-(1-phenylethyl)hydroxylamine, (R)-1-PHENYLETHYLHYDROXYLAMINE, CTK4G2780, MolPort-002-506-476, AKOS005257485, AG-E-94655, GL-0372, MCULE-6117123087

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RRJRFNUPXQLYHX-UHFFFAOYSA-N

2912-98-3
N-(1-PHENYL-PENTYL)-HYDROXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpentyl)hydroxylamine | CAS Registry Number: 59336-61-7
Synonyms: AGN-PC-003EFD, N-(1-phenylpentyl)hydroxylamine, CTK5A9819, AKOS006285555, AG-G-11435

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NZAFEZYPQXJNKN-UHFFFAOYSA-N

59336-61-7
N-(1-PHENYL-VINYL)-ACETAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethenyl)acetamide | CAS Registry Number: 57957-24-1
Synonyms: N-(1-Phenyl-vinyl)-acetamide, SureCN979427, CTK5A7677, N-(1-PHENYLVINYL)ACETAMIDE, ZINC22004504, AKOS006330941, AG-G-04937

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXRNQIKIVWWFBH-UHFFFAOYSA-N

57957-24-1
N-(1-PHENYLBUTYLIDENEAMINO)OXOLANE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1-phenylbutylideneamino)oxolane-2-carboxamide | CAS Registry Number: 60943-75-1
Synonyms: NSC204769, CID307066

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJHQBFSUQXBLHC-UHFFFAOYSA-N

60943-75-1
N-(1-PHENYLCYCLOHEXYL)-1,2,3,4-TETRAHYDROPYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylcyclohexyl)-3,4-dihydro-2H-pyridine | CAS Registry Number: 85089-73-2
Synonyms: PCHTP, CID134887, N-(1-Phenylcyclohexyl)-1,2,3,4-tetrahydropyridine, Pyridine, 1,2,3,4-tetrahydro-1-(1-phenylcyclohexyl)-

Molecular Formula: C17H23NMolecular Weight: 241.371220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXIVKZXXLACFFW-UHFFFAOYSA-N

85089-73-2
N-(1-PHENYLCYCLOHEXYL)-2-METHOXYETHANAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-1-phenylcyclohexan-1-amine;hydrochloride | CAS Registry Number: 2283-64-9
Synonyms: AKOS027447612, AK517804, N-(2-Methoxyethyl)-1-phenylcyclohexanamine hydrochloride

Molecular Formula: C15H24ClNOMolecular Weight: 269.813 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPNVYGMMDUVNNW-UHFFFAOYSA-N

2283-64-9
N-(1-phenylcyclohexyl)-4,5-dihydro-1,3-oxazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(1-phenylcyclohexyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 68288-71-1
Synonyms: 2-(1-Phenylcyclohexylamino)-2-oxazoline, MLS003106695, BRN 1123335, 2-Oxazoline, 2-(1-phenylcyclohexylamino)-, 2-oxazolamine, 4,5-dihydro-n-(1-phenylcyclohexyl)-, NSC168399, AC1Q4UIV, AC1L40G5, CHEMBL2140574, ZINC1669291, AR-1E4551, NSC-168399, SMR001821587, LS-100751

Molecular Formula: C15H20N2OMolecular Weight: 244.332100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEGMJGITHBTTMZ-UHFFFAOYSA-N

68288-71-1
N-(1-PHENYLCYCLOHEXYL)FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(1-phenylcyclohexyl)formamide | CAS Registry Number: 17380-56-2
Synonyms: MLS002703357, NSC96917, MolPort-001-837-639, CID262909, SMR001570079

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OYKZJWSJPUGNIC-UHFFFAOYSA-N

17380-56-2
N-(1-phenylethoxy)phthalimide (2 suppliers)172789-09-2
N-(1-Phenylethyl) Ibuprofen Amide(Mixture of 4 Diastereomers) (11 suppliers)105959-56-6
N-(1-Phenylethyl)-[2(R)]-2-piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)piperidine-2-carboxamide | CAS Registry Number: 205993-87-9
Synonyms: N-(1-phenylethyl)piperidine-2-carboxamide, AGN-PC-0O7K4B, AGN-PC-00P9C8, AGN-PC-0O7K47, CTK7F9109, AKOS000164432, AKOS022489904, AG-C-72283, 2-Piperidinecarboxamide, N-(1-phenylethyl)-, n-(alpha-methylbenzyl)-2-piperidinecarboxamide, 2-Piperidinecarboxamide, N-[(1R)-1-phenylethyl]-, 2-Piperidinecarboxamide, N-[(1S)-1-phenylethyl]-, 205993-86-8, 205993-88-0

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSAXRBTWDKIQPP-UHFFFAOYSA-N

205993-87-9
11801 to 11850 of 79498 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 [237] 238 239 240 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company