N-[4-(5-MERCAPTO-[1,3,4]OXADIAZOL-2-YL)-PHENYL]-METHANESULFONAMIDE,N-[4-(5-methoxy-1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-2-(propan-2-yloxy)phenyl]formamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

70401 to 70450 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(5-MERCAPTO-[1,3,4]OXADIAZOL-2-YL)-PHENYL]-METHANESULFONAMIDE (11 suppliers)

IUPAC Name: N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]methanesulfonamide | CAS Registry Number: 436095-78-2
Synonyms: N-[4-(5-Mercapto-[1,3,4]oxadiazol-2-yl)-phenyl]-methanesulfonamide, ASN 05343021, AC1LMMO2, CTK4I7574, MolPort-000-068-854, AKOS000701689, AG-F-54160, KB-103592, ST50311584, N-[4-(5-Mercapto-[1,3,4]oxadiazol-2-yl)-phenyl]-, (methylsulfonyl)[4-(5-sulfanyl(1,3,4-oxadiazol-2-yl))phenyl]amine, n-[4-(5-mercapto-[1,3,4]oxadiazol-2-yl)phenyl]methanesulfonamide, N-[4-(5-sulfanyl-1,3,4-oxadiazol-2-yl)phenyl]methanesulfonamide, N-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]methanesulfonamide, Methanesulfonamide,N-[4-(4,5-dihydro-5-thioxo-1,3,4-oxadiazol-2-yl)phenyl]-

Molecular Formula:	C₉H₉N₃O₃S₂	Molecular Weight:	271.316060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DHGOOCPNKFWIFL-UHFFFAOYSA-N

436095-78-2

N-[4-(5-methoxy-1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-2-(propan-2-yloxy)phenyl]formamide (0 suppliers)

IUPAC Name: N-[4-(5-methoxy-1-methyl-3,6-dihydro-2H-pyridin-4-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-55-8
Synonyms: SCHEMBL17580583, ZINC584655967, DA-44244

Molecular Formula:	C₁₇H₂₄N₂O₃	Molecular Weight:	304.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCIRWLNPNXCGPY-UHFFFAOYSA-N

1462951-55-8

N-[4-(5-methyl-1,2,4-oxadiazol-3-yl)piperidin-4-yl]acetamide hydrochloride (1 supplier)

N-[4-(5-Methyl-1,3-benzothiazol-2-yl)phenyl]-3,5-dinitrobenzamide (3 suppliers)

IUPAC Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-3,5-dinitrobenzamide | CAS Registry Number: 302559-79-1
Synonyms: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-3,5-dinitrobenzamide, (3,5-DINITROPHENYL)-N-(4-(5-METHYLBENZOTHIAZOL-2-YL)PHENYL)FORMAMIDE, ZINC1908406, MFCD00703820, STK596077, AKOS000536682, MS-7733, N-(4-(5-methylbenzo[d]thiazol-2-yl)phenyl)-3,5-dinitrobenzamide, (3,5-dinitrophenyl)-N-(4-(5-methylbenzothiazol-2-yl)phenyl)formamide, 98%

Molecular Formula:	C₂₁H₁₄N₄O₅S	Molecular Weight:	434.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LACDNTCINJMTHH-UHFFFAOYSA-N

302559-79-1

N-[4-(5-Methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine (3 suppliers)

IUPAC Name: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 380431-15-2
Synonyms: N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine, (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-[4-(5-methyl-benzothiazol-2-yl)-phenyl]-amine, CTK6C0478, ZINC3223741, AKOS000116067, MCULE-3501086884, NE44788, EN300-02486, Z56824363

Molecular Formula:	C₁₈H₁₇N₃S₂	Molecular Weight:	339.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOJGANSGYODFJB-UHFFFAOYSA-N

380431-15-2

N-[4-(5-Methyl-2-furyl)phenyl]acetamide (0 suppliers)

N-[4-(5-methyl-7-oxo-7,8-dihydro-[1,8]naphthyridin-4-ylamino)-phenyl]-benzamide (0 suppliers)

IUPAC Name: N-[4-[(5-methyl-7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]benzamide | CAS Registry Number: 1203510-29-5
Synonyms: SCHEMBL678219, ZINC68203830, DA-47239, n-[4-(5-methyl-7-oxo-7,8-dihydro-[1,8]naphthyridin-4-ylamino)-phenyl]-benzamide

Molecular Formula:	C₂₂H₁₈N₄O₂	Molecular Weight:	370.412 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FVGALZGNBMWSKG-UHFFFAOYSA-N

1203510-29-5

N-[4-(5-METHYL-FURAN-2-YL)-PHENYL]-ACETAMIDE (1 supplier)

N-[4-(5-METHYLBENZOTHIAZOL-2-YL)PHENYL]-3,5-DINITROBENZAMIDE (1 supplier)

N-[4-(5-nitro-1h-benzimidazol-2-yl)phenyl]acetamide (1 supplier)

745809-88-5

N-[4-(5-NITRO-1H-PYRROL-2-YL)-1,3-THIAZOL-2-YL]FORMAMIDE (5 suppliers)

IUPAC Name: N-[4-(5-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]formamide | CAS Registry Number: 58139-55-2
Synonyms: CID42651, 2-Formylamino-4-(5-nitro-2-pyrrolyl)thiazole, LS-69525, N-(4-(5-Nitro-2-pyrrolyl)-2-thiazolyl)formamide, FORMAMIDE, N-(4-(5-NITRO-2-PYRROLYL)-2-THIAZOLYL)-

Molecular Formula:	C₈H₆N₄O₃S	Molecular Weight:	238.223240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VWOLSYJETLROAW-UHFFFAOYSA-N

58139-55-2

N-[4-(5-NITRO-2-FURYL)-2-THIAZOLYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 531-82-8
Synonyms: Furathiazole, Furothiazole, Furium, NFTA, CCRIS 446, CHEBI:531222, AS17665, CID10753, BRN 0544226, 2-Acetamido-4-(5-nitro-2-furyl)thiazole, 2-Acetamino-4-(5-nitro-2-furyl)thiazole, LS-7139, 2-Acetylamino-4-(5-nitro-2-furyl)thiazole, Thiazole, 2-acetamido-4-(5-nitro-2-furyl)-, Thiazole, 2-acetamino-4-(5-nitro-2-furyl)-, N-(4-(5-Nitro-2-furyl)-2-thiazolyl)acetamide, N-[4-(5-Nitro-2-furyl)-2-thiazolyl]acetamide, Thiazole, 2-acetylamino-4-(5-nitro-2-furyl)-, Acetamide, N-(4-(5-nitro-2-furyl)-2-thiazolyl)-, Acetamide, N-(4-(5-nitro-2-furanyl)-2-thiazolyl)-

Molecular Formula:	C₉H₇N₃O₄S	Molecular Weight:	253.234580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYRMPDLIHUXUIG-UHFFFAOYSA-N

531-82-8

N-[4-(5-NITRO-2-FURYL)-2-THIAZOLYL]FORMAMIDE (6 suppliers)

IUPAC Name: N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]formamide | CAS Registry Number: 24554-26-5
Synonyms: FANFT, CCRIS 308, Oprea1_795022, STOCK1S-26818, CHEBI:234991, MolPort-000-820-177, PHAR157034, N-[4-(5-Nitro-2-furyl)-2-thiazolyl]formamide, NSC 155010, CID32486, NSC155010, ZINC04426761, LS-1055, 2-Formylamino-4-(5-nitro-2-furyl)thiazole, N-(4-(5-Nitro-2-furyl)-2-thiazolyl)formamide, Formamide, N-(4-(5-nitro-2-furanyl)-2-thiazolyl)-, Formamide, N-(4-(5-nitro-2-furyl)-2-thiazolyl)-, N-(4-(5-Nitro-2-furyl)-2-thiazolyl)formamid, N-((4-(5-Nitro-2-furyl)-2-tiazolyl))formamide, N-(4-(5-Nitro-2-furyl)-2-thiazolyl)formamid [German]

Molecular Formula:	C₈H₅N₃O₄S	Molecular Weight:	239.208000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZQBWQLJJMGJREB-UHFFFAOYSA-N

24554-26-5

N-[4-(5-Nitro-2-thienyl)-2-thiazolyl]formamide (2 suppliers)

IUPAC Name: N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]formamide | CAS Registry Number: 58139-46-1
Synonyms: 2-Formylamino-4-(5-nitro-2-thienyl)thiazole, N-(4-(5-Nitro-2-thienyl)-2-thiazolyl)formamide, FORMAMIDE, N-(4-(5-NITRO-2-THIENYL)-2-THIAZOLYL)-, Formamide, N-[4-(5-nitro-2-thienyl)-2-thiazolyl]-, AGN-PC-0JKSUO, AC1L289S, CTK8J4499, LS-69527, N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]formamide

Molecular Formula:	C₈H₅N₃O₃S₂	Molecular Weight:	255.273600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VBZZWXOIPRPHKJ-UHFFFAOYSA-N

58139-46-1

N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]propanamide (2 suppliers)

IUPAC Name: N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]propanamide | CAS Registry Number: 92057-24-4
Synonyms: NSC523282, AC1L6Z38, NSC-523282

Molecular Formula:	C₁₀H₉N₃O₄S	Molecular Weight:	267.261160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSCRHSDPXRZJFY-UHFFFAOYSA-N

92057-24-4

N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]acetamide (2 suppliers)

IUPAC Name: N-[4-(5-nitrothiophen-2-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 34800-28-7
Synonyms: BRN 0544227, 2-Acetamido-4-(5-nitro-2-thienyl)thiazole, 2-Acetylamino-4-(5-nitro-2-thienyl)thiazole, Thiazole, 2-acetamido-4-(5-nitro-2-thienyl)-, N-(4-(5-Nitro-2-thienyl)-2-thiazolyl)acetamide, Acetamide, N-(4-(5-nitro-2-thienyl)-2-thiazolyl)-, N-[4-(5-Nitro-2-thienyl)-2-thiazolyl]acetamide, Acetamide, N-[4-(5-nitro-2-thienyl)-2-thiazolyl]-, AC1L3VGG, AGN-PC-0JMVP3, LS-10074

Molecular Formula:	C₉H₇N₃O₃S₂	Molecular Weight:	269.300180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JAJCMIVFFSTONP-UHFFFAOYSA-N

34800-28-7

N-[4-(5-Oxo-4,5-Dihydro-1,2,4-Oxadiazol-3-Yl)phenyl]glycine (10 suppliers)

IUPAC Name: 2-[4-(5-oxo-2H-1,2,4-oxadiazol-3-yl)anilino]acetic acid | CAS Registry Number: 872728-82-0
Synonyms: 2-(4-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)phenylamino)acetic acid, 2-((4-(5-Oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)phenyl)amino)acetic acid, AG-H-52175, 2-(4-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)phenylamino)aceticacid, SureCN1269515, CTK5F8171, ANW-45888, SBB068020, AKOS015856149, RP28167, AK-86760, FT-0657716, W8953, A10390, I14-5439, Glycine,N-[4-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)phenyl]-, [4-(5-Oxo-4,5-dihydro-[1,2,4]oxadiazol-3-yl)-phenylamino]-acetic acid, (4-(5-OXO-4,5-DIHYDRO-1,2,4-OXADIAZOL-3-YL)-PHENYLAMINO)-ACETIC ACID

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.196160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: USTVSOSEROPCIX-UHFFFAOYSA-N

872728-82-0

N-[4-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]-N,N-dimethylamine (1 supplier)

N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]Benzamide (9 suppliers)

IUPAC Name: N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]benzamide | CAS Registry Number: 1027155-76-5
Synonyms: AGN-PC-00SQ4A, AK-83604, Benzamide, N-[4-(6-amino-1H-benzimidazol-2-yl)phenyl]-, N-(4-(5-Amino-1H-benzo[d]imidazol-2-yl)phenyl)benzamide

Molecular Formula:	C₂₀H₁₆N₄O	Molecular Weight:	328.367240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YZAJYGCOUNWNGD-UHFFFAOYSA-N

1027155-76-5

N-[4-(6-AMINO-2-METHYL-4-OXO-4H-QUINAZOLIN-3-YLSULFAMOYL)-PHENYL]-ACETAMIDE (1 supplier)

N-[4-(6-amino-5-formyl-pyrimidin-4-ylamino)-phenyl]-benzamide (0 suppliers)

IUPAC Name: N-[4-[(6-amino-5-formylpyrimidin-4-yl)amino]phenyl]benzamide | CAS Registry Number: 1203510-18-2
Synonyms: N-[4-(6-Amino-5-formyl-pyrimidin-4-ylamino)-phenyl]-benzamide, SCHEMBL678872, ABXBRHQLGPRAOI-UHFFFAOYSA-N, DA-47242

Molecular Formula:	C₁₈H₁₅N₅O₂	Molecular Weight:	333.351 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ABXBRHQLGPRAOI-UHFFFAOYSA-N

1203510-18-2

N-[4-(6-CHLORO-2-METHYLSULFANYL-PYRIMIDIN-4-YLAMINO)-CYCLOHEXYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

N-[4-(6-CHLORO-PYRIMIDIN-4-YL)-3-METHYL-PHENYL]-ACETAMIDE, (1 supplier)

N-[4-(6-CHLORO-PYRIMIDIN-4-YL)-PHENYL]-ACETAMIDE, (1 supplier)

N-[4-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-acetamide (1 supplier)

IUPAC Name: N-[4-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]acetamide | CAS Registry Number: 1311278-82-6
Synonyms: MFCD19981314, ZINC91695508, N-[4-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)phenyl]acetamide

Molecular Formula:	C₁₆H₁₆F₃N₃O	Molecular Weight:	323.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WCCFRQBVHCRFJU-UHFFFAOYSA-N

1311278-82-6

N-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitrobenzene-1-sulfonamide (4 suppliers)

IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitrobenzenesulfonamide | CAS Registry Number: 339223-67-5
Synonyms: N-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitrobenzenesulfonamide, (4-(6-METHYLBENZOTHIAZOL-2-YL)PHENYL)((4-NITROPHENYL)SULFONYL)AMINE, N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitrobenzene-1-sulfonamide, [4-(6-methylbenzothiazol-2-yl)phenyl][(4-nitrophenyl)sulfonyl]amine, CTK6C0553, KS-00003PI3, ZINC1179672, MFCD00732887, STK023535, AKOS003282716, MCULE-2445782534, MS-7732, EU-0084034, ST50707358, N-[4-(6-Methyl-2-benzothiazolyl)phenyl]-4-nitrobenzenesulfonamide, N-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]-4-nitrobenzenesulfonamide #

Molecular Formula:	C₂₀H₁₅N₃O₄S₂	Molecular Weight:	425.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BMQZACYYCVFION-UHFFFAOYSA-N

339223-67-5

N-[4-(6-Methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine (3 suppliers)

IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 748778-12-3
Synonyms: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine, (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-amine, CTK6C0552, ZINC3259404, AKOS000115887, MCULE-8067741876, NE29008, EN300-02931, Z56851281

Molecular Formula:	C₁₈H₁₇N₃S₂	Molecular Weight:	339.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ULZHRGNKVWIOAJ-UHFFFAOYSA-N

748778-12-3

N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]guanidine (3 suppliers)

IUPAC Name: 2-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]guanidine | CAS Registry Number: 1177342-15-2
Synonyms: ZINC34936089, AKOS015957381, EN300-236768, F2158-0708

Molecular Formula:	C₁₅H₁₄N₄S	Molecular Weight:	282.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVTBXWSYCLOUMG-UHFFFAOYSA-N

1177342-15-2

N-[4-(6-Methyl-benzothiazol-2-yl)-phenyl]-succinamic acid (1 supplier)

N-[4-(6-Methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-yl]-N-phenylamine (5 suppliers)

IUPAC Name: 4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-N-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 187596-99-2
Synonyms: N-[4-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-yl]-N-phenylamine, 4-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-N-phenyl-1,3-thiazol-2-amine, AC1LSG5C, SCHEMBL205683, KS-000020IF, ZINC1401916, MFCD01315134, AKOS005103342, 8M-521S, MCULE-6131843695, 4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-N-phenyl-1,3-thiazol-2-amine

Molecular Formula:	C₁₄H₁₁N₅S₂	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HGHOATCIRMWENE-UHFFFAOYSA-N

187596-99-2

N-[4-(6-Methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-yl]-N-propylamine (4 suppliers)

IUPAC Name: 4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-N-propyl-1,3-thiazol-2-amine | CAS Registry Number: 478067-24-2
Synonyms: N-[4-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1,3-thiazol-2-yl]-N-propylamine, 4-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-N-propyl-1,3-thiazol-2-amine, AC1MWG5V, Oprea1_135570, KS-00001ZIJ, ZINC5468671, MFCD01315130, AKOS005101117, 7M-632S, MCULE-1723852061, 4-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-N-propyl-1,3-thiazol-2-amine

Molecular Formula:	C₁₁H₁₃N₅S₂	Molecular Weight:	279.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MIDZFJMZMFZFKO-UHFFFAOYSA-N

478067-24-2

N-[4-(6-METHYLBENZOTHIAZOL-2-YL)PHENYL]-1-(2-NITROPHENYL)METHANIMINE (2 suppliers)

IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine | CAS Registry Number: 5317-77-1
Synonyms: Ambcb5317771, ARONIS016235, MolPort-001-021-806, ZINC02848671, CID2202818

Molecular Formula:	C₂₁H₁₅N₃O₂S	Molecular Weight:	373.427700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKKBLLFPQHQTPV-UHFFFAOYSA-N

5317-77-1

N-[4-(6-METHYLBENZOTHIAZOL-2-YL)PHENYL]-2-[(4-METHYL-5-PYRAZIN-2-YL-1,2,4-TRIAZOL-3-YL)SULFANYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-[(4-methyl-5-pyrazin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 4871-54-9
Synonyms: STOCK4S-01884, MolPort-000-459-477, ZINC02374012, CID1983934, CID 1983934

Molecular Formula:	C₂₃H₁₉N₇OS₂	Molecular Weight:	473.573260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BKEWYBOOELIWRK-UHFFFAOYSA-N

4871-54-9

N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2-aminoacetamide;hydrochloride (1 supplier)

IUPAC Name: N-[4-(7-acetyl-8-methyl-8,9-dihydro-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]-2-aminoacetamide;hydrochloride | CAS Registry Number: 173087-59-7
Synonyms: AC1MIOUU, AGN-PC-0KOVP6, SCHEMBL8793683, LS-7965, Acetamide, N-(4-(7-acetyl-8,9-dihydro-8-methyl-7H-1,3-dioxolo(4,5-h)(2,3)benzodiazepin-5-yl)phenyl)-2-amino-, monohydrochloride

Molecular Formula:	C₂₁H₂₃ClN₄O₄	Molecular Weight:	430.884720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: POJYRILSMUNSLK-UHFFFAOYSA-N

173087-59-7

N-[4-(7-AMINO-QUINOLIN-2-YL)-PHENYL]-METHANESULFONAMIDE (3 suppliers)

IUPAC Name: N-[4-(7-aminoquinolin-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 1029773-04-3
Synonyms: ZINC26522400, N-[4-(7-Amino-quinolin-2-yl)-phenyl]-methanesulfonamide

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.375 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJKRRURLJKZHRF-UHFFFAOYSA-N

1029773-04-3

N-[4-(7-Methoxyquinolin-4-yl)benzyl]sulfamide (7 suppliers)

IUPAC Name: 7-methoxy-4-[4-[(sulfamoylamino)methyl]phenyl]quinoline | CAS Registry Number: 2289728-58-9
Synonyms: Enpp-1-IN-1, SCHEMBL20770893, HY-129490, CS-0105851

Molecular Formula:	C₁₇H₁₇N₃O₃S	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UEJMNZDIQDULLP-UHFFFAOYSA-N

2289728-58-9

N-[4-(7-OXA-2,9-DIAZABICYCLO[4.3.0]NONA-2,4,8,10-TETRAEN-8-YL)PHENYL]-2-PHENOXY-ACETAMIDE (1 supplier)

IUPAC Name: N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxyacetamide | CAS Registry Number: 5794-69-4
Synonyms: CBMicro_033386, ChemDiv2_003682, Oprea1_406487, Oprea1_603632, STOCK6S-00679, MolPort-000-814-775, HMS1379H08, CID712713, STK001645, ZINC00105920, BAS 01036106, IDI1_002397, BIM-0033543.P001, N-(4-Oxazolo[4,5-b]pyridin-2-yl-phenyl)-2-phenoxy-acetamide, N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-phenoxyacetamide

Molecular Formula:	C₂₀H₁₅N₃O₃	Molecular Weight:	345.351400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZGJHISIJYPSOK-UHFFFAOYSA-N

5794-69-4

N-[4-(8-Bromo-4-hydroxy-7-methoxy-2-quinolinyl)-2-thiazolyl]-2-methylpropanamide (1 supplier)

IUPAC Name: N-[4-(8-bromo-7-methoxy-4-oxo-1H-quinolin-2-yl)-1,3-thiazol-2-yl]-2-methylpropanamide | CAS Registry Number: 1219105-46-0
Synonyms: SCHEMBL10266220, N-[4-(8-Bromo-7-methoxy-4-oxo-1,4-dihydroquinoline-2-yl)thiazole-2-yl]-2-methylpropanamide

Molecular Formula:	C₁₇H₁₆BrN₃O₃S	Molecular Weight:	422.297 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AOQPFUAWJWASQW-UHFFFAOYSA-N

1219105-46-0

N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-[1,1'-Biphenyl]-4-amine (16 suppliers)

IUPAC Name: 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline | CAS Registry Number: 1160294-96-1
Synonyms: SureCN2818673, AGN-PC-0D51H2, AK151480, 4-phenyl-N-[4-(9-phenylcarbazol-3-yl)phenyl]aniline, N-(4-(9-Phenyl-9H-carbazol-3-yl)phenyl)-[1,1'-biphenyl]-4-amine

Molecular Formula:	C₃₆H₂₆N₂	Molecular Weight:	486.605040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WPQJQVZDUZXMTO-UHFFFAOYSA-N

1160294-96-1

N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-[1,1:3,1-Terphenyl]-4-amine (1 supplier)

IUPAC Name: 4-(9-phenylcarbazol-3-yl)-N-[4-(3-phenylphenyl)phenyl]aniline | CAS Registry Number: 1357026-47-1
Synonyms: SCHEMBL14029446

Molecular Formula:	C₄₂H₃₀N₂	Molecular Weight:	562.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CHUFKBSOFXOAFY-UHFFFAOYSA-N

1357026-47-1

N-[4-(9-Phenyl-9H-fluoren-9-yl)phenyl][1,1'-biphenyl]-4-amine (2 suppliers)

1853122-02-7

N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-[2-(trifluoromethyl)phenyl]methanimine (2 suppliers)

IUPAC Name: 5-(dimethoxymethyl)-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 6630-54-2
Synonyms: 5-(dimethoxymethyl)-5-phenylimidazolidine-2,4-dione, NSC60878, AC1L6JIE, AC1Q6LY5, CTK5C4129, NSC-60878, AKOS030555526, HE204454

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XQVJTXVVVSMTPU-UHFFFAOYSA-N

6630-54-2

N-[4-(9H-XANTHEN-9-YL)PIPERAZIN-1-YL]FLUOREN-9-IMINE (2 suppliers)

IUPAC Name: N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine | CAS Registry Number: 13055-88-4
Synonyms: N-[4-(9H-xanthen-9-yl)piperazin-1-yl]fluoren-9-imine, AC1L19GU, CTK4B6803, AG-D-62058, 1-Piperazinamine,N-9H-fluoren-9-ylidene-4-(9H-xanthen-9-yl)-, Piperazine,1-(fluoren-9-ylideneamino)-4-xanthen-9-yl- (7CI,8CI);1-(Fluoren-9-ylideneamino)-4-(9-xanthenyl)piperazine

Molecular Formula:	C₃₀H₂₅N₃O	Molecular Weight:	443.539000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GOKWJHSZKMXGTB-UHFFFAOYSA-N

13055-88-4

N-[4-(Acetyl-1-propenylamino)butyl]-4-methoxy-N-[3-[[3-(4-methoxyphenyl)-1-oxo-2-propenyl]amino]propyl]benzenepropanamide (1 supplier)

IUPAC Name: N-[4-[acetyl-[(E)-prop-1-enyl]amino]butyl]-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]propanamide | CAS Registry Number: 55622-38-3
Synonyms: AC1NT0PJ, JJRBBPAWPFRQTD-VGIYWMOQSA-N, N-[4- butyl]-4-methoxy-N-[3-[[3- -1-oxo-2-propenyl]amino]propyl]benzenepropanamide, (2E)-N-(3-((4-(Acetyl[(1E)-1-propenyl]amino)butyl)[3-(4-methoxyphenyl)propanoyl]amino)propyl)-3-(4-methoxyphenyl)-2-propenamide #, Benzenepropanamide, N-[4-[acetyl-1-propenylamino]butyl]-4-methoxy-N-[3-[[3-(4-methoxyphenyl)-1-oxo-2-propenyl]amino]propyl]-, N-[4-[acetyl-[(E)-prop-1-enyl]amino]butyl]-3-(4-methoxyphenyl)-N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propyl]propanamide

Molecular Formula:	C₃₂H₄₃N₃O₅	Molecular Weight:	549.700920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJRBBPAWPFRQTD-VGIYWMOQSA-N

55622-38-3

N-[4-(ACETYL-METHYL-AMINO)PHENYL]-5-BROMO-FURAN-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-5-bromofuran-2-carboxamide | CAS Registry Number: 6643-02-3
Synonyms: Ambcb6643023, Oprea1_218925, Oprea1_581135, ARONIS000360, MolPort-001-517-023, ZINC00038384, CID675564, STK009112, AN-329/40744078, N-{4-[acetyl(methyl)amino]phenyl}-5-bromo-2-furamide, N-{4-[acetyl(methyl)amino]phenyl}-5-bromofuran-2-carboxamide

Molecular Formula:	C₁₄H₁₃BrN₂O₃	Molecular Weight:	337.168620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXAZSZDSQGAIDT-UHFFFAOYSA-N

6643-02-3

N-[4-(ACETYL-NITROSO-AMINO)PHENYL]-N-NITROSO-ACETAMIDE (3 suppliers)

IUPAC Name: N-[4-[acetyl(nitroso)amino]phenyl]-N-nitrosoacetamide | CAS Registry Number: 46893-09-8
Synonyms: NSC105473, CID266725, NCI60_000130

Molecular Formula:	C₁₀H₁₀N₄O₄	Molecular Weight:	250.210800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QXDUVTBORLYBPL-UHFFFAOYSA-N

46893-09-8

N-[4-(ACETYLAMINO)-2-CHLORO-5-METHOXYPHENYL]-3-OXOBUTYRAMIDE (5 suppliers)

IUPAC Name: N-(4-acetamido-2-chloro-5-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 84176-82-9
Synonyms: EINECS 282-349-0, CID3019748, N-(4-(Acetylamino)-2-chloro-5-methoxyphenyl)-3-oxobutyramide

Molecular Formula:	C₁₃H₁₅ClN₂O₄	Molecular Weight:	298.722200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEHKSCQHBUCHTF-UHFFFAOYSA-N

84176-82-9

N-[4-(Acetylamino)-2-methylbenzyl]-2-chloroacetamide (2 suppliers)

102677-63-4

N-[4-(ACETYLAMINO)BENZOYL-D4]-Î’-ALANINE (1 supplier)

N-[4-(ACETYLAMINO)BENZOYL]-?-ALANINE (3 suppliers)

IUPAC Name: 3-[(4-acetamidobenzoyl)amino]propanoic acid | CAS Registry Number: 212198-64-6
Synonyms: SCHEMBL135088, ZINC20200032, AKOS009364968, 3-(4-Acetamidobenzamido)propanoic acid, AK517754, N-[4-(Acetylamino)benzoyl]-beta-alanine, 3-(4-acetylamino-benzoylamino)propionic acid

Molecular Formula:	C₁₂H₁₄N₂O₄	Molecular Weight:	250.254 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QKDSDLFJOCMYCM-UHFFFAOYSA-N

212198-64-6

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