n-[2-(4-fluorophenyl)ethyl]-4-methylcyclohexan-1-amine,N-[2-(4-fluorophenyl)ethyl]-Formamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

62001 to 62050 of 122922 results Page:

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PRODUCT NAME

CAS Registry Number

n-[2-(4-fluorophenyl)ethyl]-4-methylcyclohexan-1-amine (0 suppliers)

1021123-32-9

N-[2-(4-fluorophenyl)ethyl]-Formamide (0 suppliers)

IUPAC Name: ~{N}-[2-(4-fluorophenyl)ethyl]formamide | CAS Registry Number: 1355060-49-9
Synonyms: Formamide, N-[2-(4-fluorophenyl)ethyl]-, SCHEMBL350049, AKOS013428501, N-[2-(4-fluorophenyl)ethyl]formamide

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKFLEZIFUBLFKU-UHFFFAOYSA-N

1355060-49-9

N-[2-(4-FLUOROPHENYL)ETHYL]-N-(OXOLAN-2-YLMETHYL)OXAMIDE (2 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-N'-(oxolan-2-ylmethyl)oxamide | CAS Registry Number: 5572-58-7
Synonyms: CBMicro_024989, MolPort-002-157-465, ZINC02903490, CID2853687, AKD-0608-8514, BIM-0025129.P001, A0430/0019900

Molecular Formula:	C₁₅H₁₉FN₂O₃	Molecular Weight:	294.321363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBNRIBSPRMIZRR-UHFFFAOYSA-N

5572-58-7

N-[2-(4-Fluorophenyl)ethyl]-N-methyl-2-piperidinemethanamine (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)-N-methyl-N-(piperidin-2-ylmethyl)ethanamine | CAS Registry Number: 933721-94-9

Molecular Formula:	C₁₅H₂₃FN₂	Molecular Weight:	250.354923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEOROGZRTGOQHG-UHFFFAOYSA-N

933721-94-9

N-[2-(4-fluorophenyl)ethyl]-thiourea (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)ethylthiourea | CAS Registry Number: 296277-20-8
Synonyms: 1-(4-fluorophenethyl)thiourea, SCHEMBL3920092, ASJIBZBPBPZWHW-UHFFFAOYSA-N, [2-(4-fluorophenyl)ethyl]thiourea, N-[2-(4-fluorophenyl)ethyl]thiourea, AKOS009280137

Molecular Formula:	C₉H₁₁FN₂S	Molecular Weight:	198.259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASJIBZBPBPZWHW-UHFFFAOYSA-N

296277-20-8

N-[2-(4-FLuorophenyl)ethyl]azetidine-3-carboxamide hydrochloride (0 suppliers)

IUPAC Name: ~{N}-[2-(4-fluorophenyl)ethyl]azetidine-3-carboxamide;hydrochloride | CAS Registry Number: 1316221-64-3
Synonyms: N-[2-(4-Fluorophenyl)ethyl]azetidine-3-carboxamide hydrochloride, MolPort-039-061-739, AKOS026221916, 1838989-75-5

Molecular Formula:	C₁₂H₁₆ClFN₂O	Molecular Weight:	258.721 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AMELRZCSQQJMPE-UHFFFAOYSA-N

1316221-64-3

N-[2-(4-Fluorophenyl)ethyl]cyclobutanamine (0 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]cyclobutanamine | CAS Registry Number: 1248822-51-6
Synonyms: N-[2-(4-fluorophenyl)ethyl]cyclobutanamine, ZINC44479906, AKOS011049791, BBV-33484968, EN300-168296

Molecular Formula:	C₁₂H₁₆FN	Molecular Weight:	193.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLRZRCZJNAURLE-UHFFFAOYSA-N

1248822-51-6

n-[2-(4-fluorophenyl)ethyl]cyclohexanamine (0 suppliers)

1019499-47-8

N-[2-(4-Fluorophenyl)ethyl]cyclopentanamine (0 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]cyclopentanamine | CAS Registry Number: 1019574-37-8
Synonyms: N-[2-(4-fluorophenyl)ethyl]cyclopentanamine, ZINC19904020, AKOS000230824, MCULE-6240461387, EN300-32703

Molecular Formula:	C₁₃H₁₈FN	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZUAKWRKWIAGSG-UHFFFAOYSA-N

1019574-37-8

N-[2-(4-Fluorophenyl)ethyl]cyclopentanamine hydrochloride (1 supplier)

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1384428-50-5
Synonyms: N-[2-(4-fluorophenyl)ethyl]cyclopentanamine hydrochloride, AKOS030639655, MCULE-5067201059, NE23271, Z1695709447

Molecular Formula:	C₁₃H₁₉ClFN	Molecular Weight:	243.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QAHRACIUTGOJFH-UHFFFAOYSA-N

1384428-50-5

N-[2-(4-Fluorophenyl)ethyl]cyclopropanamine (1 supplier)

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 625435-16-7
Synonyms: N-[2-(4-fluorophenyl)ethyl]cyclopropanamine, SCHEMBL2466298, ZINC36947971, AKOS009345496, MCULE-4500144524, NE20471, Cyclopropyl-[2-(4-fluorophenyl)ethyl]amine, EN300-79545, Z1269702451

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJDGRXSBVMPMQX-UHFFFAOYSA-N

625435-16-7

N-[2-(4-Fluorophenyl)ethyl]methanesulfonamide (0 suppliers)

IUPAC Name: ~{N}-[2-(4-fluorophenyl)ethyl]methanesulfonamide | CAS Registry Number: 432529-74-3
Synonyms: N-[2-(4-fluorophenyl)ethyl]methanesulfonamide, AC1LTCN8, Cambridge id 6834895, MolPort-001-549-037, ZINC1457001, STK084624, AKOS003299020, MCULE-4588528201, N-(4-fluorophenethyl)methanesulfonamide, ST094230, [2-(4-fluorophenyl)ethyl](methylsulfonyl)amine, Z45705015

Molecular Formula:	C₉H₁₂FNO₂S	Molecular Weight:	217.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZUQJFQXYYHUJT-UHFFFAOYSA-N

432529-74-3

n-[2-(4-fluorophenyl)ethyl]oxan-4-amine (0 suppliers)

1156837-88-5

n-[2-(4-fluorophenyl)ethyl]oxolan-3-amine (0 suppliers)

1343995-89-0

N-[2-(4-Fluorophenyl)ethyl]thiolan-3-amine (0 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]thiolan-3-amine | CAS Registry Number: 1021009-91-5
Synonyms: N-[2-(4-fluorophenyl)ethyl]thiolan-3-amine, AKOS000230874, AKOS017274953, EN300-169273

Molecular Formula:	C₁₂H₁₆FNS	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHKGVGUJDYVMOI-UHFFFAOYSA-N

1021009-91-5

N-[2-(4-fluorophenyl)sulfonylsulfanylethyl]-n-propan-2-ylpropan-2-amine (0 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)sulfonylsulfanylethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 139131-31-0
Synonyms: N-[2-(4-fluorophenyl)sulfonylsulfanylethyl]-N-propan-2-ylpropan-2-amine, AGN-PC-0JNEX4, AC1L43FX, Benzenesulfonothioic acid, 4-fluoro-, S-(2-(bis(1-methylethyl)amino)ethyl) ester

Molecular Formula:	C₁₄H₂₂FNO₂S₂	Molecular Weight:	319.458383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GMOPSAHTXBIMRF-UHFFFAOYSA-N

139131-31-0

N-[2-(4-fluorophenyl)sulfonylsulfanylethyl]-n-propan-2-ylpropan-2-amine Oxide (0 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)sulfonylsulfanylethyl]-N-propan-2-ylpropan-2-amine oxide | CAS Registry Number: 139131-39-8
Synonyms: N-[2-(4-fluorophenyl)sulfonylsulfanylethyl]-N-propan-2-ylpropan-2-amine oxide, AGN-PC-0LSXRT, AC1O3U5X, Benzenesulfonothioic acid, 4-fluoro-, S-(2-(bis(1-methylethyl)amino)ethyl) ester, N-oxide

Molecular Formula:	C₁₄H₂₂FNO₃S₂	Molecular Weight:	335.457783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WCTUGNYXPHYIHG-UHFFFAOYSA-N

139131-39-8

N-[2-(4-FORMYLPIPERAZIN-1-YL)ETHYL]FORMAMIDE (4 suppliers)

IUPAC Name: N-[2-(4-formylpiperazin-1-yl)ethyl]formamide | CAS Registry Number: 69793-59-5
Synonyms: AG-G-72306, CTK5D1356

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.223600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALVXBHULHKSXMN-UHFFFAOYSA-N

69793-59-5

N-[2-(4-hydroxy-1-piperidinyl)ethyl]Propanamide (0 suppliers)

IUPAC Name: N-[2-(4-hydroxypiperidin-1-yl)ethyl]propanamide | CAS Registry Number: 110484-17-8
Synonyms: SCHEMBL9811371, DUJLBHSFWVYSKY-UHFFFAOYSA-N, 4-Hydroxy-1-[2-(propionylamino)ethyl]-piperidine

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUJLBHSFWVYSKY-UHFFFAOYSA-N

110484-17-8

N-[2-(4-HYDROXY-3-IODOPHENYL)ETHYL]-5-[(3AR,4S,6AS)-2-OXOHEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOL-4-YL]PENTANAMIDE (3 suppliers)

IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-(4-hydroxy-3-iodanylphenyl)ethyl]pentanamide | CAS Registry Number: 112242-36-1
Synonyms: N-Hipeba, Biotinylmonoiodotyramine, CID83904, N-(4-Hydroxy-3-iodophenylethyl)biotin amide, N-(beta-(4-Hydroxy-3-iodophenyl)ethyl)biotinamide, 1H-Thieno(3,4-d)imidazole-4-pentanamide, hexahydro-N-(2-(4-hydroxy-3-(iodo-125I)phenyl)ethyl)-2-oxo-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula:	C₁₈H₂₄IN₃O₃S	Molecular Weight:	487.371084 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: VUSGDMJLYUSDDM-LVCSBNNFSA-N

112242-36-1

N-[2-(4-Hydroxy-3-methoxyphenyl)ethyl]-3,4-bis(phenylmethoxy)benzeneacetamide (2 suppliers)

138645-00-8

N-[2-(4-HYDROXYPHENYL)ETHYL]-METHANESULFONAMIDE (6 suppliers)

IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]methanesulfonamide | CAS Registry Number: 883107-35-5
Synonyms: N-[2-(4-hydroxyphenyl)ethyl]methanesulfonamide, N-[2-(4-hydroxyphenyl)ethyl]-methanesulfonamide, AC1MC6TC, CTK5F9605, hydroxyphenylethylmethanesulfonamide, MolPort-003-824-666, ZINC02583360, AKOS005765967, AG-H-55788, MCULE-4965888778, RP12468, SS-4048, FT-0681996, Methanesulfonamide,N-[2-(4-hydroxyphenyl)ethyl]-, I14-30900

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.269420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZTPAJHLDDRGNRA-UHFFFAOYSA-N

883107-35-5

N-[2-(4-HYDROXYPHENYL)ETHYL]ACETAMIDE-D3 (4 suppliers)

IUPAC Name: 2,2,2-trideuterio-N-[2-(4-hydroxyphenyl)ethyl]acetamide | CAS Registry Number: 131815-58-2
Synonyms: N-[2-(4-Hydroxyphenyl)ethyl]acetamide-d3, ATDWJOOPFDQZNK-FIBGUPNXSA-N, J-006060

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	182.237 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ATDWJOOPFDQZNK-FIBGUPNXSA-N

131815-58-2

n-[2-(4-hydroxyphenyl)ethyl]pyridine-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]pyridine-2-carboxamide | CAS Registry Number: 791805-78-2
Synonyms: N-[2-(4-hydroxyphenyl)ethyl]pyridine-2-carboxamide, NUM, ZINC1016488, STK297890, AKOS001679946, CS-0257424, SR-01000285214, SR-01000285214-1

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YXENGKAXLJYJOP-UHFFFAOYSA-N

791805-78-2

N-[2-(4-HYDROXYPHENYLSULFANYL)ETHYL]PROPIONAMIDE (9 suppliers)

IUPAC Name: N-[2-(4-hydroxyphenyl)sulfanylethyl]propanamide | CAS Registry Number: 155196-03-5
Synonyms: AGN-PC-00FX6F, N-[2-(4-hydroxyphenyl)sulfanylethyl]propanamide, CTK4C8571, AG-E-03389, A00137, Propanamide,N-[2-[(4-hydroxyphenyl)thio]ethyl]-

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.307300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QSZDEDWYJWMGDI-UHFFFAOYSA-N

155196-03-5

n-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]acetamide (0 suppliers)

1156972-68-7

N-[2-(4-Iodophenoxy)ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(4-iodophenoxy)ethyl]acetamide | CAS Registry Number: 1637393-58-8
Synonyms: ZINC269690301, N-[2-(4-Iodo-phenoxy)-ethyl]-acetamide, A1-03813

Molecular Formula:	C₁₀H₁₂INO₂	Molecular Weight:	305.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEGVMWYHUZGZED-UHFFFAOYSA-N

1637393-58-8

N-[2-(4-isobutylphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-02-5

N-[2-(4-Isopropylphenyl)ethyl]-N-methylamine (1 supplier)

IUPAC Name: N-methyl-2-(4-propan-2-ylphenyl)ethanamine | CAS Registry Number: 137069-28-4
Synonyms: SCHEMBL2909949, CTK6I5582, KS-00003SEO, SBB052424, ZINC40447861, AKOS009079777, TS-00180, methyl{2-[4-(methylethyl)phenyl]ethyl}amine, methyl({2-[4-(propan-2-yl)phenyl]ethyl})amine

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUXGNVRZDBHNCU-UHFFFAOYSA-N

137069-28-4

N-[2-(4-isopropylphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-43-4

N-[2-(4-methoxy-1-cyclohexa-1,4-dienyl)ethyl]-6-nitro-benzo[1,3]dioxole-5-carboxamide (0 suppliers)

IUPAC Name: N-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 20286-86-6
Synonyms: n-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide, NSC122249, AC1L5HLK, AC1Q1YCB, ZINC1711686, NSC-122249, HE323647

Molecular Formula:	C₁₇H₁₈N₂O₆	Molecular Weight:	346.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGQHHJJGIIMWJH-UHFFFAOYSA-N

20286-86-6

N-[2-(4-Methoxy-3-sulfamoylphenyl)ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]acetamide | CAS Registry Number: 1427379-36-9
Synonyms: N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]acetamide, ZINC88613636, NE42545

Molecular Formula:	C₁₁H₁₆N₂O₄S	Molecular Weight:	272.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXJCDQDADWPWHN-UHFFFAOYSA-N

1427379-36-9

N-[2-(4-METHOXY-PHENYL)-ETHYL]-GUANIDINE (5 suppliers)

IUPAC Name: 2-[2-(4-methoxyphenyl)ethyl]guanidine | CAS Registry Number: 46350-94-1
Synonyms: 2-[2-(4-methoxyphenyl)ethyl]guanidine, N-[2-(4-Methoxy-phenyl)-ethyl]-guanidine, AC1OGUVL, AGN-PC-00ASKY, SureCN3929407, SureCN3929410, CTK7A3732, AKOS009145612, AG-B-34607, N -[2-(4-Methoxy-phenyl)-ethyl]-guanidine

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZYPFABZEFUQBZ-UHFFFAOYSA-N

46350-94-1

N-[2-(4-METHOXYBENZOYL)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(4-methoxybenzoyl)phenyl]acetamide | CAS Registry Number: 36188-55-3
Synonyms: NSC145191, CID286663

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHJXNXBJJDKQGI-UHFFFAOYSA-N

36188-55-3

N-[2-(4-methoxybenzyloxycarbonylamino)ethoxycarbonyloxy]succinimide (1 supplier)

73352-55-3

N-[2-(4-METHOXYPHENOXY)ETHYL]-2-NITRO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-nitrobenzamide | CAS Registry Number: 5601-71-8
Synonyms: CBMicro_025512, Ambcb5601718, MolPort-002-158-420, ZINC02905019, CID2252280, BIM-0025571.P001

Molecular Formula:	C₁₆H₁₆N₂O₅	Molecular Weight:	316.308640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVEPLEQJIAXNFZ-UHFFFAOYSA-N

5601-71-8

N-[2-(4-METHOXYPHENOXY)ETHYL]-N-METHYLAMINE (9 suppliers)

IUPAC Name: 2-(4-methoxyphenoxy)ethyl-methylazanium | CAS Registry Number: 102246-82-2
Synonyms: ZINC03454315, CID2574636

Molecular Formula:	C₁₀H₁₆NO₂+	Molecular Weight:	182.239540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWUZQODGTCVVBO-UHFFFAOYSA-O

102246-82-2

N-[2-(4-methoxyphenoxy)ethyl]acetamide (4 suppliers)

IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]acetamide | CAS Registry Number: 540512-00-3
Synonyms: CHEMBL1223054, ST4093335, N-(2-(4-Methoxyphenoxy)ethyl)acetamide, ZINC04653432, AC1N0LM3, TimTec1_006601, MolPort-001-537-118, HMS1552M01, ALBB-025939, ZINC4653432, ZX-AN024451, BDBM50416687, MFCD03195978, SBB072757, STK663474, AKOS003292575, MCULE-4019347517, AK423808, acetamide, N-[2-(4-methoxyphenoxy)ethyl]-, N~1~-[2-(4-methoxyphenoxy)ethyl]acetamide

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOFVTIKHBGVXSL-UHFFFAOYSA-N

540512-00-3

N-[2-(4-methoxyphenyl)-1H-indol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-methoxyphenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056141-36-6
Synonyms: SCHEMBL3184564, n-[2-(4-methoxyphenyl)-1h-indol-5-yl]acetamidine

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VISKOGCUWCZYBA-UHFFFAOYSA-N

1056141-36-6

N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-26-1
Synonyms: SCHEMBL3200933, n-[2-(4-methoxyphenyl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₆N₄O	Molecular Weight:	280.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SITBEZROWMOOCC-UHFFFAOYSA-N

1056140-26-1

N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2,2-diphenyl-acetamide (2 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2,2-diphenylacetamide | CAS Registry Number: 6177-10-2
Synonyms: CBMicro_011934, AC1LRMCF, Ambcb6177102, Oprea1_164529, MolPort-002-187-594, SMSF0016584, ZINC01220412, AKOS001614829, CB15153, MCULE-4271113726, BIM-0011938.P001, EU-0040729, N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2,2-diphenylacetamide

Molecular Formula:	C₂₈H₂₄N₄O₂	Molecular Weight:	448.515760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZULBAZPOFSSTNO-UHFFFAOYSA-N

6177-10-2

N-[2-(4-methoxyphenyl)benzofuran-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-methoxyphenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056140-59-0
Synonyms: SCHEMBL3192259, n-[2-(4-methoxyphenyl)benzofuran-5-yl]acetamidine

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOOAWFHQOKJDMZ-UHFFFAOYSA-N

1056140-59-0

N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-5-(4-nitrophenyl)furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-5-(4-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 5109-65-9
Synonyms: BAS 01405980, AC1LM5QQ, AGN-PC-0K0UD9, Oprea1_330653, Oprea1_344026, MolPort-001-963-818, ZINC00861590, AKOS000627020, MCULE-4736322670

Molecular Formula:	C₂₄H₁₇N₅O₅	Molecular Weight:	455.422280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HGJCFYCHROIOSC-UHFFFAOYSA-N

5109-65-9

N-[2-(4-methoxyphenyl)benzoxazol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-06-7
Synonyms: SCHEMBL3183621, n-[2-(4-methoxyphenyl)benzoxazol-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYPNLJIIZKMCTK-UHFFFAOYSA-N

1056140-06-7

N-[2-(4-methoxyphenyl)benzoxazol-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056141-14-0
Synonyms: SCHEMBL3184541, n-[2-(4-methoxyphenyl)benzoxazol-6-yl]acetamidine

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXANZWOARYCYAP-UHFFFAOYSA-N

1056141-14-0

N-[2-(4-Methoxyphenyl)ethyl](dodecylsulfanyl)methanimidamide hydrobromide (1 supplier)

IUPAC Name: dodecyl N'-[2-(4-methoxyphenyl)ethyl]carbamimidothioate;hydrobromide | CAS Registry Number: 1181458-71-8
Synonyms: (dodecylsulfanyl)-N-[2-(4-methoxyphenyl)ethyl]methanimidamide hydrobromide, EN300-43181, CTK6E0426, AKOS033203556, Z1262237206, N'-[2-(4-methoxyphenyl)ethyl](dodecylsulfanyl)methanimidamide hydrobromide

Molecular Formula:	C₂₂H₃₉BrN₂OS	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRBUKJCGKOSPDY-UHFFFAOYSA-N

1181458-71-8

N-[2-(4-Methoxyphenyl)ethyl]-1,2-benzenediamine (0 suppliers)

IUPAC Name: 2-N-[2-(4-methoxyphenyl)ethyl]benzene-1,2-diamine | CAS Registry Number: 5761-35-3
Synonyms: AKOS006040268, N1-[2-(4-methoxyphenyl)ethyl]benzene-1,2-diamine, F1911-3723

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOVZTCZVUXZYGL-UHFFFAOYSA-N

5761-35-3

N-[2-(4-Methoxyphenyl)ethyl]-1-naphthalen-2-ylsulfonylpiperidine-3-carboxamide (1 supplier)

839685-70-0

N-[2-(4-Methoxyphenyl)ethyl]-1H-imidazole-1-carboxamide (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]imidazole-1-carboxamide | CAS Registry Number: 1087788-36-0
Synonyms: N-[2-(4-methoxyphenyl)ethyl]-1H-imidazole-1-carboxamide, CTK7A3772, ZINC32628595, EN300-88180

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYNUGVRGMLMBHH-UHFFFAOYSA-N

1087788-36-0

N-[2-(4-Methoxyphenyl)ethyl]-2,2-dimethyloxan-4-amine (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyloxan-4-amine | CAS Registry Number: 100095-38-3
Synonyms: N-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyloxan-4-amine, N-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyltetrahydro-2H-pyran-4-amine, BBL031688, STL372242, AKOS013416080, MCULE-9194958001, VS-10678

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGHJDDRQDDJMLV-UHFFFAOYSA-N

100095-38-3

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