N-[2-(3-CHLORO-7-OXO-8-OXA-10-AZABICYCLO[4.4.0]DECA-2,4,9,11-TETRAEN-9-YL)PHENYL]-4-METHYL-BENZENESULFONAMIDE,N-[2-(3-chlorophenoxy)ethyl]-2-methylpropan-2-amine;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

65701 to 65750 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(3-CHLORO-7-OXO-8-OXA-10-AZABICYCLO[4.4.0]DECA-2,4,9,11-TETRAEN-9-YL)PHENYL]-4-METHYL-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[2-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 31199-40-3
Synonyms: NSC142516, CID285527

Molecular Formula:	C₂₁H₁₅ClN₂O₄S	Molecular Weight:	426.872800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGNBSJQWLPKLDJ-UHFFFAOYSA-N

31199-40-3

N-[2-(3-chlorophenoxy)ethyl]-2-methylpropan-2-amine;hydrochloride (2 suppliers)

IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 5731-21-5
Synonyms: AC1MF3FH, N-[2-(3-chlorophenoxy)ethyl]-2-methylpropan-2-amine hydrochloride

Molecular Formula:	C₁₂H₁₉Cl₂NO	Molecular Weight:	264.191360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MJXIGFFJZPHOBU-UHFFFAOYSA-N

5731-21-5

N-[2-(3-CHLOROPHENOXY)ETHYL]-N-METHYLAMINE (12 suppliers)

IUPAC Name: 2-(3-chlorophenoxy)ethyl-methylazanium | CAS Registry Number: 102308-82-7
Synonyms: ZINC04219080, CID7131765

Molecular Formula:	C₉H₁₃ClNO+	Molecular Weight:	186.658620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZLHBSKXCIBNODG-UHFFFAOYSA-O

102308-82-7

N-[2-(3-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride (1 supplier)

IUPAC Name: N-[2-(3-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride | CAS Registry Number: 80154-69-4
Synonyms: alpha-(m-Chlorobenzyl)-N-isopropyl-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(m-chlorobenzyl)-N-isopropyl-, hydrochloride, AC1MI2Q4, LS-149328, N-[2-(3-chlorophenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride

Molecular Formula:	C₁₅H₁₉Cl₂NS	Molecular Weight:	316.289060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JYTXGXGSTCCMNH-UHFFFAOYSA-N

80154-69-4

N-[2-(3-chlorophenyl)-1H-indol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(3-chlorophenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056141-11-7
Synonyms: SCHEMBL3204484, n-[2-(3-chlorophenyl)-1h-indol-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₄ClN₃	Molecular Weight:	283.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SJJUNEKDFXEEOT-UHFFFAOYSA-N

1056141-11-7

N-[2-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3,4-dimethyl-1H-pyrazole-5-carboxamide (1 supplier)

1616386-56-1

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

IUPAC Name: N'-[2-(3-chlorophenyl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-25-0
Synonyms: SCHEMBL3200893, SCHEMBL13420281, n-[2-(3-chlorophenyl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula:	C₁₅H₁₃ClN₄	Molecular Weight:	284.747 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CTNFOFZCKLMINC-UHFFFAOYSA-N

1056140-25-0

N-[2-(3-chlorophenyl)benzofuran-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(3-chlorophenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056140-63-6
Synonyms: SCHEMBL3183929, n-[2-(3-chlorophenyl)benzofuran-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLMXTQBJETZZKV-UHFFFAOYSA-N

1056140-63-6

N-[2-(3-chlorophenyl)benzoxazol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056141-22-0
Synonyms: SCHEMBL3191910, n-[2-(3-chlorophenyl)benzoxazol-5-yl]acetamidine

Molecular Formula:	C₁₅H₁₂ClN₃O	Molecular Weight:	285.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGROWOWZHRQGCE-UHFFFAOYSA-N

1056141-22-0

N-[2-(3-chlorophenyl)benzoxazol-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(3-chlorophenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-14-7
Synonyms: SCHEMBL3192223, n-[2-(3-chlorophenyl)benzoxazol-6-yl]acetamidine

Molecular Formula:	C₁₅H₁₂ClN₃O	Molecular Weight:	285.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ITUBSQWZPUDQHD-UHFFFAOYSA-N

1056140-14-7

N-[2-(3-CHLOROPHENYL)ETHYL]DODECANAMIDE (1 supplier)

IUPAC Name: N-[2-(3-chlorophenyl)ethyl]dodecanamide | CAS Registry Number: 6353-98-6
Synonyms: CID5220852, N-[2-(3-chlorophenyl)ethyl]dodecanamide

Molecular Formula:	C₂₀H₃₂ClNO	Molecular Weight:	337.927180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JEUMCHILTCDHTP-UHFFFAOYSA-N

6353-98-6

N-[2-(3-CHLOROPHENYL)IMINO-4-OXO-THIAZOLIDIN-3-YL]-2-(4-NITROPHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(3-chlorophenyl)imino-4-oxo-1,3-thiazolidin-3-yl]-2-(4-nitrophenoxy)acetamide | CAS Registry Number: 112122-52-8
Synonyms: BRN 5171937, CID3086828, LS-8659, 2-((3-Chlorophenyl)imino)-3-(((4-nitrophenyl)oxy)acetamido)-4-thiazolidone, Acetamide, N-(2-((3-chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(4-nitrophenoxy)-, N-(2-((3-Chlorophenyl)imino)-4-oxo-3-thiazolidinyl)-2-(4-nitrophenoxy)acetamide

Molecular Formula:	C₁₇H₁₃ClN₄O₅S	Molecular Weight:	420.826920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CALUBTRRFVZCCL-UHFFFAOYSA-N

112122-52-8

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

873053-20-4

N-[2-(3-chlorophenyl)quinazolin-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(3-chlorophenyl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1056141-03-7
Synonyms: SCHEMBL3194081, n-[2-(3-chlorophenyl)quinazolin-6-yl]acetamidine

Molecular Formula:	C₁₆H₁₃ClN₄	Molecular Weight:	296.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLLKLDGQHBCKSZ-UHFFFAOYSA-N

1056141-03-7

N-[2-(3-ethoxyphenyl)-5-hydroxy-4-tert-butyl-phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873050-60-3

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

873053-19-1

N-[2-(3-ethyl-1,3-diazinan-1-yl)ethyl]-n-phenylpropanamide;oxalic Acid (1 supplier)

IUPAC Name: N-[2-(3-ethyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide;oxalic acid | CAS Registry Number: 77869-73-9
Synonyms: N-(2-(3-Ethylhexahydropyrimidino)ethyl)propionanilide oxalate hydrate, Propanamide, N-(2-(3-ethyltetrahydro-1(2H)-pyrimidinyl)ethyl)-N-phenyl-, ethanedioate, hydrate (2:4:1), AC1MHZ5Q, LS-119267, N-[2-(3-ethyl-1,3-diazinan-1-yl)ethyl]-N-phenylpropanamide; oxalic acid

Molecular Formula:	C₂₁H₃₁N₃O₉	Molecular Weight:	469.485540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: MSWZPSLVTDKFFY-UHFFFAOYSA-N

77869-73-9

N-[2-(3-ethyl-1,3-diazinan-1-yl)ethyl]aniline;oxalic Acid (1 supplier)

IUPAC Name: N-[2-(3-ethyl-1,3-diazinan-1-yl)ethyl]aniline;oxalic acid | CAS Registry Number: 77869-61-5
Synonyms: Tetrahydro-3-ethyl-N-phenyl-1(2H)-pyrimidineethanamine ethanedioate, hydrate (2:4:3), N-(2-(3-Ethylhexahydropyrimidino)ethyl)aniline oxalate hydrate, 1(2H)-Pyrimidineethanamine, tetrahydro-3-ethyl-N-phenyl-, ethanedioate, hydrate (2:4:3), AC1MHZ4Q, LS-135417, N-[2-(3-ethyl-1,3-diazinan-1-yl)ethyl]aniline; oxalic acid

Molecular Formula:	C₁₈H₂₇N₃O₈	Molecular Weight:	413.422280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: NNGMYIKHMOXUDV-UHFFFAOYSA-N

77869-61-5

N-[2-(3-Ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide (1 supplier)

IUPAC Name: N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide | CAS Registry Number: 55320-31-5
Synonyms: AC1LD85B, QLAOYVRIZXLNQF-UHFFFAOYSA-N, Acetamide, N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methyl-, N-[2-(3-Ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide #

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.425 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QLAOYVRIZXLNQF-UHFFFAOYSA-N

55320-31-5

N-[2-(3-Ethyl-2,3,4,9-tetrahydro-4-methoxy-1-methylene-1H-carbazol-2-yl)ethyl]-N-methylacetamide (2 suppliers)

IUPAC Name: N-[2-(3-ethyl-4-methoxy-1-methylidene-2,3,4,9-tetrahydrocarbazol-2-yl)ethyl]-N-methylacetamide | CAS Registry Number: 55320-30-4
Synonyms: N-[2-(3-ethyl-4-methoxy-1-methylidene-2,3,4,9-tetrahydrocarbazol-2-yl)ethyl]-N-methylacetamide, AC1LD88Z, AGN-PC-0JTT88, N-[2- ethyl]-N-methylacetamide, FSLNKFXNZGEWRC-UHFFFAOYSA-N, Acetamide, N-[2-(3-ethyl-2,3,4,9-tetrahydro-4-methoxy-1-methylene-1H-carbazol-2-yl)ethyl]-N-methyl-, N-[2-(3-Ethyl-4-methoxy-1-methylene-2,3,4,9-tetrahydro-1H-carbazol-2-yl)ethyl]-N-methylacetamide #

Molecular Formula:	C₂₁H₂₈N₂O₂	Molecular Weight:	340.459220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSLNKFXNZGEWRC-UHFFFAOYSA-N

55320-30-4

N-[2-(3-ETHYL-5-METHYLPHENOXY)ETHYL]-2-HYDROXYBENZAMIDE (1 supplier)

N-[2-(3-fluoro-4-methylpyridin-2-yl)phenyl]-2,2-dimethylpropanamide (3 suppliers)

IUPAC Name: N-[2-(3-fluoro-4-methylpyridin-2-yl)phenyl]-2,2-dimethylpropanamide | CAS Registry Number: 153035-11-1
Synonyms: AGN-PC-0MXC0C, MolPort-035-685-284, AKOS022188125, AK148195, AJ-139475, N-(2-(3-fluoro-4-methylpyridin-2-yl)phenyl)pivalamide, Propanamide, N-[2-(3-fluoro-4-methyl-2-pyridinyl)phenyl]-2,2-dimethyl-

Molecular Formula:	C₁₇H₁₉FN₂O	Molecular Weight:	286.343963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOIUTRHDVBRQKF-UHFFFAOYSA-N

153035-11-1

N-[2-(3-fluoro-phenyl)-benzooxazol-5-yl]-3-nitro-benzamide (1 supplier)

N-[2-(3-FLUOROPHENOXY)ETHYL]ACETAMIDE (1 supplier)

N-[2-(3-fluorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride (1 supplier)

IUPAC Name: N-[2-(3-fluorophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride | CAS Registry Number: 80154-79-6
Synonyms: alpha-(m-Fluorobenzyl)-N-isopropyl-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(m-fluorobenzyl)-N-isopropyl-, hydrochloride, AC1MI2RI, LS-149339, N-[2-(3-fluorophenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride

Molecular Formula:	C₁₅H₁₉ClFNS	Molecular Weight:	299.834463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IALHDEOVNDEOGC-UHFFFAOYSA-N

80154-79-6

N-[2-(3-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3,4-dimethyl-1H-pyrazole-5-carboxamide (1 supplier)

1616386-55-0

N-[2-(3-fluorophenyl)benzofuran-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(3-fluorophenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056140-60-3
Synonyms: SCHEMBL3208471, n-[2-(3-fluorophenyl)benzofuran-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₃FN₂O	Molecular Weight:	268.291 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBZOFJVMXJAVDJ-UHFFFAOYSA-N

1056140-60-3

N-[2-(3-fluorophenyl)benzoxazol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056141-20-8
Synonyms: SCHEMBL3204497, n-[2-(3-fluorophenyl)benzoxazol-5-yl]acetamidine

Molecular Formula:	C₁₅H₁₂FN₃O	Molecular Weight:	269.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOCMGRNENDPGLH-UHFFFAOYSA-N

1056141-20-8

N-[2-(3-FLUOROPHENYL)ETHYL]-2-HYDROXYL-2-PHENYL ETHYL AMINE (1 supplier)

N-[2-(3-Fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-[2-(3-fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 1153979-64-6
Synonyms: N-[2-(3-fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine, CTK7C1849, ZINC36779918, AKOS008135560, MCULE-3382173452, NE36940, EN300-59212, Z1262237170

Molecular Formula:	C₁₁H₁₃FN₂S	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNUFHOHWHVVFII-UHFFFAOYSA-N

1153979-64-6

N-[2-(3-fluorophenyl)ethyl]-4-methyl-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-[2-(3-fluorophenyl)ethyl]-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1153537-30-4
Synonyms: AGN-PC-06NV13, AKOS009586423, KB-55725, N-(3-fluorophenethyl)-4-methyl thiazol-2-amine

Molecular Formula:	C₁₂H₁₃FN₂S	Molecular Weight:	236.308423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVZWPZKALNFZMQ-UHFFFAOYSA-N

1153537-30-4

N-[2-(3-Fluorophenyl)ethyl]cyclopentanamine (1 supplier)

IUPAC Name: N-[2-(3-fluorophenyl)ethyl]cyclopentanamine | CAS Registry Number: 1156152-22-5
Synonyms: ZINC35137796, AKOS009026205, MCULE-2370051218, N-[2-(3-fluorophenyl)ethyl]cyclopentanamine

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

InChIKey: NMJQEZXWSYPOQD-UHFFFAOYSA-N

1156152-22-5

N-[2-(3-Fluorophenyl)ethyl]cyclopentanamine hydrochloride (4 suppliers)

IUPAC Name: N-[2-(3-fluorophenyl)ethyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1384428-73-2
Synonyms: N-[2-(3-fluorophenyl)ethyl]cyclopentanamine hydrochloride, AKOS030639656, MCULE-5550196541, NE24119, Z1695729003

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

InChIKey: QHMBFBSKNAIGTF-UHFFFAOYSA-N

1384428-73-2

N-[2-(3-Fluorophenyl)ethyl]cyclopropanamine (0 suppliers)

IUPAC Name: N-[2-(3-fluorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 1094641-86-7
Synonyms: N-[2-(3-fluorophenyl)ethyl]cyclopropanamine, ZINC36947957, AKOS009344895, MCULE-9881522431, BBV-5127782, EN300-146141

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

InChIKey: KQPGOTLZUPSCQH-UHFFFAOYSA-N

1094641-86-7

N-[2-(3-Fluorophenyl)ethyl]cyclopropanamine hydrochloride (4 suppliers)

IUPAC Name: ~{N}-[2-(3-fluorophenyl)ethyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1306606-25-6
Synonyms: N-[2-(3-fluorophenyl)ethyl]cyclopropanamine hydrochloride, MolPort-020-112-230, AKOS026744569, MCULE-3095344937, NE28747, EN300-76993, Z1267881716

Molecular Formula:	C₁₁H₁₅ClFN	Molecular Weight:	215.696 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JLLQNBYNZVEOGE-UHFFFAOYSA-N

1306606-25-6

N-[2-(3-FLUOROPHENYL)ETHYL]CYCLOPROPANAMINE HYDROCHLORIDE,95% (1 supplier)

N-[2-(3-fluorophenyl)quinazolin-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(3-fluorophenyl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1056141-31-1
Synonyms: SCHEMBL3183539, n-[2-(3-fluorophenyl)quinazolin-6-yl]acetamidine

Molecular Formula:	C₁₆H₁₃FN₄	Molecular Weight:	280.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPTDAQHQXAXBDN-UHFFFAOYSA-N

1056141-31-1

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

873051-39-9

N-[2-(3-HYDROXY-PHENYL)ETHYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(3-hydroxyphenyl)ethyl]acetamide | CAS Registry Number: 41765-97-3
Synonyms: n-[2-(3-hydroxy-phenyl)ethyl]acetamide, N-[2-(3-hydroxyphenyl)ethyl]acetamide, SCHEMBL5632567, N-acetyl-3-(2-aminoethyl)phenol, WFJKFRSIMSOFIL-UHFFFAOYSA-N, AKOS027803192, AS-48228

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFJKFRSIMSOFIL-UHFFFAOYSA-N

41765-97-3

n-[2-(3-hydroxyazetidin-1-yl)-2-oxoethyl]acetamide (1 supplier)

1343105-06-5

n-[2-(3-hydroxypiperidin-1-yl)-2-oxoethyl]acetamide (1 supplier)

1156669-99-6

n-[2-(3-hydroxypyrrolidin-1-yl)-2-oxoethyl]acetamide (2 suppliers)

1339235-30-1

N-[2-(3-IMIDAZOL-1-YLPROPYLCARBAMOYL)PHENYL]-4-METHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[(4-methoxybenzoyl)amino]benzamide | CAS Registry Number: 6063-11-2
Synonyms: CBMicro_004027, MLS000109761, MLS002540326, STOCK3S-31035, MolPort-000-745-703, STK043963, ZINC01836151, CID2883729, SMR000105700, BIM-0004014.P001, N-[3-(1H-imidazol-1-yl)propyl]-2-{[(4-methoxyphenyl)carbonyl]amino}benzamide

Molecular Formula:	C₂₁H₂₂N₄O₃	Molecular Weight:	378.424380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAVKTZMJCZOEMO-UHFFFAOYSA-N

6063-11-2

N-[2-(3-iodophenoxy)phenyl]naphthalene-2-sulfonamide (1 supplier)

IUPAC Name: N-[2-(3-iodophenoxy)phenyl]naphthalene-2-sulfonamide | CAS Registry Number: 2089277-59-6
Synonyms: N-[2-(3-Iodophenoxy)phenyl]naphthalene-2-sulfonamide, ZINC584883722

Molecular Formula:	C₂₂H₁₆INO₃S	Molecular Weight:	501.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXXKLQYXJAOZKU-UHFFFAOYSA-N

2089277-59-6

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

873053-03-3

N-[2-(3-methoxy-phenyl)-ethyl]-2-phenyl-acetamide (0 suppliers)

IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide | CAS Registry Number: 20341-22-4
Synonyms: N-[2-(3-Methoxy-phenyl)-ethyl]-2-phenyl-acetamide, SCHEMBL4028224, BKSWQIGJBXSQQU-UHFFFAOYSA-N, AKOS027673773, N-(3-Methoxyphenethyl)benzeneacetamide

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKSWQIGJBXSQQU-UHFFFAOYSA-N

20341-22-4

N-[2-(3-methoxyphenoxy)ethyl]naphthalene-2-sulfonamide (1 supplier)

IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]naphthalene-2-sulfonamide | CAS Registry Number: 5926-68-1
Synonyms: ZINC02870200, CBMicro_008575, Ambcb5926681, AC1M40Z0, SMSF0009779, ZINC2870200, BIM-0008365.P001, AB00101042-01

Molecular Formula:	C₁₉H₁₉NO₄S	Molecular Weight:	357.423460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GQLRZWRJKSQJFH-UHFFFAOYSA-N

5926-68-1

N-[2-(3-METHOXYPHENYL)-1-THIOPHEN-2-YL-ETHYL]PROPAN-2-AMINE HCL (2 suppliers)

IUPAC Name: N-[2-(3-methoxyphenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride | CAS Registry Number: 80154-89-8
Synonyms: CID3062036, LS-149341, N-Isopropyl-alpha-(m-methoxybenzyl)-2-thenylamine hydrochloride, 2-Thenylamine, N-isopropyl-alpha-(m-methoxybenzyl)-, hydrochloride

Molecular Formula:	C₁₆H₂₂ClNOS	Molecular Weight:	311.869980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDXQGCZWRQDUFO-UHFFFAOYSA-N

80154-89-8

N-[2-(3-methoxyphenyl)-1H-indol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(3-methoxyphenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056141-34-4
Synonyms: SCHEMBL3194164, n-[2-(3-methoxyphenyl)-1h-indol-5-yl]acetamidine

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

InChIKey: FZGLLXZWWCMXAC-UHFFFAOYSA-N

1056141-34-4

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

IUPAC Name: N'-[2-(3-methoxyphenyl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-41-0
Synonyms: SCHEMBL3199373, n-[2-(3-methoxyphenyl)-3h-benzimidazol-5-yl]acetamidine

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

InChIKey: OIEHFJIPWSURAA-UHFFFAOYSA-N

1056140-41-0

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