N-[5-METHOXY-2-METHYL-4-[(PHENYLSULFONYL)AMINO]PHENYL]BENZAMIDE,N-[5-METHOXY-4-(4-NITROPHENOXY)-2-PYRIMIDINYL]-N,N-DIMETHYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

72601 to 72650 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[5-METHOXY-2-METHYL-4-[(PHENYLSULFONYL)AMINO]PHENYL]BENZAMIDE (3 suppliers)

IUPAC Name: N-[4-(benzenesulfonamido)-5-methoxy-2-methylphenyl]benzamide | CAS Registry Number: 94232-02-7
Synonyms: EINECS 303-926-6, ZINC02168215, CID3024083, N-(5-Methoxy-2-methyl-4-((phenylsulphonyl)amino)phenyl)benzamide

Molecular Formula:	C₂₁H₂₀N₂O₄S	Molecular Weight:	396.459500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OYMWMKWXGMRPEA-UHFFFAOYSA-N

94232-02-7

N-[5-METHOXY-4-(4-NITROPHENOXY)-2-PYRIMIDINYL]-N,N-DIMETHYLAMINE (0 suppliers)

IUPAC Name: 5-methoxy-N,N-dimethyl-4-(4-nitrophenoxy)pyrimidin-2-amine | CAS Registry Number: 400085-40-7
Synonyms: 5-methoxy-N,N-dimethyl-4-(4-nitrophenoxy)pyrimidin-2-amine, Oprea1_170590, N-[5-methoxy-4-(4-nitrophenoxy)-2-pyrimidinyl]-N,N-dimethylamine, AKOS005097137, 6J-320S

Molecular Formula:	C₁₃H₁₄N₄O₄	Molecular Weight:	290.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IUHIVHWFKRXANA-UHFFFAOYSA-N

400085-40-7

N-[5-Methoxycarbonylmethyl-4-(p-chlorophenyl)-2-thiazolyl]maleamidic acid (1 supplier)

IUPAC Name: (E)-4-[[4-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoic acid | CAS Registry Number: 73793-13-2

Molecular Formula:	C₁₆H₁₃ClN₂O₅S	Molecular Weight:	380.799 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BLRBOMBBUUGKFU-VOTSOKGWSA-N

73793-13-2

N-[5-methyl-2-(1H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-[5-methyl-2-(2H-tetrazol-5-yl)phenyl]thiophene-2-carboxamide | CAS Registry Number: 934474-15-4
Synonyms: SCHEMBL1310056, n-[5-methyl-2-(1h-tetrazol-5-yl)phenyl]thiophene-2-carboxamide

Molecular Formula:	C₁₃H₁₁N₅OS	Molecular Weight:	285.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VXYBLMBQZBTNMO-UHFFFAOYSA-N

934474-15-4

N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-(propan-2-yloxy)phenyl]formamide (0 suppliers)

IUPAC Name: N-[5-methyl-4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-54-7
Synonyms: SCHEMBL17580224, ZINC584655961, DA-44245

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCCNQDLXECGCPF-UHFFFAOYSA-N

1462951-54-7

N-[5-methyl-4-(4-methylpiperazin-1-yl)-2-(propan-2-yloxy)phenyl]formamide (0 suppliers)

IUPAC Name: N-[5-methyl-4-(4-methylpiperazin-1-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-48-9
Synonyms: SCHEMBL15283314, FGANBKFFJPLZOP-UHFFFAOYSA-N, ZINC215979580, DA-44251

Molecular Formula:	C₁₆H₂₅N₃O₂	Molecular Weight:	291.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGANBKFFJPLZOP-UHFFFAOYSA-N

1462951-48-9

N-[5-Nitro-2-(trifluoromethoxy)phenyl]-2-(morpholin-4-yl)acetamide (0 suppliers)

1629089-14-0

N-[5-NITRO-2-[(2S,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-PHENYL]HEXADECANAMIDE (5 suppliers)

IUPAC Name: N-[5-nitro-2-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]hexadecanamide | CAS Registry Number: 63424-42-0
Synonyms: EINECS 262-796-8, EINECS 264-134-3, CID173919, 2-Hexadecanoylamino-4-nitrophenyl-beta-D-galactopyranoside, N-(2-(beta-D-Galactopyranosyloxy)-5-nitrophenyl)palmitamide, Hexadecanamide, N-(2-(beta-D-galactopyranosyloxy)-5-nitrophenyl)-

Molecular Formula:	C₂₈H₄₆N₂O₉	Molecular Weight:	554.672840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VQANZNCUHNPTGV-FWZZJMFBSA-N

63424-42-0

N-[5-OXO-1-(2,4,6-TRICHLOROPHENYL)-2-PYRAZOLIN-3-YL]-3-[2-(2,4-DI-T-PENTYLPHENOXY)HEXANAMIDO]BENZAMIDE (4 suppliers)

IUPAC Name: 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanoylamino]-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide | CAS Registry Number: 78819-61-1
Synonyms: AG-H-16120, CTK5E6143, Benzamide,3-[[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxohexyl]amino]-N-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-, N-[5-OXO-1-(2,4,6-TRICHLOROPHENYL)-2-PYRAZOLIN-3-YL]-3-[2-(2,4-DI-T-PENTYLPHENOXY)HEXANAMIDO]BENZAMIDE;N-[5-Oxo-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]-3-[2-(2,4-di-t-pentylphenoxy)hexanamido]benzamide;3-[[2-[2,4-bis(1,1-Dimethylpropyl)phenoxy]-1-oxohexyl]

Molecular Formula:	C₃₈H₄₅Cl₃N₄O₄	Molecular Weight:	728.147300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLNZAJNOMDSXRA-UHFFFAOYSA-N

78819-61-1

N-[5-Oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridin-3-yl](ethylsulfanyl)formamide (3 suppliers)

IUPAC Name: S-ethyl N-[5-oxo-2-(trifluoromethyl)chromeno[2,3-b]pyridin-3-yl]carbamothioate | CAS Registry Number: 303995-29-1
Synonyms: N-[5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridin-3-yl](ethylsulfanyl)formamide, S-ethyl N-[5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridin-3-yl]carbamothioate, CDS1_001072, Bionet1_000096, DivK1c_002112, HMS568A18, KS-000030HE, ZINC1395589, AKOS005079564, MCULE-9078312916, 12B-035

Molecular Formula:	C₁₆H₁₁F₃N₂O₃S	Molecular Weight:	368.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YDBVJSLELORBGC-UHFFFAOYSA-N

303995-29-1

N-[5-Oxo-4-(1H-pyrazol-1-yl)-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]acetamide (2 suppliers)

IUPAC Name: N-[5-oxo-4-pyrazol-1-yl-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]acetamide | CAS Registry Number: 85141-36-2
Synonyms: AGN-PC-09TAW6, N-[5-Oxo-4- -1- -2-pyrazolin-3-yl]acetamide, N-[5-oxo-4-pyrazol-1-yl-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]acetamide

Molecular Formula:	C₁₄H₁₀Cl₃N₅O₂	Molecular Weight:	386.620500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZTWZKFMXNQWIA-UHFFFAOYSA-N

85141-36-2

N-[5-Oxo-4-(1H-pyrazol-1-yl)-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]methacrylamide (1 supplier)

IUPAC Name: 2-methyl-N-[5-oxo-4-pyrazol-1-yl-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]prop-2-enamide | CAS Registry Number: 89883-78-3
Synonyms: SCHEMBL9413161

Molecular Formula:	C₁₆H₁₂Cl₃N₅O₂	Molecular Weight:	412.655 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SDXNIHYHEXBKRO-UHFFFAOYSA-N

89883-78-3

N-[5-PHENYL-2-(4-PHENYL-1,3-THIAZOL-2-YL)PYRAZOL-3-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]acetamide | CAS Registry Number: 74101-24-9
Synonyms: Ambts824467, BRN 1164772, MolPort-004-973-373, CID1498360, LS-10159, N-(3-Phenyl-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)acetamide, Acetamide, N-(3-phenyl-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-

Molecular Formula:	C₂₀H₁₆N₄OS	Molecular Weight:	360.432240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCPHVFVMLIOOQC-UHFFFAOYSA-N

74101-24-9

N-[5-PHENYL-2-(4-PHENYL-1,3-THIAZOL-2-YL)PYRAZOL-3-YL]BENZAMIDE (2 suppliers)

IUPAC Name: N-[5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]benzamide | CAS Registry Number: 74101-25-0
Synonyms: BRN 1177469, CID3057628, LS-27359, N-(3-Phenyl-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)benzamide, Benzamide, N-(3-phenyl-1-(4-phenyl-2-thiazolyl)-1H-pyrazol-5-yl)-

Molecular Formula:	C₂₅H₁₈N₄OS	Molecular Weight:	422.501620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKVYTRCQXPBNNN-UHFFFAOYSA-N

74101-25-0

N-[5-phenyl-2-thienyl]phenyl]-1-naphthalenamine (0 suppliers)

IUPAC Name: N-[4-(5-phenylthiophen-2-yl)phenyl]naphthalen-1-amine | CAS Registry Number: 1085434-28-1
Synonyms: N-(4-(5-phenylthiophen-2-yl)phenyl)naphthalen-1-amine, SCHEMBL12295935

Molecular Formula:	C₂₆H₁₉NS	Molecular Weight:	377.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDNNRTMTBHIWQW-UHFFFAOYSA-N

1085434-28-1

N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxoacetamide (1 supplier)

IUPAC Name: N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-2-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]-2-oxoacetamide | CAS Registry Number: 848144-15-0
Synonyms: UNII-RDD1D7O9YX, RDD1D7O9YX, CHEMBL1208829, ITX 5061 free base, ITX-5061 free base, SCHEMBL1598868, MolPort-021-805-828, UUROSJLZNDSXRF-UHFFFAOYSA-N, BDBM50323654, ZINC58540931, AKOS025158440, MCULE-3276985699, BRD-K76911699-001-01-6, BRD-K76911699-001-02-4, 1-Naphthaleneacetamide, N-(5-(1,1-dimethylethyl)-2-methoxy-3-((methylsulfonyl)amino)phenyl)-4-(2-(4-morpholinyl)ethoxy)-alpha-oxo-, N-(5-tert-butyl-2-methoxy-3-(methylsulfonamido)phenyl)-2-(4-(2-morpholinoethoxy)naphthalen-1-yl)-2-oxoacetamide, N-(5-tert-Butyl-3-methanesulfonylamino-2-methoxy-phenyl)-2-[4-(2-morpholin-4-yl-ethoxy)-naphthalen-1-yl]-2-oxo-acetamide, N-[3-[[2-[4-(2-Morpholinoethoxy)naphthalene-1-yl]-2-oxoacetyl]amino]-2-methoxy-5-tert-butylphenyl]methanesulfonamide

Molecular Formula:	C₃₀H₃₇N₃O₇S	Molecular Weight:	583.695680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UUROSJLZNDSXRF-UHFFFAOYSA-N

848144-15-0

N-[5-tert-butyl-4-[[4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-methyl-6-oxo-3h-pyran-5-yl]sulfanyl]-2-methylphenyl]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[5-tert-butyl-4-[[4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-methyl-6-oxo-3H-pyran-5-yl]sulfanyl]-2-methylphenyl]benzenesulfonamide | CAS Registry Number: 207736-13-8
Synonyms: CHEMBL168270, n-[5-tert-butyl-4-({6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-methyl-4-oxo-3,4-dihydro-2h-pyran-5-yl}sulfanyl)-2-methylphenyl]benzenesulfonamide, AC1Q6URA, AGN-PC-0AANO8, AC1L9XG7, Dihydropyran-2-one deriv. 15, AR-1K4211, (+-)-Benzenesulfonamide, N-(4-((5,6-dihydro-4-hydroxy-6-(2-(4-hydroxyphenyl)ethyl)-6-methyl-2-oxo-2H-pyran-3-yl)thio)-5-(1,1-dimethylethyl)-2-methylphenyl)-, (+/-)-Benzenesulfonamide, N-[4-[[5,6-dihydro-4-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-6-methyl-2-oxo-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenyl]-, N-[5-tert-butyl-4-[[4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-methyl-6-oxo-3H-pyran-5-yl]sulfanyl]-2-methyl-phenyl]benzenesulfonamide, N-[5-tert-butyl-4-[[4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-methyl-6-oxo-3H-pyran-5-yl]sulfanyl]-2-methylphenyl]benzenesulfonamide, N-[5-tert-butyl-4-[[6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-methyl-4-oxo-3H-pyran-5-yl]sulfanyl]-2-methylphenyl]benzenesulfonamide

Molecular Formula:	C₃₁H₃₅NO₆S₂	Molecular Weight:	581.742700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AXEPDSPSPBFLDU-UHFFFAOYSA-N

207736-13-8

N-[5-tert-butyl-4-[[4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-6-oxo-2-propan-2-yl-3h-pyran-5-yl]sulfanyl]-2-methylphenyl]-4-(trifluoromethyl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-[5-tert-butyl-4-[[4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-6-oxo-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-2-methylphenyl]-4-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 207736-42-3
Synonyms: CHEMBL171873, n-[5-tert-butyl-4-({6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-4-oxo-2-(propan-2-yl)-3,4-dihydro-2h-pyran-5-yl}sulfanyl)-2-methylphenyl]-4-(trifluoromethyl)benzenesulfonamide, AGN-PC-0AALRA, AC1L9XFM, AC1Q4JPJ, Dihydropyran-2-one deriv. 6, AR-1K4214, (+-)-Benzenesulfonamide, N-(4-((5,6-dihydro-4-hydroxy-6-(2-(4-hydroxyphenyl)ethyl)-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl)thio)-5-(1,1-dimethylethyl)-2-methylphenyl)-4-(trifluoromethyl)-, (+/-)-Benzenesulfonamide, N-[4-[[5,6-dihydro-4-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenyl]-4-(trifluoromethyl)-, N-[5-tert-butyl-4-[[4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-isopropyl-6-oxo-3H-pyran-5-yl]sulfanyl]-2-methyl-phenyl]-4-(trifluoromethyl)benzenesulfonamide, N-[5-tert-butyl-4-[[4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-6-oxo-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-2-methylphenyl]-4-(trifluoromethyl)benzenesulfonamide, N-[5-tert-butyl-4-[[6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-4-oxo-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-2-methylphenyl]-4-(trifluoromethyl)benzenesulfonamide

Molecular Formula:	C₃₄H₃₈F₃NO₆S₂	Molecular Weight:	677.793830 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ONLTWQMIGWIEOY-UHFFFAOYSA-N

207736-42-3

N-[5-tert-butyl-4-[[4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-6-oxo-2-propan-2-yl-3h-pyran-5-yl]sulfanyl]-2-methylphenyl]-4-chlorobenzenesulfonamide (0 suppliers)

IUPAC Name: N-[5-tert-butyl-4-[[4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-6-oxo-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-2-methylphenyl]-4-chlorobenzenesulfonamide | CAS Registry Number: 207736-38-7
Synonyms: CHEMBL169543, n-[5-tert-butyl-4-({6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-4-oxo-2-(propan-2-yl)-3,4-dihydro-2h-pyran-5-yl}sulfanyl)-2-methylphenyl]-4-chlorobenzenesulfonamide, AC1L9XFJ, AGN-PC-0AANO4, AC1Q3O4K, Dihydropyran-2-one deriv. 5, AR-1K4215, (+-)-Benzenesulfonamide, 4-chloro-N-(4-((5,6-dihydro-4-hydroxy-6-(2-(4-hydroxyphenyl)ethyl)-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl)thio)-5-(1,1-dimethylethyl)-2-methylphenyl)-, (+/-)-Benzenesulfonamide, 4-chloro-N-[4-[[5,6-dihydro-4-hydroxy-6-[2-(4-hydroxyphenyl)ethyl]-6-(1-methylethyl)-2-oxo-2H-pyran-3-yl]thio]-5-(1,1-dimethylethyl)-2-methylphenyl]-, N-[5-tert-butyl-4-[[4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-2-isopropyl-6-oxo-3H-pyran-5-yl]sulfanyl]-2-methyl-phenyl]-4-chloro-benzenesulfonamide, N-[5-tert-butyl-4-[[4-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-6-oxo-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-2-methylphenyl]-4-chlorobenzenesulfonamide, N-[5-tert-butyl-4-[[6-hydroxy-2-[2-(4-hydroxyphenyl)ethyl]-4-oxo-2-propan-2-yl-3H-pyran-5-yl]sulfanyl]-2-methylphenyl]-4-chlorobenzenesulfonamide

Molecular Formula:	C₃₃H₃₈ClNO₆S₂	Molecular Weight:	644.240920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WXMQQBZEDBVDQM-UHFFFAOYSA-N

207736-38-7

N-[5?-Androstan-3?-yl]acetamide (1 supplier)

IUPAC Name: N-[(3R,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]acetamide | CAS Registry Number: 54411-43-7
Synonyms: N-Androstan-3-ylacetamide #, SCHEMBL2553929, Acetamide, N-[(3.alpha.,5.alpha.)-androstan-3-yl]-, DWPNHYRPELWSCF-TVWVXWENSA-N, 3.alpha.-Acetamido-5.alpha.-androstane, N-[5alpha-Androstan-3alpha-yl]acetamide

Molecular Formula:	C₂₁H₃₅NO	Molecular Weight:	317.517 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWPNHYRPELWSCF-TVWVXWENSA-N

54411-43-7

N-[5H-Dibenzo[a,d]cyclohepten-5-yl]-N,N'-dimethylethylenediamine (1 supplier)

IUPAC Name: N'-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N,N'-dimethylethane-1,2-diamine | CAS Registry Number: 73728-49-1
Synonyms: N-(5H-Dibenzo(a,d)cyclohepten-5-yl)-N,N'-dimethylethylenediamine, ETHYLENEDIAMINE, N-(5H-DIBENZO(a,d)CYCLOHEPTEN-5-YL)-N,N'-DIMETHYL-, AGN-PC-0JKYTP, AC1L1CO6, LS-68420, N-(5H-dibenzo[a,d][7]annulen-5-yl)-N,N'-dimethylethane-1,2-diamine, N'-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N,N'-dimethylethane-1,2-diamine

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVXFLKOALVGNCQ-UHFFFAOYSA-N

73728-49-1

N-[6,13-dichloro-2,9-dimethoxy-3-(propanoylamino)-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl]propanamide (0 suppliers)

IUPAC Name: N-[6,13-dichloro-2,9-dimethoxy-3-(propanoylamino)-[1,4]benzoxazino[2,3-b]phenoxazin-10-yl]propanamide | CAS Registry Number: 4715-10-0
Synonyms: EINECS 225-205-4, AC1NUMJT, AGN-PC-0LQYBV, N,N'-(6,13-Dichloro-2,9-dimethoxytriphenodioxazine-3,10-diyl)bispropionamide

Molecular Formula:	C₂₆H₂₂Cl₂N₄O₆	Molecular Weight:	557.382080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YRCHEZBYBWLVSS-UHFFFAOYSA-N

4715-10-0

N-[6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamide;hydrochloride (0 suppliers)

IUPAC Name: N-[6,6-dimethyl-5-(1-methylpiperidine-4-carbonyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]-3-methylbutanamide;hydrochloride | CAS Registry Number: 718630-60-5
Synonyms: UNII-Z5MR1JR732, PHA-793887 hydrochloride, Z5MR1JR732, PHA-793887 HCl, Butanamide, 3-methyl-N-(1,4,5,6-tetrahydro-6,6-dimethyl-5-((1-methyl-4-piperidinyl)carbonyl)pyrrolo(3,4-C)pyrazol-3-yl)-, monohydrochloride

Molecular Formula:	C₁₉H₃₂ClN₅O₂	Molecular Weight:	397.942680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MZIJMKKRMFWACJ-UHFFFAOYSA-N

718630-60-5

N-[6,7-Dichloro-3-(2-phenylethenyl)-2-quinoxalinyl]-N,N',N'-trimethyl-1,3-propanediamine (3 suppliers)

IUPAC Name: N'-[6,7-dichloro-3-(2-phenylethenyl)quinoxalin-2-yl]-N,N,N'-trimethylpropane-1,3-diamine | CAS Registry Number: 149366-39-2
Synonyms: SureCN2645271, A26166, (E)-6,7-dichloro-N-(3-(dimethylamino)propyl)-N-methyl-3-styrylquinolin-2-amine, N-(6,7-Dichloro-3-styryl-quinoalin-2-yl)-N,N,N-trimethyl-propane-1,3-diamine

Molecular Formula:	C₂₂H₂₄Cl₂N₄	Molecular Weight:	415.358760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJJZLLDDYQTGGH-UHFFFAOYSA-N

149366-39-2

N-[6,7-DIMETHOXY-1-(4-METHOXYPHENYL)-3-OXO-1,4-DIHYDROISO(QUINOLIN-2-YL)]PYRIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]pyridine-4-carboxamide | CAS Registry Number: 5840-14-2
Synonyms: MolPort-001-530-073, MolPort-001-682-789, STK008593, CID5227747, N-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-1,4-dihydroisoquinolin-2-yl]pyridine-4-carboxamide, N-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-oxo-3,4-dihydroisoquinolin-2(1H)-yl]pyridine-4-carboxamide

Molecular Formula:	C₂₄H₂₃N₃O₅	Molecular Weight:	433.456520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QFXRNZXBIZIIJA-UHFFFAOYSA-N

5840-14-2

N-[6,9-Dihydro-9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide (4 suppliers)

IUPAC Name: N-[9-[6-(hydroxymethyl)-4-tritylmorpholin-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide | CAS Registry Number: 956139-24-5
Synonyms: 4-Trityl-6-[2-(isobutyrylamino)-6-oxo-1,6-dihydro-9H-purine-9-yl]morpholine-2-methanol, 722458-03-9, N-(9-(6-(Hydroxymethyl)-4-tritylmorpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide

Molecular Formula:	C₃₃H₃₄N₆O₄	Molecular Weight:	578.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LNQQABQFAZWVNX-UHFFFAOYSA-N

956139-24-5

n-[6-(1,1-diethoxyethyl)-4-oxo-1,4-dihydropyrimidin-2-yl]-2,2-dimethylpropanamide (0 suppliers)

IUPAC Name: N-[6-(1,1-diethoxyethyl)-4-oxo-1H-pyrimidin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 86944-27-6
Synonyms: N-(6-(1,1-Diethoxyethyl)-4-oxo-1H-pyrimidin-2-yl)-2,2-dimethylpropanamide, N-[6-(1,1-diethoxyethyl)-4-oxo-1H-pyrimidin-2-yl]-2,2-dimethylpropanamide, AC1L4L3N, HE399099, N-[6-(1,1-DIETHOXYETHYL)-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL]-2,2-DIMETHYLPROPANAMIDE, Propanamide, N-(6-(1,1-diethoxyethyl)-4-oxo-1H-pyrimidin-2-yl)-2,2-dimethyl-

Molecular Formula:	C₁₅H₂₅N₃O₄	Molecular Weight:	311.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SIDOVGUSGUDKFQ-UHFFFAOYSA-N

86944-27-6

N-[6-(1,4-PYRAZIN-2-YL)-3-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (0 suppliers)

N-[6-(1,4-PYRAZIN-2-YL)-3-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (0 suppliers)

N-[6-(1-dimethylaminoethylideneamino)-9,10-dioxo-anthracen-2-yl]-N,N-dimethyl-ethanimidamide (0 suppliers)

IUPAC Name: N'-[6-[1-(dimethylamino)ethylideneamino]-9,10-dioxoanthracen-2-yl]-N,N-dimethylethanimidamide | CAS Registry Number: 61907-22-0
Synonyms: NSC336875, AC1L7DS5, CHEMBL3249395, SCHEMBL11526989, NSC-336875, N'-[6-[1-(dimethylamino)ethylideneamino]-9,10-dioxoanthracen-2-yl]-N,N-dimethylethanimidamide

Molecular Formula:	C₂₂H₂₄N₄O₂	Molecular Weight:	376.451560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWSYRAOIYYVZLG-UHFFFAOYSA-N

61907-22-0

N-[6-(1-Ethoxy-vinyl)-pyridazin-3-yl]-acetamide (0 suppliers)

N-[6-(1-Methoxy-ethyl)-2,4-dioxo-7-trifluoromethyl-1,4-dihydro-2H-quinazolin-3-yl]-methanesulfonamide (0 suppliers)

912573-64-9

N-[6-(1-METHYLPYRROL-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (0 suppliers)

N-[6-(1-METHYLPYRROL-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (0 suppliers)

N-[6-(1-Piperazinyl)-3-pyridazinyl]methanesulfonamide (0 suppliers)

N-[6-(1-PIPERAZINYL)-3-PYRIDAZINYL]METHANESULFONAMIDE,97% (0 suppliers)

N-[6-(1-piperazinyl)-5-(trifluoromethyl)-3-pyridinyl]Acetamide (1 supplier)

IUPAC Name: N-[6-piperazin-1-yl-5-(trifluoromethyl)pyridin-3-yl]acetamide | CAS Registry Number: 683242-68-4
Synonyms: SCHEMBL2424552, DA-04325

Molecular Formula:	C₁₂H₁₅F₃N₄O	Molecular Weight:	288.268910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UURFCNCFAWHBAT-UHFFFAOYSA-N

683242-68-4

N-[6-(1H-indazol-4-yl)-2-naphthalenyl]-3-Thiophenecarboxamide (0 suppliers)

IUPAC Name: N-[6-(1H-indazol-4-yl)naphthalen-2-yl]thiophene-3-carboxamide | CAS Registry Number: 919362-75-7
Synonyms: 3-Thiophenecarboxamide, N-[6-(1H-indazol-4-yl)-2-naphthalenyl]-, AGN-PC-0CLNII, SureCN2380299, CTK3H3552

Molecular Formula:	C₂₂H₁₅N₃OS	Molecular Weight:	369.439000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GEASIZWGBAFGDU-UHFFFAOYSA-N

919362-75-7

N-[6-(1H-indazol-5-yl)-2-naphthalenyl]-2-Thiophenecarboxamide (0 suppliers)

IUPAC Name: N-[6-(1H-indazol-5-yl)naphthalen-2-yl]thiophene-2-carboxamide | CAS Registry Number: 919362-56-4
Synonyms: 2-Thiophenecarboxamide, N-[6-(1H-indazol-5-yl)-2-naphthalenyl]-, AGN-PC-0CLNIL, SureCN12245667, CTK3H3556

Molecular Formula:	C₂₂H₁₅N₃OS	Molecular Weight:	369.439000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMHKREXKLQIXTI-UHFFFAOYSA-N

919362-56-4

N-[6-(1H-indazol-5-yl)-2-naphthalenyl]-3-Thiophenecarboxamide (0 suppliers)

IUPAC Name: N-[6-(1H-indazol-5-yl)naphthalen-2-yl]thiophene-3-carboxamide | CAS Registry Number: 919363-15-8
Synonyms: 3-Thiophenecarboxamide, N-[6-(1H-indazol-5-yl)-2-naphthalenyl]-, AGN-PC-0CLNH3, SureCN2382404, CTK3H3544

Molecular Formula:	C₂₂H₁₅N₃OS	Molecular Weight:	369.439000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXESJCIXCUBZES-UHFFFAOYSA-N

919363-15-8

N-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyridin-8-yl]pyrimidin-4-amine (0 suppliers)

IUPAC Name: 6-(1H-indazol-6-yl)-N-pyrimidin-4-ylimidazo[1,2-a]pyridin-8-amine | CAS Registry Number: 1333507-46-2
Synonyms: SCHEMBL2427963, ZINC118875064

Molecular Formula:	C₁₈H₁₃N₇	Molecular Weight:	327.351 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZWZYOUWAHJEIEO-UHFFFAOYSA-N

1333507-46-2

N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-4-methyl-2-morpholinecarboxamide (0 suppliers)

IUPAC Name: N-[6-(1H-indol-4-yl)-1H-indazol-4-yl]-4-methylmorpholine-2-carboxamide | CAS Registry Number: 1198409-19-6
Synonyms: N-[6-(1H-Indol-4-yl)-1H-indazol-4-yl]-4-methyl-2-morpholinecarboxamide, SCHEMBL2166458, CHEMBL2216838, RGMGHVMUSBVCJW-UHFFFAOYSA-N, DA-47370

Molecular Formula:	C₂₁H₂₁N₅O₂	Molecular Weight:	375.432 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RGMGHVMUSBVCJW-UHFFFAOYSA-N

1198409-19-6

N-[6-(1H-indol-4-yl)-2-naphthalenyl]-3-Thiophenecarboxamide (0 suppliers)

IUPAC Name: N-[6-(1H-indol-4-yl)naphthalen-2-yl]thiophene-3-carboxamide | CAS Registry Number: 919362-67-7
Synonyms: 3-Thiophenecarboxamide, N-[6-(1H-indol-4-yl)-2-naphthalenyl]-, AGN-PC-0CLNHW, SureCN2383216, CTK3H3555

Molecular Formula:	C₂₃H₁₆N₂OS	Molecular Weight:	368.450940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VZABBZWRZJMFQU-UHFFFAOYSA-N

919362-67-7

N-[6-(1H-indol-5-yl)-2-naphthalenyl]-3-Thiophenecarboxamide (0 suppliers)

IUPAC Name: N-[6-(1H-indol-5-yl)naphthalen-2-yl]thiophene-3-carboxamide | CAS Registry Number: 919362-69-9
Synonyms: 3-Thiophenecarboxamide, N-[6-(1H-indol-5-yl)-2-naphthalenyl]-, AGN-PC-0CLNHK, SureCN2382379, CTK3H3554

Molecular Formula:	C₂₃H₁₆N₂OS	Molecular Weight:	368.450940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COIRTYOMXFHASH-UHFFFAOYSA-N

919362-69-9

N-[6-(1H-indol-6-yl)-2-naphthalenyl]-3-Thiophenecarboxamide (0 suppliers)

IUPAC Name: N-[6-(1H-indol-6-yl)naphthalen-2-yl]thiophene-3-carboxamide | CAS Registry Number: 919362-71-3
Synonyms: 3-Thiophenecarboxamide, N-[6-(1H-indol-6-yl)-2-naphthalenyl]-, AGN-PC-0CLNHB, SureCN2382186, CTK3H3553

Molecular Formula:	C₂₃H₁₆N₂OS	Molecular Weight:	368.450940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZAXYEJSQVZYCTB-UHFFFAOYSA-N

919362-71-3

N-[6-(2,2-Dimethyl-Propionylamino)-Pyridin-2-Yl]-2,2-Dimethyl-Propionamide (8 suppliers)

IUPAC Name: N-[6-(2,2-dimethylpropanoylamino)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 101630-94-8
Synonyms: CBDivE_010968, Oprea1_062221, ZINC00198357, CID3555177

Molecular Formula:	C₁₅H₂₃N₃O₂	Molecular Weight:	277.362020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VPAGSMLGPQXYME-UHFFFAOYSA-N

101630-94-8

N-[6-(2,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (0 suppliers)

N-[6-(2,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]-N-METHYLGLYCINE (0 suppliers)

N-[6-(2,4-DICHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]GLYCINE (0 suppliers)

N-[6-(2,4-difluorophenoxy)-3-pyridyl]-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)

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