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CHEMICAL products beginning with : N
19001 to 19050 of 130796 results  Page: << Previous 50 Results 380 [381] 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-PHENYL-VINYL)-ACETAMIDE (8 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-Phenylbutyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-(1-phenylbutyl)cyclopropanamine | CAS Registry Number: 1016819-03-6
Synonyms: N-(1-phenylbutyl)cyclopropanamine, AKOS000189499, EN300-164414

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BAGCRHNFMXYNTR-UHFFFAOYSA-N

1016819-03-6
N-(1-PHENYLBUTYLIDENEAMINO)OXOLANE-2-CARBOXAMIDE (1 supplier)
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 (2 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-ETHOXYETHANAMINE HYDROCHLORIDE (0 suppliers)
N-(1-PHENYLCYCLOHEXYL)-2-ETHOXYETHANAMINE-D5 HYDROCHLORIDE (0 suppliers)
N-(1-PHENYLCYCLOHEXYL)-2-METHOXYETHANAMINE HYDROCHLORIDE (1 supplier)
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)-2-METHOXYETHANAMINE-D5 HYDROCHLORIDE (0 suppliers)
N-(1-PHENYLCYCLOHEXYL)-3-METHOXYPROPANAMINE-D5 HYDROCHLORIDE (0 suppliers)
N-(1-phenylcyclohexyl)-4,5-dihydro-1,3-oxazol-2-amine (0 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)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylcyclohexyl)acetamide | CAS Registry Number: 17380-71-1
Synonyms: SCHEMBL11692509, ZINC70956451

Molecular Formula: C14H19NOMolecular Weight: 217.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMRCZJXEIDESNL-UHFFFAOYSA-N

17380-71-1
N-(1-PHENYLCYCLOHEXYL)FORMAMIDE (1 supplier)
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-PHENYLCYCLOHEXYL)PROPANAMINE-D5 HYDROCHLORIDE (0 suppliers)
N-(1-phenylethoxy)phthalimide (1 supplier)
Compound Structure 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: C16H13NO3Molecular Weight: 267.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVEOQDUSILEZTQ-UHFFFAOYSA-N

172789-09-2
N-(1-Phenylethyl) Ibuprofen Amide(Mixture of 4 Diastereomers) (6 suppliers)
Compound Structure 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: C21H27NOMolecular Weight: 309.453 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLNIYEIMTLMHGY-UHFFFAOYSA-N

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
N-(1-Phenylethyl)-[2(S)]-2-Piperidinecarboxamide (0 suppliers)
Compound Structure 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: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSAXRBTWDKIQPP-UHFFFAOYSA-N

205993-88-0
N-(1-phenylethyl)-1,4-dioxaspiro[4.5]decan-8-amine (0 suppliers)
N-(1-phenylethyl)-1,4-oxazepan-4-amine (0 suppliers)
Compound Structure 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: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYWVTWTWSCLPIB-UHFFFAOYSA-N

92708-78-6
N-(1-PHENYLETHYL)-1,5-OXAZOCAN-5-AMINE (2 suppliers)
Compound Structure 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: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYLUZRMANCEOHW-UHFFFAOYSA-N

87505-29-1
N-(1-PHENYLETHYL)-1-[6-(TRIFLUOROMETHYL)PYRIMIDIN-4-YL]PIPERIDINE-4-CARBOXAMIDE (0 suppliers)1775452-64-6
N-(1-Phenylethyl)-1-naphthamide (1 supplier)104641-70-5
N-(1-Phenylethyl)-1-propanamine hydrochloride (1 supplier)
N-(1-phenylethyl)-1H-benzo[d]imidazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)-1H-benzimidazol-2-amine | CAS Registry Number: 1184703-16-9
Synonyms: AKOS009146425, DA-14949

Molecular Formula: C15H15N3Molecular Weight: 237.299700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WCWKLHIAOAHWQU-UHFFFAOYSA-N

1184703-16-9
N-(1-Phenylethyl)-1H-imidazole-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)imidazole-1-carboxamide | CAS Registry Number: 1087788-30-4
Synonyms: N-(1-phenylethyl)-1H-imidazole-1-carboxamide, EN300-88164, CTK6A5669, FCH3456041, BC4179978, FT-0673763, FT-0673764

Molecular Formula: C12H13N3OMolecular Weight: 215.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBUGXHLSGRNSOZ-UHFFFAOYSA-N

1087788-30-4
N-(1-phenylethyl)-1H-indole-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)-1H-indole-3-carboxamide | CAS Registry Number: 18211-34-2
Synonyms: Bionet2_001252, HMS1367I20, MFCD03305783, AKOS005099944, 7T-1484

Molecular Formula: C17H16N2OMolecular Weight: 264.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VIVUWJYJDRCDBQ-UHFFFAOYSA-N

18211-34-2
N-(1-Phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(1-phenylethyl)-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 1011409-17-8
Synonyms: N-(1-phenylethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide, AC1MO1VG, MolPort-002-884-084, KS-00003GQ8, AKOS005106752, MCULE-4276987100, 9X-0876, SR-01000307421, SR-01000307421-1, N-(1-phenylethyl)-2-(1,2,4-triazol-1-yl)acetamide, Z54677727

Molecular Formula: C12H14N4OMolecular Weight: 230.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LNRQFWIFMYUWHB-UHFFFAOYSA-N

1011409-17-8
N-(1-Phenylethyl)-2-piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)piperidine-2-carboxamide | CAS Registry Number: 205993-86-8
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]-, 205993-87-9, 205993-88-0

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

InChIKey: GSAXRBTWDKIQPP-UHFFFAOYSA-N

205993-86-8
N-(1-PHENYLETHYL)-2-PROPYLAMINO-PROPANAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylethyl)-2-(propylamino)propanamide hydrochloride | CAS Registry Number: 23517-09-1
Synonyms: CID211684, LS-124251, N-(alpha-Methylbenzyl)-2-(propylamino)propionamide hydrochloride hemihydrate, Propionamide, N-(alpha-methylbenzyl)-2-(propylamino)-, hydrochloride, hydrate (2:2:1)

Molecular Formula: C14H23ClN2OMolecular Weight: 270.798220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GSRTZUYJWPVGTG-UHFFFAOYSA-N

23517-09-1
N-(1-Phenylethyl)-3-piperidinecarboxamide (0 suppliers)439287-30-6
N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 35357-50-7
Synonyms: BRN 1105378, 2-Oxazolamine, 4,5-dihydro-N-(1-phenylethyl)-, 2-(alpha-Methylbenzylamino)-2-oxazoline, 2-(1-alpha-Methylbenzylamino)-2-oxazoline, alpha-Methyl-N-(2-oxazolin-2-yl)benzylamine, BENZYLAMINE, alpha-METHYL-N-(2-OXAZOLIN-2-YL)-, AGN-PC-0BWIG6, AC1L1X2I, (1-phenylethylamino)-oxazoline, SCHEMBL2017610, 2-(1-phenylethylamino)-2-oxazoline, LS-43399, ((s)-1-phenylethyl)-1,3-oxazolin-2-ylamine, 114849-95-5

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WYPMHBYVJVHWTK-UHFFFAOYSA-N

35357-50-7
N-(1-Phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 143543-79-7
Synonyms: N-(1-phenylethyl)-4,5-dihydro-1,3-thiazol-2-amine, MLS000760244, SMR000373010, (4,5-Dihydro-thiazol-2-yl)-(1-phenyl-ethyl)-amine, Enamine_003493, SCHEMBL2016567, CHEMBL1368074, BDBM96710, cid_3856622, CTK6A5679, HMS1403O17, HMS2766O09, 1-phenylethyl(2-thiazolin-2-yl)amine, AKOS000115971, AKOS017268925, NE56205, 2-[(alpha-Methylbenzyl)amino]-2-thiazoline, EN300-02900, N-(1-phenylethyl)-4,5-dihydrothiazol-2-amine, (+)-2-[(alpha-Methylbenzyl)amino]-2-thiazoline

Molecular Formula: C11H14N2SMolecular Weight: 206.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXFZUEXOEBPBHP-UHFFFAOYSA-N

143543-79-7
N-(1-PHENYLETHYL)-4-PROPYL-N-(THIIRAN-2-YLMETHYL)BENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylethyl)-4-propyl-N-(thiiran-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 89820-01-9
Synonyms: CID187721, N-(1-phenylethyl)-4-propyl-N-(thiiran-2-ylmethyl)benzenesulfonamide

Molecular Formula: C20H25NO2S2Molecular Weight: 375.548000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVKABHOUXUNGQO-UHFFFAOYSA-N

89820-01-9
N-(1-phenylethyl)-N-(pyridin-4-ylmethyl)amine (0 suppliers)
N-(1-PHENYLETHYL)-N-2-ALLYLBENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylethyl)-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 66897-83-4
Synonyms: COUMARIN, 3-BUTYL-, CID6455398, Benzenesulfonamide, N-(1-phenylethyl)-N-2-propenyl-

Molecular Formula: C17H19NO2SMolecular Weight: 301.403260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFGCYNYIUGEXCJ-UHFFFAOYSA-N

66897-83-4
N-(1-PHENYLETHYL)-N-PROPYL-1-PROPYLSULFANYL-FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: S-propyl N-(1-phenylethyl)-N-propylcarbamothioate | CAS Registry Number: 93589-62-9
Synonyms: CID185268, N-(1-phenylethyl)-N-propyl-1-propylsulfanyl-formamide

Molecular Formula: C15H23NOSMolecular Weight: 265.414220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YABVEJBHWZFAFV-UHFFFAOYSA-N

93589-62-9
N-(1-phenylethyl)-urea (3 suppliers)
Compound Structure IUPAC Name: 2-phenylethylurea | CAS Registry Number: 40589-84-2
Synonyms: Phenethylurea, 1-Phenylethylurea, Urea, phenethyl-, Urea, (2-phenylethyl)-, beta-Phenylethylurea, .beta.-Phenylethylurea, NSC 27463, 2158-04-5, BRN 2092052, SMR000639428, N-Phenethylurea, 1-phenethyl urea, NSC27463, 1-(2-phenylethyl)urea, N-(2-Phenylethyl)urea, Maybridge4_003326, WLN: ZVM2R, N-(2-Phenylethyl)urea #, AC1L2O0L, MLS001075375

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZMTSMVZAFDWQRM-UHFFFAOYSA-N

40589-84-2
N-(1-Phenylethyl)Acetamide (7 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)acetamide | CAS Registry Number: 36065-27-7
Synonyms: N-(1-Phenylethyl)acetamide, N-(1-Phenyl-ethyl)-acetamide, Acetamide, N-(1-phenylethyl)-, SBB058063, Acetamide, N-(.alpha.-methylbenzyl)-, 6284-14-6, N-(phenylethyl)acetamide, NSC7176, Maybridge4_001980, SureCN540666, AC1L5B6G, AC1Q5L5Q, N-(1-phenyl-ethyl)acetamide, ARONIS004783, CTK1C4624, MolPort-001-486-690, HMS1526J22, NSC-7176, AR-1K5811, CCG-48340

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

InChIKey: PAVMRYVMZLANOQ-UHFFFAOYSA-N

36065-27-7
N-(1-PHENYLETHYL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)aniline hydrochloride | CAS Registry Number: 76716-27-3
Synonyms: MolPort-003-912-833, NSC98402

Molecular Formula: C14H16ClNMolecular Weight: 233.736540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZVQFOAQFUQSAMD-UHFFFAOYSA-N

76716-27-3
N-(1-PHENYLETHYL)AZEPAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylethyl)azepan-1-amine | CAS Registry Number: 87498-57-5
Synonyms: CID55719, Hexahydro-N-(1-phenylethyl)-1H-azepin-1-amine, LS-22788, 1H-AZEPIN-1-AMINE, HEXAHYDRO-N-(1-PHENYLETHYL)-

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBYATNMMJDFGFO-UHFFFAOYSA-N

87498-57-5
N-(1-PHENYLETHYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)benzenesulfonamide | CAS Registry Number: 1146-47-0
Synonyms: Ambcb5150050, Oprea1_334752, Oprea1_522200, CBDivE_001901, CBDivE_002647, MolPort-001-845-613, NSC296509, HMS1579O06, CID99969, N-(1-Phenylethyl)benzenesulfonamide, NSC 296509, Benzenesulfonamide, N-(1-phenylethyl)-

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFKSWLOBWYMBJK-UHFFFAOYSA-N

1146-47-0
n-(1-phenylethyl)cyclobutanamine (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)cyclobutanamine | CAS Registry Number: 1250333-92-6
Synonyms: N-(1-phenylethyl)cyclobutanamine, AKOS011048045, A1-23175, F1967-9636

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QZHMVMRQYDQYSQ-UHFFFAOYSA-N

1250333-92-6
N-(1-Phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (2 suppliers)
N-(1-PHENYLETHYL)ETHANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N'-(1-phenylethyl)ethane-1,2-diamine | CAS Registry Number: 5424-17-9
Synonyms: NSC13186, AIDS018835, AIDS060838, AIDS-018835, AIDS-060838, CID224582, N-(alpha-Methylbenzyl)ethylenediamine, N-(.alpha.-Methylbenzyl)-ethylenediamine

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPLYZPAMMOECNS-UHFFFAOYSA-N

5424-17-9
N-(1-PHENYLETHYL)GUANIDINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(1-phenylethyl)guanidine;hydrochloride | CAS Registry Number: 14317-41-0
Synonyms: MolPort-029-949-919, ZX-CM002134, AKOS024397974, MCULE-3718526305

Molecular Formula: C9H14ClN3Molecular Weight: 199.682 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: XCEVGQBJVMVXTJ-UHFFFAOYSA-N

14317-41-0
N-(1-Phenylethyl)hydrazinecarbothioamide (1 supplier)4312-19-0
N-(1-PHENYLETHYL)MORPHOLIN-4-AMINE (1 supplier)
Compound Structure IUPAC Name: N-(1-phenylethyl)morpholin-4-amine | CAS Registry Number: 87498-59-7
Synonyms: N-(1-Phenylethyl)-4-morpholinamine, 4-Morpholinamine, N-(1-phenylethyl)-, CID3029320, LS-92199

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CQLFMRZQZKKQGP-UHFFFAOYSA-N

87498-59-7
N-(1-Phenylethyl)oxan-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)oxan-4-amine | CAS Registry Number: 1154882-97-9
Synonyms: N-(1-phenylethyl)oxan-4-amine, AKOS009624262, EN300-166508

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLWFJVYWKIATHJ-UHFFFAOYSA-N

1154882-97-9
n-(1-phenylethyl)oxolan-3-amine (0 suppliers)1339593-92-8
N-(1-PHENYLETHYL)PROP-2-EN-1-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)prop-2-en-1-amine | CAS Registry Number: 66896-61-5
Synonyms: MolPort-004-376-079, CID2793834, Benzenemethanamine, alpha-methyl-N-2-propenyl-

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGNXWCWCESEPFK-UHFFFAOYSA-N

66896-61-5
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