N-(1-Phenethyl-4-piperidyl)-N-phenethylpropanamide hydrochloride,N-(1-Phenethyl-piperidin-3-ylmethyl)-N-phenyl-propionamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

19051 to 19100 of 130269 results Page:

380 381 [382] 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400

PRODUCT NAME

CAS Registry Number

N-(1-Phenethyl-4-piperidyl)-N-phenethylpropanamide hydrochloride (1 supplier)

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 (2 suppliers)

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 (2 suppliers)

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 (1 supplier)

N-(1-phenyl)-propyl-hydroxylamine (1 supplier)

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+% (1 supplier)

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 (1 supplier)

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 (2 suppliers)

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 (3 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 (5 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 (10 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 (1 supplier)

N-(1-PHENYL-BUTYL)-HYDROXYLAMINE (6 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 (6 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 (8 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 (6 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

N-(1-PHENYL-VINYL)-ACETAMIDE (11 suppliers)

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:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXRNQIKIVWWFBH-UHFFFAOYSA-N

57957-24-1

N-(1-Phenylbutyl)cyclopropanamine (1 supplier)

IUPAC Name: N-(1-phenylbutyl)cyclopropanamine | CAS Registry Number: 1016819-03-6
Synonyms: N-(1-phenylbutyl)cyclopropanamine, AKOS000189499, EN300-164414

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BAGCRHNFMXYNTR-UHFFFAOYSA-N

1016819-03-6

N-(1-PHENYLBUTYLIDENEAMINO)OXOLANE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(1-phenylbutylideneamino)oxolane-2-carboxamide | CAS Registry Number: 60943-75-1
Synonyms: NSC204769, CID307066

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJHQBFSUQXBLHC-UHFFFAOYSA-N

60943-75-1

N-(1-PHENYLCYCLOHEXYL)-1,2,3,4-TETRAHYDROPYRIDINE (3 suppliers)

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:	C₁₇H₂₃N	Molecular Weight:	241.371220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXIVKZXXLACFFW-UHFFFAOYSA-N

85089-73-2

N-(1-PHENYLCYCLOHEXYL)-2-ETHOXYETHANAMINE HYDROCHLORIDE (1 supplier)

N-(1-PHENYLCYCLOHEXYL)-2-ETHOXYETHANAMINE-D5 HYDROCHLORIDE (1 supplier)

N-(1-PHENYLCYCLOHEXYL)-2-METHOXYETHANAMINE HYDROCHLORIDE (3 suppliers)

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:	C₁₅H₂₄ClNO	Molecular Weight:	269.813 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPNVYGMMDUVNNW-UHFFFAOYSA-N

2283-64-9

N-(1-PHENYLCYCLOHEXYL)-2-METHOXYETHANAMINE-D5 HYDROCHLORIDE (1 supplier)

N-(1-PHENYLCYCLOHEXYL)-3-METHOXYPROPANAMINE-D5 HYDROCHLORIDE (1 supplier)

N-(1-phenylcyclohexyl)-4,5-dihydro-1,3-oxazol-2-amine (1 supplier)

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:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEGMJGITHBTTMZ-UHFFFAOYSA-N

68288-71-1

N-(1-phenylcyclohexyl)acetamide (1 supplier)

IUPAC Name: N-(1-phenylcyclohexyl)acetamide | CAS Registry Number: 17380-71-1
Synonyms: SCHEMBL11692509, ZINC70956451

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OMRCZJXEIDESNL-UHFFFAOYSA-N

17380-71-1

N-(1-PHENYLCYCLOHEXYL)FORMAMIDE (2 suppliers)

IUPAC Name: N-(1-phenylcyclohexyl)formamide | CAS Registry Number: 17380-56-2
Synonyms: MLS002703357, NSC96917, MolPort-001-837-639, CID262909, SMR001570079

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OYKZJWSJPUGNIC-UHFFFAOYSA-N

17380-56-2

N-(1-PHENYLCYCLOHEXYL)PROPANAMINE-D5 HYDROCHLORIDE (1 supplier)

N-(1-phenylethoxy)phthalimide (1 supplier)

IUPAC Name: 2-(1-phenylethoxy)isoindole-1,3-dione | CAS Registry Number: 172789-09-2
Synonyms: N-(alpha-Methylbenzyloxy)phthalimide, SCHEMBL6477718, N-(O-(1-phenylethyl)oxy)phthalimide, AKOS032945882

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JVEOQDUSILEZTQ-UHFFFAOYSA-N

172789-09-2

N-(1-Phenylethyl) Ibuprofen Amide(Mixture of 4 Diastereomers) (9 suppliers)

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]-N-(1-phenylethyl)propanamide | CAS Registry Number: 105959-56-6
Synonyms: 2-(4-Isobutylphenyl)-N-(1-phenylethyl)propanamide, AC1LC6DO, Oprea1_670698, CBDivE_000585, SCHEMBL3456188, (Mixture of 4 Diastereomers)", BLNIYEIMTLMHGY-UHFFFAOYSA-N, MolPort-002-130-563, N-(1-Phenylethyl) Ibuprofen Amide, AKOS005275826, API0006142, MCULE-9624247153, FT-0673758, AH-034/07733038, 2-(4-Isobutylphenyl)-N-(1-phenylethyl)propanamide #, 2-[4-(2-methylpropyl)phenyl]-N-(1-phenylethyl)propanamide, N-(1-Phenylethyl)ibuprofen amide(mixture of 4 diastereomers), Benzeneacetamide, .alpha.-methyl-4-(2-methylpropyl)-N-(1-phenylethyl)-

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BLNIYEIMTLMHGY-UHFFFAOYSA-N

105959-56-6

N-(1-Phenylethyl)-[2(R)]-2-piperidinecarboxamide (0 suppliers)

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:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSAXRBTWDKIQPP-UHFFFAOYSA-N

205993-87-9

N-(1-Phenylethyl)-[2(S)]-2-Piperidinecarboxamide (0 suppliers)

IUPAC Name: N-(1-phenylethyl)piperidine-2-carboxamide | CAS Registry Number: 205993-88-0
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, 205993-87-9

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSAXRBTWDKIQPP-UHFFFAOYSA-N

205993-88-0

N-(1-phenylethyl)-1,4-dioxaspiro[4.5]decan-8-amine (1 supplier)

N-(1-phenylethyl)-1,4-oxazepan-4-amine (1 supplier)

IUPAC Name: N-(1-phenylethyl)-1,4-oxazepan-4-amine | CAS Registry Number: 92708-78-6
Synonyms: Tetrahydro-N-(1-phenylethyl)-1,4-oxazepin-4(5H)-amine, 1,4-Oxazepin-4(5H)-amine, tetrahydro-N-(1-phenylethyl)-, LS-99891

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYWVTWTWSCLPIB-UHFFFAOYSA-N

92708-78-6

N-(1-PHENYLETHYL)-1,5-OXAZOCAN-5-AMINE (3 suppliers)

IUPAC Name: N-(1-phenylethyl)-1,5-oxazocan-5-amine | CAS Registry Number: 87505-29-1
Synonyms: CID3071181, LS-100031, Tetrahydro-N-(1-phenylethyl)-2H-1,5-oxazocin-5(6H)-amine, 2H-1,5-Oxazocin-5(6H)-amine, tetrahydro-N-(1-phenylethyl)-

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYLUZRMANCEOHW-UHFFFAOYSA-N

87505-29-1

N-(1-PHENYLETHYL)-1-[6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDINE-4-CARBOXAMIDE (1 supplier)

1775452-64-6

N-(1-Phenylethyl)-1-naphthamide (1 supplier)

104641-70-5

N-(1-Phenylethyl)-1-propanamine hydrochloride (4 suppliers)

19051 to 19100 of 130269 results Page:

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