N-(1-Oxododecyl)arginine,N-(1-Oxoheptadecyl)glycine-d2 Suppliers & Manufacturers

CHEMICAL products beginning with : N

18951 to 19000 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(1-Oxododecyl)arginine (3 suppliers)

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:	C₁₈H₃₆N₄O₃	Molecular Weight:	356.503440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XTJKNGLLPGBHHO-UHFFFAOYSA-N

133849-37-3

N-(1-Oxoheptadecyl)glycine-d2 (0 suppliers)

3008541-84-9

N-(1-OXOHEPTYL)GLYCINE ETHYL ESTER (2 suppliers)

574010-47-2

N-(1-OXOHEXADECYL)-L-SERINE TETRADECYL ESTER (2 suppliers)

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:	C₃₃H₆₅NO₄	Molecular Weight:	539.873500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XSBIBIYYGMXJED-HKBQPEDESA-N

156042-32-9

N-(1-OXOHEXYL)-DL-METHIONINE (4 suppliers)

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:	C₁₁H₂₁NO₃S	Molecular Weight:	247.354340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUVVOUFAPBDGTP-UHFFFAOYSA-N

21394-52-5

N-(1-Oxohexyl)-Gly-O-(1-oxohexyl)-L-Ser-OMe (1 supplier)

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:	C₁₈H₃₂N₂O₆	Molecular Weight:	372.462 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₄₉H₈₀N₆O₁₀	Molecular Weight:	913.211 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: RXHSAOZAINZDDQ-SZZYCBGKSA-N

56272-43-6

N-(1-Oxohexyl)-L-Val-O-(1-oxohexyl)-L-Tyr-L-Pro-OMe (1 supplier)

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:	C₃₂H₄₉N₃O₇	Molecular Weight:	587.758 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JPPTTWFPNDFWDP-ZEZDXWPOSA-N

56272-45-8

N-(1-Oxohexyl)glycine trimethylsilyl ester (1 supplier)

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:	C₁₁H₂₃NO₃Si	Molecular Weight:	245.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XROBKRJAYNGRBG-UHFFFAOYSA-N

55494-05-8

N-(1-OXOISOOCTADECYL)-L-TRYPTOPHAN (2 suppliers)

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:	C₂₉H₄₆N₂O₃	Molecular Weight:	470.687140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PFFAJLLBVWELQY-MHZLTWQESA-N

93982-08-2

N-(1-OXOOCTADECYL)-DL-METHIONINE (2 suppliers)

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:	C₂₃H₄₅NO₃S	Molecular Weight:	415.673300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RYUVEEZMMFRGGS-UHFFFAOYSA-N

21394-42-3

N-(1-OXOOCTYL)-DL-METHIONINE (5 suppliers)

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:	C₁₃H₂₅NO₃S	Molecular Weight:	275.407500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QZNATRWVQKQCCC-UHFFFAOYSA-N

21394-50-3

N-(1-Oxopentadecyl)glycine-d2 (0 suppliers)

3008541-82-7

N-(1-OXOPENTYL)-GLYCINE (7 suppliers)

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:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NYZBWOSRZJKQAI-UHFFFAOYSA-N

24003-66-5

N-(1-OXOPROPYL)-DL-METHIONINE (4 suppliers)

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:	C₈H₁₅NO₃S	Molecular Weight:	205.274600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBAAEQRITQHPJM-UHFFFAOYSA-N

52811-70-8

N-(1-Oxopropyl)glycine trimethylsilyl ester (1 supplier)

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:	C₈H₁₇NO₃Si	Molecular Weight:	203.310980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZQWBEVCRRFYSQ-UHFFFAOYSA-N

55836-38-9

N-(1-Oxotetradecyl)-L-seryl-L-isoleucyl-L-tyrosyl-L-arginyl-L-arginylglycyl-L-alanyl-L-arginyl-L-arginyl-L-tryptophyl-L-arginyl-L-lysyl-L-Leucine (0 suppliers)

863987-12-8

N-(1-Oxotridecyl)glycine-d2 (0 suppliers)

3008541-80-5

N-(1-OXYL-2,2,5,5-TETRAMETHYLPYRROLINE-3-CARBOXY)-4-AMINOBENZHYDROXAMIC ACID (2 suppliers)

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:	C₁₆H₂₀N₃O₄	Molecular Weight:	318.347700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WJQHACOCHQHKCX-UHFFFAOYSA-N

71855-55-5

N-(1-Oxyl-2,2,6,6-tetramethyl-4-piperidinyl)maleimide-d17 (1 supplier)

73122-12-0

N-(1-PENTYL)-N-METHYLPROPARGYLAMINE OXALATE (2 suppliers)

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:	C₁₁H₁₉NO₄	Molecular Weight:	229.272860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QLAPBGOWPAREKM-UHFFFAOYSA-N

143347-31-3

N-(1-PENTYL)FORMAMIDE (4 suppliers)

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:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBKOTQBYKQFINX-UHFFFAOYSA-N

2591-79-9

N-(1-Phenacyl-4-piperidyl)propionanilide (2 suppliers)

1796-40-3

N-(1-Phenethyl-4-piperidyl)-N-phenethylpropanamide hydrochloride (0 suppliers)

28456-30-6

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 (1 supplier)

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:	C₂₅H₃₃ClN₂O₃	Molecular Weight:	444.994120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGKRVPMIBJUYDS-UHFFFAOYSA-N

69037-47-4

N-(1-PHENETHYL-PIPERIDIN-4-YL)-N-PROPIONYLANTHRANILIC ACID METHYL ESTER HCL DIHYDRATE (1 supplier)

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:	C₂₄H₃₁ClN₂O₃	Molecular Weight:	430.967540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LLAMZXWMCPYFNC-UHFFFAOYSA-N

69037-46-3

N-(1-PHENETHYLPIPERIDIN-4-YL)-N-PHENYLBEZO[D][1,3]DIOXOLE-5-CARBOXAMIDE (1 supplier)

N-(1-Phenethylpiperidin-4-yl)-N-phenylfuran-3-carboxamide Hydrochloride (1 supplier)

2306823-47-0

N-(1-Phenethylpiperidin-4-yl)-N-phenylisobutyramide (0 suppliers)

IUPAC Name: 2-methyl-N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 119618-70-1
Synonyms: Isobutyrfentanyl, Isobutyr-fentanyl, Isobutyryl fentanyl, UNII-LF0F3A39RV, LF0F3A39RV, SCHEMBL18623775, WRPFPNIHTOSMKU-UHFFFAOYSA-N, ZINC34288751, N-Phenyl-N-(1-phenethyl-4-piperidinyl)isobutyramide, 2-Methyl-N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)propanamide, Propanamide, 2-methyl-N-phenyl-N-(1-(2-phenylethyl)-4-piperidinyl)-

Molecular Formula:	C₂₃H₃₀N₂O	Molecular Weight:	350.506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRPFPNIHTOSMKU-UHFFFAOYSA-N

119618-70-1

N-(1-PHENYL)-PROPYL HYDROXYLAMINE (0 suppliers)

N-(1-phenyl)-propyl-hydroxylamine (0 suppliers)

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:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEXUYYPWCKMREK-UHFFFAOYSA-N

81102-32-1

N-(1-PHENYL)-PROPYL-HYDROXYLAMINE,95+% (0 suppliers)

N-(1-phenyl-1H-pyrazol-4-yl)cinnamamide (1 supplier)

59376-33-9

n-(1-Phenyl-1h-pyrazol-4-yl)methanesulfonamide (0 suppliers)

1248025-29-7

N-(1-phenyl-1H-pyrazol-5-yl)formamide (0 suppliers)

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:	C₁₀H₉N₃O	Molecular Weight:	187.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASJZCIBIVFXUNI-UHFFFAOYSA-N

1462952-05-1

N-(1-PHENYL-1H-TETRAZOL-5-YL)ETHANE-1,2-DIAMINE HYDROCHLORIDE (0 suppliers)

n-(1-Phenyl-1h-tetrazol-5-yl)piperidin-1-amine (0 suppliers)

930923-59-4

N-(1-PHENYL-2-PROPYLIDENE)AMINOGUANIDINE ACETATE (1 supplier)

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:	C₁₂H₁₈N₄O₂	Molecular Weight:	250.296920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NWPARAFEEGQKBO-FNXZNAJJSA-N

35957-62-1

N-(1-PHENYL-2-PROPYLIDENE)NITROAMINOGUANIDINE (1 supplier)

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:	C₁₀H₁₃N₅O₂	Molecular Weight:	235.242520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XHLPHOLPTBVENP-XYOKQWHBSA-N

35957-61-0

N-(1-phenyl-2-pyridin-4-ylethyl)aniline (2 suppliers)

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:	C₁₉H₁₈N₂	Molecular Weight:	274.359620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCAJNECRVNQDGM-UHFFFAOYSA-N

15856-53-8

N-(1-phenyl-3-piperidin-1-ium-1-ylpropyl)benzamide chloride (3 suppliers)

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:	C₂₁H₂₇ClN₂O	Molecular Weight:	358.904880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVBOFDGPWVOQBW-UHFFFAOYSA-N

63906-88-7

N-(1-PHENYL-3-PIPERIDIN-1-YLPROPYL)BENZAMIDE (4 suppliers)

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:	C₂₁H₂₆N₂O	Molecular Weight:	322.443940 [g/mol]
H-Bond Donor:	1	H-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 (8 suppliers)

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:	1	H-Bond Acceptor:	5

InChIKey: OBTVALCREXQEBN-UHFFFAOYSA-M

304661-57-2

N-(1-Phenyl-4,5-dihydro-1H-pyrazol-3-yl)-phthalamic acid (0 suppliers)

N-(1-PHENYL-BUTYL)-HYDROXYLAMINE (4 suppliers)

IUPAC Name: N-(1-phenylbutyl)hydroxylamine | CAS Registry Number: 59336-66-2
Synonyms: CTK5A9820, AKOS006285306, AG-G-11436

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZOUHGFUPBFMCPJ-UHFFFAOYSA-N

59336-66-2

N-(1-PHENYL-ETHYL)-ACETAMIDE (4 suppliers)

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:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAVMRYVMZLANOQ-UHFFFAOYSA-N

6284-14-6

N-(1-PHENYL-ETHYL)-HYDROXYLAMINE (5 suppliers)

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:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RRJRFNUPXQLYHX-UHFFFAOYSA-N

2912-98-3

N-(1-PHENYL-PENTYL)-HYDROXYLAMINE (4 suppliers)

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:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NZAFEZYPQXJNKN-UHFFFAOYSA-N

59336-61-7

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