N-(4-Phenoxyphenyl)-3-trifluoromethylbenzenesulfonamide,N-(4-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-amine;hydrobromide Suppliers & Manufacturers

CHEMICAL products beginning with : N

48151 to 48200 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Phenoxyphenyl)-3-trifluoromethylbenzenesulfonamide (1 supplier)

IUPAC Name: N-(4-phenoxyphenyl)-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 292867-24-4
Synonyms: CHEMBL3927163, ZINC5392776, BDBM50203153, A1-03518, N-(4-Phenoxy-phenyl)-3-trifluoromethyl-benzenesulfonamide

Molecular Formula:	C₁₉H₁₄F₃NO₃S	Molecular Weight:	393.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PVKYGQVDOOMAHJ-UHFFFAOYSA-N

292867-24-4

N-(4-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-amine;hydrobromide (1 supplier)

IUPAC Name: N-(4-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 5655-35-6
Synonyms: AC1MEONF, Ambcb5655356, MolPort-002-161-041, N-(4-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-amine Hydrobromide, MCULE-8371481353

Molecular Formula:	C₂₁H₁₇BrN₂OS	Molecular Weight:	425.341480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUMMUVYEOBNREP-UHFFFAOYSA-N

5655-35-6

N-(4-phenoxyphenyl)-5-phenyl-1,2,4-oxadiazole-3-carboxamide (2 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)-5-phenyl-1,2,4-oxadiazole-3-carboxamide | CAS Registry Number: 400084-42-6
Synonyms: Oprea1_137903, CHEMBL4587919, ZINC1392269, AKOS005095187, 5L-338S

Molecular Formula:	C₂₁H₁₅N₃O₃	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SPUQPYPOORNYSQ-UHFFFAOYSA-N

400084-42-6

N-(4-PHenoxyphenyl)-n-(phenylsulfonyl)glycine (5 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]acetic acid | CAS Registry Number: 884986-62-3
Synonyms: N-(4-phenoxyphenyl)-N-(phenylsulfonyl)glycine, AC1PC1LV, ALBB-029312, ZINC7602792, ZX-AN080125, BBL019870, MFCD07437532, STL255530, AKOS000377379, MCULE-1099281882, glycine, N-(4-phenoxyphenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-4-phenoxyanilino]acetic acid

Molecular Formula:	C₂₀H₁₇NO₅S	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PIEWBKUITZEYSM-UHFFFAOYSA-N

884986-62-3

N-(4-PHENOXYPHENYL)GUANIDINE (10 suppliers)

IUPAC Name: 2-(4-phenoxyphenyl)guanidine | CAS Registry Number: 105901-53-9
Synonyms: N-(4-phenoxyphenyl)guanidine, AG-D-19885, F2158-0699, 1-(4-phenoxyphenyl)guanidine, CHEMBL270121, CTK4A4198, AKOS005266509

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.261820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VXVZHNGTRYMNIE-UHFFFAOYSA-N

105901-53-9

N-(4-Phenoxyphenyl)imidodicarbonimidic diamide (5 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(4-phenoxyphenyl)guanidine | CAS Registry Number: 92295-27-7
Synonyms: N-(4-phenoxyphenyl)imidodicarbonimidic diamide, 1-(diaminomethylidene)-2-(4-phenoxyphenyl)guanidine, AC1MG6PJ, Cambridge id 7234756, MolPort-000-471-036, ZINC570135, ALBB-022029, ZX-AN037616, STK013099, AKOS002225858, MCULE-5907888065, R6725, ST50105865, Imidodicarbonimidic diamide, N-(4-phenoxyphenyl)-, amino{imino[(4-phenoxyphenyl)amino]methyl}carboxamidine

Molecular Formula:	C₁₄H₁₅N₅O	Molecular Weight:	269.308 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GOYRWAVRZBZMIR-UHFFFAOYSA-N

92295-27-7

N-(4-PHENOXYPHENYL)ISONICOTINAMIDE (4 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)pyridine-4-carboxamide | CAS Registry Number: 255904-98-4
Synonyms: N-(4-phenoxyphenyl)pyridine-4-carboxamide, ST50923805, ZINC00338485, AC1LGHNG, Oprea1_293267, CTK4F6095, MolPort-001-540-357, STK415639, AKOS001038950, AG-E-78690, MCULE-5546586231, KB-84202, N-(4-phenoxyphenyl)-4-pyridylcarboxamide

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUPICOJYZCVQSL-UHFFFAOYSA-N

255904-98-4

N-(4-phenoxyphenyl)methanesulfonamide (2 suppliers)

30118-32-2

N-(4-PHENOXYPHENYL)NICOTINAMIDE (4 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)pyridine-3-carboxamide | CAS Registry Number: 255904-97-3
Synonyms: N-(4-phenoxyphenyl)nicotinamide, N-(4-phenoxyphenyl)pyridine-3-carboxamide, ST50927691, ZINC00338503, AC1LGHOA, Oprea1_202834, SureCN11617534, CTK4F6094, MolPort-001-544-245, STK415640, AKOS001043472, AG-E-78689, MCULE-1379845790, KB-84201, N-(4-phenoxyphenyl)-3-pyridylcarboxamide, AA-504/07988023, T5268176

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQQSOTAZLMYVKZ-UHFFFAOYSA-N

255904-97-3

N-(4-PHENOXYPHENYL)PICOLINAMIDE (4 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)pyridine-2-carboxamide | CAS Registry Number: 255904-96-2
Synonyms: N-(4-phenoxyphenyl)pyridine-2-carboxamide, ZINC05578004, AC1N0A77, CTK4F6093, MolPort-003-986-105, HMS1744M06, AG-E-78688, MCULE-5980335928, KB-84200, T6007952

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFPCYFKZKFLIGH-UHFFFAOYSA-N

255904-96-2

N-(4-Phenoxyphenyl)prop-2-enamide (4 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)prop-2-enamide | CAS Registry Number: 134046-78-9
Synonyms: N-(4-phenoxyphenyl)prop-2-enamide, CHEMBL2089382, N-(4-Phenoxyphenyl)acrylamide, N-[4-Phenoxyphenyl]Acrylamide, SCHEMBL9017578, BDBM50420527, ZINC36334197, AKOS009807680, CCG-316509, MCULE-3118682163, NE17413, VS-0095, Z1270446320

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEKQGWMFJFNYOY-UHFFFAOYSA-N

134046-78-9

N-(4-Phenoxyphenyl)quinoline-8-sulfonamide (3 suppliers)

IUPAC Name: N-(4-phenoxyphenyl)quinoline-8-sulfonamide | CAS Registry Number: 438529-26-1
Synonyms: (4-PHENOXYPHENYL)(8-QUINOLYLSULFONYL)AMINE, N-(4-phenoxyphenyl)quinoline-8-sulfonamide, AC1LKOBM, Oprea1_530967, CTK7I2032, ZINC648447, STK332930, AKOS003978479, MCULE-8975806259, MS-7315, ST45160536, KS-00002928, SR-01000473776, SR-01000473776-1

Molecular Formula:	C₂₁H₁₆N₂O₃S	Molecular Weight:	376.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ALDVBVVOAOOFIN-UHFFFAOYSA-N

438529-26-1

N-(4-phenyl)benzylphthalimide (1 supplier)

IUPAC Name: 2-[(4-phenylphenyl)methyl]isoindole-1,3-dione | CAS Registry Number: 335389-96-3
Synonyms: N-(4-Phenylbenzyl)phthalimide, SCHEMBL1691386, 2-([1,1'-Biphenyl]-4-ylmethyl)isoindoline-1,3-dione

Molecular Formula:	C₂₁H₁₅NO₂	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVJCRESTDNBBME-UHFFFAOYSA-N

335389-96-3

N-(4-phenyl)butanoyl-L-leucyl-L-methioninal (0 suppliers)

117592-17-3

N-(4-Phenyl-1,3-thiazol-2-yl)-2-(phenylsulfanyl)acetamide (4 suppliers)

IUPAC Name: 2-phenylsulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 338957-82-7
Synonyms: N-(4-phenyl-1,3-thiazol-2-yl)-2-(phenylsulfanyl)acetamide, 2-(phenylsulfanyl)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, Oprea1_803243, KS-000039IR, ZINC1392121, STK047623, AKOS001030638, 5K-646S, MCULE-4607948750, J3.565.044J, N-(4-phenylthiazol-2-yl)-2-(phenylthio)acetamide, 2-(Phenylthio)-N-(4-phenylthiazole-2-yl)acetamide, Z19750407, F2537-1117

Molecular Formula:	C₁₇H₁₄N₂OS₂	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQNHBQXIJASFLZ-UHFFFAOYSA-N

338957-82-7

N-(4-Phenyl-1,3-thiazol-2-yl)guanidine (2 suppliers)

N-(4-PHENYL-1,3-THIAZOL-2-YL)PYRIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide | CAS Registry Number: 5245-66-9
Synonyms: CBMicro_015073, Ambcb5245669, Oprea1_303023, Oprea1_553111, CHEBI:573982, MolPort-001-992-732, CID790259, STK483947, ZINC00290573, BAS 03572091, N-(4-Phenylthiazol-2-yl)isonicotinamide, BIM-0015234.P001, N-(4-Phenyl-thiazol-2-yl)-isonicotinamide, N-(4-phenyl-1,3-thiazol-2-yl)pyridine-4-carboxamide

Molecular Formula:	C₁₅H₁₁N₃OS	Molecular Weight:	281.332340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUUUVNHZQJNJSV-UHFFFAOYSA-N

5245-66-9

N-(4-PHENYL-2,5-THIAZOLYL)HEXANAMIDE (1 supplier)

IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)hexanamide | CAS Registry Number: 100957-62-8
Synonyms: N-(4-phenyl-1,3-thiazol-2-yl)hexanamide, N-(4-Phenylthiazol-2-yl)hexanamide, Hexanamide, N-(4-phenyl-2-thiazolyl)-, CHEMBL2322056, SCHEMBL17107235, ZINC2543668, MFCD00170571, AKOS001302539, MCULE-5615364268, MS-6467

Molecular Formula:	C₁₅H₁₈N₂OS	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFQKGGMTSGKOBH-UHFFFAOYSA-N

100957-62-8

N-(4-PHENYL-2,5-THIAZOLYL)HEXANAMIDE, 95% (1 supplier)

N-(4-PHENYL-2-THIAZOLYL)-4-MORPHOLINEPROPANAMINE 2HCL (3 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-phenyl-1,3-thiazol-2-amine dihydrochloride | CAS Registry Number: 118678-92-5
Synonyms: SR 44284 A, CID3088631, LS-93341, N-(4-Phenyl-2-thiazolyl)-4-morpholinepropanamine dihydrochloride, 4-Morpholinepropanamine, N-(4-phenyl-2-thiazolyl)-, dihydrochloride

Molecular Formula:	C₁₆H₂₃Cl₂N₃OS	Molecular Weight:	376.344320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HGIWXFWSTJZQDE-UHFFFAOYSA-N

118678-92-5

N-(4-PHENYL-2H-PYRAZOL-3-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-phenyl-1H-pyrazol-5-yl)acetamide | CAS Registry Number: 62538-15-2
Synonyms: 3-Acetamido-4-phenylpyrazole, Pyrazole, 3-acetamido-4-phenyl-, BRN 0746737, CID3046679, LS-127938

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRCCSMDEQBHBTL-UHFFFAOYSA-N

62538-15-2

N-(4-Phenyl-3-(pyrrolidin-3-yl)isothiazol-5-yl)acetamide hydrochloride (2 suppliers)

IUPAC Name: N-(4-phenyl-3-pyrrolidin-3-yl-1,2-thiazol-5-yl)acetamide;hydrochloride | CAS Registry Number: 2007916-21-2

Molecular Formula:	C₁₅H₁₈ClN₃OS	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IHCYSXVYVNAGMH-UHFFFAOYSA-N

2007916-21-2

N-(4-phenyl-4-piperidinyl)Acetamide (8 suppliers)

IUPAC Name: N-(4-phenylpiperidin-4-yl)acetamide | CAS Registry Number: 146396-04-5
Synonyms: N-(4-Phenylpiperidin-4-yl)acetamide, N-(4-PHENYL-PIPERIDIN-4-YL)-ACETAMIDE, SureCN2231946, CTK8C2811, MolPort-010-676-213, HMS1634L16, N-(4-phenyl-4-piperidyl)acetamide, ANW-69037, SBB074679, AKOS015940994, MCULE-5545261920, N-(4-Phenyl-piperidin-4-yl)acetamide, AK-53512, KB-56020

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RSWVTFKEQVIXPQ-UHFFFAOYSA-N

146396-04-5

N-(4-phenyl-5-thiazolyl)acetamide (0 suppliers)

IUPAC Name: N-(4-phenyl-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 54167-87-2
Synonyms: ZINC161413057, DA-42138

Molecular Formula:	C₁₁H₁₀N₂OS	Molecular Weight:	218.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFTVQQPZEUJZHN-UHFFFAOYSA-N

54167-87-2

N-(4-PHENYL-CYCLOHEX-1-ENYL)-FORMAMIDE (11 suppliers)

IUPAC Name: N-(4-phenylcyclohexen-1-yl)formamide | CAS Registry Number: 128798-29-8
Synonyms: AGN-PC-00218O, CTK4B6062, N-(4-phenyl-1-cyclohexenyl)formamide, AG-D-59085, N-(4-phenylcyclohexen-1-yl)methanamide, KB-56019, FT-0693644, Formamide, N-(4-phenyl-1-cyclohexen-1-yl)-, A805864

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.264300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDCDNRRTCNPVES-UHFFFAOYSA-N

128798-29-8

N-(4-Phenyl-piperidin-4-yl)-acetamide (1 supplier)

N-(4-PHENYL-PIPERIDIN-4-YLMETHYL)FORMAMIDE (6 suppliers)

IUPAC Name: N-[(4-phenylpiperidin-4-yl)methyl]formamide | CAS Registry Number: 83833-31-2
Synonyms: NSC71871, CID96390, EINECS 281-006-2, N-(4-Phenyl-4-piperidylmethyl)formamide

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SRILTGVFXCDKLM-UHFFFAOYSA-N

83833-31-2

N-(4-PHENYL-THIAZOL-2-YL)DODECANAMIDE (3 suppliers)

IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)dodecanamide | CAS Registry Number: 71576-02-8
Synonyms: MolPort-000-007-981, Phenyl-4 lauryl amino-2 thiazole, N-(4-Phenyl-2-thiazolyl)dodecanamide, Dodecanamide, N-(4-phenyl-2-thiazolyl)-, CID3054676, F 1655, Phenyl-4 lauryl amino-2 thiazole [French], ASN 01842793, LS-63431, Dodecanoic acid (4-phenyl-thiazol-2-yl)-amide

Molecular Formula:	C₂₁H₃₀N₂OS	Molecular Weight:	358.540700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJSLGEHCGWLDGI-UHFFFAOYSA-N

71576-02-8

N-(4-PHENYL-THIAZOL-2-YL)STEARAMIDE (2 suppliers)

IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)octadecanamide | CAS Registry Number: 71576-03-9
Synonyms: Phenyl-4 stearamido-2 thiazole, N-(4-Phenyl-2-thiazolyl)octadecanamide, Phenyl-4 stearamido-2 thiazole [French], CID3054677, F 1656, Octadecanamide, N-(4-phenyl-2-thiazolyl)-, LS-97669

Molecular Formula:	C₂₇H₄₂N₂OS	Molecular Weight:	442.700180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSHQOPQWHVGQFQ-UHFFFAOYSA-N

71576-03-9

N-(4-PHENYLBENZYLIDENE)BENZYLAMINE (11 suppliers)

IUPAC Name: N-benzyl-1-(4-phenylphenyl)methanimine | CAS Registry Number: 118578-71-5
Synonyms: N-(4-Phenylbenzylidene)benzylamine, N-(4-Biphenylylmethylene)benzylamine, ACMC-20akay, N-benzyl-1-(4-phenylphenyl)methanimine, AC1N5R4X, SureCN8543783, 78166_ALDRICH, 78166_FLUKA, CTK0H3136, AG-D-40993, N-(4-PHENYLBENZYLIDENE)BENZYLAMINE;N-(4-BIPHENYLYLMETHYLENE)BENZYLAMINE

Molecular Formula:	C₂₀H₁₇N	Molecular Weight:	271.355680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBJGFVKTDXQEPJ-UHFFFAOYSA-N

118578-71-5

N-(4-Phenylbicyclo[2.2.2]oct-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(1-phenyl-4-bicyclo[2.2.2]octanyl)acetamide | CAS Registry Number: 10207-07-5
Synonyms: N-(1-phenyl-4-bicyclo[2.2.2]octanyl)acetamide, AC1LDGMD, AGN-PC-0JTVUO, Acetamide, N-(4-phenylbicyclo[2.2.2]oct-1-yl)-

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.344040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VMPACSDMLBCXKA-UHFFFAOYSA-N

10207-07-5

N-(4-PHENYLBUT-3-EN-2-YLIDENEAMINO)ANILINE (3 suppliers)

IUPAC Name: N-[(E)-4-phenylbut-3-en-2-ylideneamino]aniline | CAS Registry Number: 81226-76-8
Synonyms: NSC292274, CID9562026

Molecular Formula:	C₁₆H₁₆N₂	Molecular Weight:	236.311640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIKCEPRFGILSQT-DEYBFMANSA-N

81226-76-8

N-(4-PHENYLBUTAN-2-YL) 3-OXOBUTANAMIDE (8 suppliers)

IUPAC Name: 3-oxo-N-(4-phenylbutan-2-yl)butanamide | CAS Registry Number: 200416-89-3
Synonyms: Ambsda500015649, MolPort-001-794-543, NSC165593, CID295945, TC-069526, N-(1-Methyl-3-phenyl-propyl)-3-oxo-butyramide, S01-0703

Molecular Formula:	C₁₄H₁₉NO₂	Molecular Weight:	233.306160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVHFHDNHBPJGHU-UHFFFAOYSA-N

200416-89-3

n-(4-phenylbutan-2-yl)cyclohexanamine (1 supplier)

101449-00-7

n-(4-phenylbutan-2-yl)cyclopentanamine (1 supplier)

1019532-33-2

N-(4-Phenylbutan-2-yl)cyclopropanamine (2 suppliers)

IUPAC Name: N-(4-phenylbutan-2-yl)cyclopropanamine | CAS Registry Number: 953907-62-5
Synonyms: N-(4-phenylbutan-2-yl)cyclopropanamine, CTK6B0142, AKOS000143579, EN300-164099, N-(1-METHYL-3-PHENYLPROPYL)CYCLOPROPANAMINE

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

InChIKey: AHRICYXVJUOKJQ-UHFFFAOYSA-N

953907-62-5

N-(4-Phenylbutan-2-yl)guanidine (4 suppliers)

IUPAC Name: 2-(4-phenylbutan-2-yl)guanidine | CAS Registry Number: 117053-39-1
Synonyms: N-(1-methyl-3-phenylpropyl)guanidine, 1-(4-phenylbutan-2-yl)guanidine, KS-00003HPC, MolPort-011-277-424, N-(4-phenylbutan-2-yl)guanidine, BBL019521, HTS003398, STL185729, AKOS009145613, BS-4055, MCULE-9773716893, H7969

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TTXDSHGFQDYPFG-UHFFFAOYSA-N

117053-39-1

N-(4-Phenylbutanoyl)-L-prolylprolinal (0 suppliers)

N-(4-PHENYLBUTYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)

IUPAC Name: 1-phenyl-N-(4-phenylbutyl)cyclopentane-1-carboxamide | CAS Registry Number: 1024177-78-3
Synonyms: 1-phenyl-N-(4-phenylbutyl)cyclopentane-1-carboxamide, MFCD03839565, AKOS022168410, MS-10216

Molecular Formula:	C₂₂H₂₇NO	Molecular Weight:	321.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RHHNCHZKIMCZHX-UHFFFAOYSA-N

1024177-78-3

N-(4-Phenylbutyl)acetamide (1 supplier)

IUPAC Name: N-(4-phenylbutyl)acetamide | CAS Registry Number: 34059-11-5
Synonyms: ZHWPTBJQTJMPJA-UHFFFAOYSA-N, N-Acetyl-4-phenylbutylamine, AC1LCRSN, SCHEMBL425223, [4-(acetylamino)butyl]benzene, N-(4-Phenylbutyl)acetamide #, Acetamide, N-(4-phenylbutyl)-, STL428964, AKOS003854056

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHWPTBJQTJMPJA-UHFFFAOYSA-N

34059-11-5

N-(4-PHENYLBUTYL)ADENINE (3 suppliers)

IUPAC Name: N-(4-phenylbutyl)-7H-purin-6-amine | CAS Registry Number: 15396-44-8
Synonyms: 6-Phenylbutylaminopurine, Adenine, N-(4-phenylbutyl)-, CID167283

Molecular Formula:	C₁₅H₁₇N₅	Molecular Weight:	267.328980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOSAOTJSBOMRIF-UHFFFAOYSA-N

15396-44-8

N-(4-Phenylbutyl)aniline (2 suppliers)

IUPAC Name: N-(4-phenylbutyl)aniline | CAS Registry Number: 1739-10-2
Synonyms: N-(4-phenylbutyl)aniline, SCHEMBL3465634, ZINC37927679, AKOS005795946, Z2293642639

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZJSWWSDXDAMKJ-UHFFFAOYSA-N

1739-10-2

N-(4-PHENYLBUTYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-phenylbutyl)benzamide | CAS Registry Number: 93406-12-3
Synonyms: N-(4-phenylbutyl)benzamide, MLS000718146, N-(4-Phenyl-butyl)-benzamide, MolPort-001-018-526, NSC212151, STK371248, CID309734, ZINC01750367, BAS 00284312, SMR000279914

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XFYLFLMGYOQLSS-UHFFFAOYSA-N

93406-12-3

N-(4-Phenylbutyl)guanidine hydrochloride (1 supplier)

2067274-74-0

N-(4-Phenylbutyl)hydroxylamine hydrochloride (3 suppliers)

IUPAC Name: N-(4-phenylbutyl)hydroxylamine;hydrochloride | CAS Registry Number: 2126161-14-4

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SAVAKPOOUWAOCT-UHFFFAOYSA-N

2126161-14-4

N-(4-Phenylbutyl)piperazin-1-amine (2 suppliers)

IUPAC Name: N-(4-phenylbutyl)piperazin-1-amine | CAS Registry Number: 1159687-56-5
Synonyms: CHEMBL463191, MolPort-035-688-390, N-(4-phenylbutyl)piperazin-1-amine, AKOS024260195, AK152916, AJ-103819

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.352520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQZLQAUUKBHMFG-UHFFFAOYSA-N

1159687-56-5

N-(4-phenylbutyl)piperidine-4-carboxamide (0 suppliers)

N-(4-Phenylcyclohex-3-en-1-yl)benzamide (3 suppliers)

IUPAC Name: N-(4-phenylcyclohex-3-en-1-yl)benzamide | CAS Registry Number: 1820711-63-4
Synonyms: N-(4-PHENYLCYCLOHEX-3-EN-1-YL)BENZAMIDE, KM4088, Y2952

Molecular Formula:	C₁₉H₁₉NO	Molecular Weight:	277.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FJVRUCRRNVYZDM-UHFFFAOYSA-N

1820711-63-4

N-(4-PHENYLCYCLOHEXYLIDENE)HYDROXYLAMINE (11 suppliers)

IUPAC Name: N-(4-phenylcyclohexylidene)hydroxylamine | CAS Registry Number: 4500-20-3
Synonyms: 4-Phenylcyclohexanone oxime, NSC400452, AIDS130242, AIDS-130242, CID343882, NSC 400452, NCI60_003738

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.253600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTLAHVRPWDIEMU-UHFFFAOYSA-N

4500-20-3

N-(4-phenyldiazenylphenyl)-5-pyrrolidin-1-ylsulfonylpyridin-2-amine (1 supplier)

IUPAC Name: N-(4-phenyldiazenylphenyl)-5-pyrrolidin-1-ylsulfonylpyridin-2-amine | CAS Registry Number: 7066-02-6
Synonyms: AC1NRK1Y, AKOS002781568

Molecular Formula:	C₂₁H₂₁N₅O₂S	Molecular Weight:	407.488740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IYRZZAWCAUDTNA-UHFFFAOYSA-N

7066-02-6

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