N-[6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]acetamide;hydrate;hydrochloride,N-[6-[2-[(5-Bromo-2-Pyrimidinyl)oxy]ethoxy]-5-(4-Chlorophenyl)-4-Pyrimidinyl]-N'-Propylsulfamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

73951 to 74000 of 132075 results Page:

[1480] 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500

PRODUCT NAME

CAS Registry Number

N-[6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]acetamide;hydrate;hydrochloride (0 suppliers)

IUPAC Name: N-[6-[2-(dimethylamino)ethoxy]-4,7-dimethoxy-1-benzofuran-5-yl]acetamide;hydrate;hydrochloride | CAS Registry Number: 66236-87-1
Synonyms: N-(4,7-Dimethoxy-6-(2-(dimethylamino)ethoxy)-5-benzofuranyl)acetamide hydrochloride hydrate, Acetamide, N-(4,7-dimethoxy-6-(2-(dimethylamino)ethoxy)-5-benzofuranyl)-, hydrochloride, hydrate, AC1L2IYF, LS-9262, N-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]acetamide hydrate hydrochloride

Molecular Formula:	C₁₆H₂₅ClN₂O₆	Molecular Weight:	376.832500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XIOWNDHEPDZCRK-UHFFFAOYSA-N

66236-87-1

N-[6-[2-[(5-Bromo-2-Pyrimidinyl)oxy]ethoxy]-5-(4-Chlorophenyl)-4-Pyrimidinyl]-N'-Propylsulfamide (2 suppliers)

441798-36-3

N-[6-[2-O,3-O-Diacetyl-3-C-[(acetyloxy)methyl]-5-O-benzoyl-?-D-xylofuranosyl]-9H-purin-9-yl]benzamide (1 supplier)

IUPAC Name: [(2R,3S,4S,5S)-3,4-diacetyloxy-3-(acetyloxymethyl)-5-(9-benzamidopurin-6-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 75332-24-0
Synonyms: N-[6-[2-O,3-O-Diacetyl-3-C-[(acetyloxy)methyl]-5-O-benzoyl-beta-D-xylofuranosyl]-9H-purin-9-yl]benzamide

Molecular Formula:	C₃₁H₂₉N₅O₁₀	Molecular Weight:	631.598 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: GBDLGNUISDFXHH-VEVCBZLSSA-N

75332-24-0

N-[6-[2-O-Acetyl-5-O-benzoyl-3-C-(hydroxymethyl)-?-D-xylofuranosyl]-9H-purin-9-yl]benzamide (1 supplier)

IUPAC Name: [(2R,3S,4S,5S)-4-acetyloxy-5-(9-benzamidopurin-6-yl)-3-hydroxy-3-(hydroxymethyl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 75314-21-5
Synonyms: N-[6-[2-O-Acetyl-5-O-benzoyl-3-C-(hydroxymethyl)-beta-D-xylofuranosyl]-9H-purin-9-yl]benzamide

Molecular Formula:	C₂₇H₂₅N₅O₈	Molecular Weight:	547.524 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: OQBFTTDLTARFBV-POOOFZJFSA-N

75314-21-5

N-[6-[4-(aminosulfonyl)phenyl]-1H-indazol-3-yl]cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-[6-(4-sulfamoylphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide | CAS Registry Number: 548797-35-9
Synonyms: SB-738482, N-[6-(4-sulfamoylphenyl)-1H-indazol-3-yl]cyclopropanecarboxamide, indazole analogue 15, AC1O6ZVU, BDBM8373, CHEMBL103098, HMS3303L01, HMS3305B10, ZINC13538587, NCGC00241900-01, DA-42117, AB01092130-01, 3-(Cyclopropylcarbonylamino)-6-(4-sulfamoylphenyl)-1H-indazole

Molecular Formula:	C₁₇H₁₆N₄O₃S	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZZTJLVZEYMOZSD-UHFFFAOYSA-N

548797-35-9

N-[6-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]HEXYL]ACRIDIN-9-AMINE (4 suppliers)

IUPAC Name: N-[6-[4-[bis(2-chloroethyl)amino]phenyl]hexyl]acridin-9-amine | CAS Registry Number: 125173-75-3
Synonyms: CHEBI:120626, CID147850, LS-14132, 9-(4-(N,N-Bis(2-chloroethyl))aminophenyl)hexylaminoacridine, N-(6-(4-(Bis(2-chloroethyl)amino)phenyl)hexyl)-9-acridinamine, 9-Acridinamine, N-(6-(4-(bis(2-chloroethyl)amino)phenyl)hexyl)-, Acridin-9-yl-(6-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-hexyl)-amine

Molecular Formula:	C₂₉H₃₃Cl₂N₃	Molecular Weight:	494.498420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOTVOSDEXKKBSU-UHFFFAOYSA-N

125173-75-3

N-[6-[5-(3,4-Dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-3-(1,1-dimethylethyl)-2-methoxyphenyl]-2-naphthalenyl]methanesulfonamide sodium salt hydrate (1:1:1) (0 suppliers)

IUPAC Name: sodium;[6-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxyphenyl]naphthalen-2-yl]-methylsulfonylazanide;hydrate | CAS Registry Number: 1456607-55-8
Synonyms: Dasabuvir sodium hydrate, Dasabuvir sodium monohydrate, ABT-333 sodium monohydrate, Exviera (TN), CHEBI:85178, D10581, sodium {6-[3-tert-butyl-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl]naphthalen-2-yl}(methanesulfonyl)azanide--water (1/1/1)

Molecular Formula:	C₂₆H₂₈N₃NaO₆S	Molecular Weight:	533.575 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OGXIDVVYYFRBGF-UHFFFAOYSA-N

1456607-55-8

N-[6-[6-Chloro-5-[[(4-fluorophenyl)sulfonyl]amino]-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide (5 suppliers)

IUPAC Name: N-[6-[6-chloro-5-[(4-fluorophenyl)sulfonylamino]pyridin-3-yl]-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 1112980-86-5
Synonyms: 3qk0, CHEMBL1615189, CHEBI:1138200, KB-79174, N-[6-(6-Chloro-5-{[(4-Fluorophenyl)sulfonyl]amino}pyridin-3-Yl)-1,3-Benzothiazol-2-Yl]acetamide, QK0

Molecular Formula:	C₂₀H₁₄ClFN₄O₃S₂	Molecular Weight:	476.931563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YGBMCLDVRUGXOV-UHFFFAOYSA-N

1112980-86-5

N-[6-[6-Chloro-5-[[(4-methoxyphenyl)sulfonyl]amino]-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide (1 supplier)

IUPAC Name: N-[6-[6-chloro-5-[(4-methoxyphenyl)sulfonylamino]pyridin-3-yl]-1,3-benzothiazol-2-yl]acetamide | CAS Registry Number: 1112980-87-6
Synonyms: CHEMBL1773604, CHEBI:1244643, KB-79175

Molecular Formula:	C₂₁H₁₇ClN₄O₄S₂	Molecular Weight:	488.967080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FJEZIFXPFQZBFH-UHFFFAOYSA-N

1112980-87-6

N-[6-[Bis(4-methoxyphenyl)phenylmethoxy]-5-(hydroxymethyl)hexyl]-3-methyl-3H-diazirine-3-propanamide (1 supplier)

1516901-03-3

N-[6-[Bis(4-methoxyphenyl)phenylmethoxy]-5-(hydroxymethyl)hexyl]-9-acridinecarboxamide (1 supplier)

1190431-89-0

N-[6-[Bis(4-methoxyphenyl)phenylmethoxy]hexyl]-2,2,2-trifluoro-acetamide (3 suppliers)

IUPAC Name: N-[6-[bis(4-methoxyphenyl)-phenylmethoxy]hexyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 178261-42-2

Molecular Formula:	C₂₉H₃₂F₃NO₄	Molecular Weight:	515.563890 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LQCWHEZJZDDJHX-UHFFFAOYSA-N

178261-42-2

N-[6-[bis-(4-methylphenyl)sulfonylamino]hexyl]-4-methyl-n-(4-methylphenyl)sulfonylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-[6-[bis-(4-methylphenyl)sulfonylamino]hexyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 67508-28-5
Synonyms: NSC273941, AC1L84PN, NSC-273941, N-[6-[bis-(4-methylphenyl)sulfonylamino]hexyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide

Molecular Formula:	C₃₄H₄₀N₂O₈S₄	Molecular Weight:	732.950000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PZRVTYDCDIKBOZ-UHFFFAOYSA-N

67508-28-5

N-[6-2(1,1-Dimethoxy)ethoxy]-5-(2-methoxyphenoxy)[2,2'-bipyr... (1 supplier)

301646-60-6

N-[6-AMINO-1,3-DIMETHYL-2,4(1H,3H)-DIOXOPYRIMIDIN-5-YL]FORMAMIDE, CRM STANDARD (0 suppliers)

N-[6-Amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-2-(methylamino)-N-(2-methylpropyl)acetamide (4 suppliers)

IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-(methylamino)-N-(2-methylpropyl)acetamide | CAS Registry Number: 746607-52-3
Synonyms: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-2-(methylamino)-N-(2-methylpropyl)acetamide, EN300-09579, MLS000771033, N-(6-amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-isobutyl-2-(methylamino)acetamide, CHEMBL1881691, CTK6I5107, HMS2713D13, ZINC2647733, AKOS034384647, MCULE-1977944859, SMR000344123, Z46190729

Molecular Formula:	C₁₅H₂₇N₅O₃	Molecular Weight:	325.410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YIGNMNHOCSTEPX-UHFFFAOYSA-N

746607-52-3

N-[6-Amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-2-chloro-N-(2-methoxyethyl)acetamide (3 suppliers)

IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-chloro-N-(2-methoxyethyl)acetamide | CAS Registry Number: 561001-99-8
Synonyms: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-2-chloro-N-(2-methoxyethyl)acetamide, N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-chloro-N-(2-methoxy-ethyl)-acetamide, CTK7B3193, ZINC3345036, AKOS001072925, MCULE-6795967210, NE26332, UPCMLD0ENAT0518-5982:001, EN300-06673

Molecular Formula:	C₁₃H₂₁ClN₄O₄	Molecular Weight:	332.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PIIWKPPJQCZCAO-UHFFFAOYSA-N

561001-99-8

N-[6-Amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-2-chloro-N-(2-methylpropyl)acetamide (2 suppliers)

IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-2-chloro-N-(2-methylpropyl)acetamide | CAS Registry Number: 565180-48-5
Synonyms: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-2-chloro-N-(2-methylpropyl)acetamide, N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-2-chloro-N-isobutyl-acetamide, CTK6H4790, ZINC3319679, AKOS030698542, MCULE-9902214687, NE22811, EN300-05758

Molecular Formula:	C₁₄H₂₃ClN₄O₃	Molecular Weight:	330.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YENAOQAXFFYGIR-UHFFFAOYSA-N

565180-48-5

N-[6-Amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-4-chloro-N-(2-methoxyethyl)butanamide (2 suppliers)

IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-4-chloro-N-(2-methoxyethyl)butanamide | CAS Registry Number: 730949-94-7
Synonyms: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-4-chloro-N-(2-methoxyethyl)butanamide, N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-4-chloro-N-(2-methoxy-ethyl)-butyramide, CTK7B3192, ZINC3278070, AKOS001042198, MCULE-8548079110, NE38538, UPCMLD0ENAT0519-7920:001, EN300-06490, N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-4-chloro-n-(2-methoxy-ethyl)-buty

Molecular Formula:	C₁₅H₂₅ClN₄O₄	Molecular Weight:	360.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TXWJZRSWRQHFJC-UHFFFAOYSA-N

730949-94-7

N-[6-Amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-N-butyl-2-chloroacetamide (3 suppliers)

IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-chloroacetamide | CAS Registry Number: 561009-03-8
Synonyms: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl]-N-butyl-2-chloroacetamide, N-(6-Amino-1-isobutyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-N-butyl-2-chloro-acetamide, CTK6E1942, ZINC3337401, AKOS001061116, MCULE-2689632068, NE12869, UPCMLD0ENAT0518-3051:001, EN300-06034

Molecular Formula:	C₁₄H₂₃ClN₄O₃	Molecular Weight:	330.810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JCEJKDFNGPIJBE-UHFFFAOYSA-N

561009-03-8

N-[6-Amino-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]acetamide (0 suppliers)

N-[6-amino-2-(4-morpholinyl)-4-pyrimidinyl]Acetamide (0 suppliers)

IUPAC Name: N-(6-amino-2-morpholin-4-ylpyrimidin-4-yl)acetamide | CAS Registry Number: 1353875-67-8
Synonyms: SCHEMBL244434, XBYHXIGSLGISGR-UHFFFAOYSA-N, DA-11627, N-(6-Amino-2-morpholinopyrimidin-4-yl)acetamide

Molecular Formula:	C₁₀H₁₅N₅O₂	Molecular Weight:	237.258400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XBYHXIGSLGISGR-UHFFFAOYSA-N

1353875-67-8

N-[6-amino-5-cyano-2-(4-morpholinyl)-4-pyrimidinyl]Acetamide (0 suppliers)

IUPAC Name: N-(6-amino-5-cyano-2-morpholin-4-ylpyrimidin-4-yl)acetamide | CAS Registry Number: 1353875-77-0
Synonyms: SCHEMBL244054, POAPMLGHPZGUQJ-UHFFFAOYSA-N, DA-11623, N-(6-Amino-5-cyano-2-morpholinopyrimidin-4-yl)acetamide

Molecular Formula:	C₁₁H₁₄N₆O₂	Molecular Weight:	262.267860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: POAPMLGHPZGUQJ-UHFFFAOYSA-N

1353875-77-0

N-[6-AMINO-9-[5-(1,2-DIHYDROXYETHYL)-3,4-DIHYDROXY-OXOLAN-2-YL]PURIN-2-YL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[6-amino-9-[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]acetamide | CAS Registry Number: 7151-94-2
Synonyms: NSC71952, NSC71953, CID251508, 93429-56-2

Molecular Formula:	C₁₃H₁₈N₆O₆	Molecular Weight:	354.318620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OJBUNRHBKLMRRO-UHFFFAOYSA-N

7151-94-2

N-[6-BENZOYL-5,6,7,8-TETRAHYDRO-4-(TRIFLUOROMETHYL)PYRIDO-[4,3-D]-PYRIMIDIN-2-YL]-4-AMINOBENZOIC ACID (0 suppliers)

N-[6-BENZOYL-5,6,7,8-TETRAHYDRO-4-(TRIFLUOROMETHYL)PYRIDO-[4,3-D]-PYRIMIDIN-2-YL]-N-METHYLGLYCINE (0 suppliers)

N-[6-BENZYLOXY-8-(3,3-DIMETHYL-2-OXO-BUTOXY)-2-PHENYL-HEXAHYDRO-PYRANO[3,2-D][1,3]DIOXIN-7-YL]-ACETAMIDE (0 suppliers)

N-[6-BROMO-3-(HYDROXYMETHYL)-3,4-DIHYDRO-2H-CHROMEN-4-YL]-N-METHYL-N'-[3-(TRIFLUOROMETHYL)PHENYL]UREA (0 suppliers)

IUPAC Name: 1-[6-bromo-3-(hydroxymethyl)-3,4-dihydro-2H-chromen-4-yl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 400089-19-2
Synonyms: 1-[6-bromo-3-(hydroxymethyl)-3,4-dihydro-2H-chromen-4-yl]-1-methyl-3-[3-(trifluoromethyl)phenyl]urea, N-[6-bromo-3-(hydroxymethyl)-3,4-dihydro-2H-chromen-4-yl]-N-methyl-N'-[3-(trifluoromethyl)phenyl]urea, AKOS005105142, 9G-951, 3-[6-bromo-3-(hydroxymethyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3-methyl-1-[3-(trifluoromethyl)phenyl]urea

Molecular Formula:	C₁₉H₁₈BrF₃N₂O₃	Molecular Weight:	459.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OUWYFKNAXFIFAG-UHFFFAOYSA-N

400089-19-2

N-[6-Chloro-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]acetamide (0 suppliers)

N-[6-CHLORO-2-(METHYLSULFANYL)-4-PYRIMIDINYL]-N,N-DIPROPYLAMINE (0 suppliers)

IUPAC Name: 6-chloro-2-methylsulfanyl-N,N-dipropylpyrimidin-4-amine | CAS Registry Number: 339017-75-3
Synonyms: 6-Chloro-2-(methylsulfanyl)-N,N-dipropyl-4-pyrimidinamine, Bionet2_000956, 6-chloro-2-methylsulfanyl-N,N-dipropylpyrimidin-4-amine, HMS1366L10, ZINC1398311, AKOS005099711, 7M-819, 6-chloro-2-(methylthio)-N,N-dipropylpyrimidin-4-amine, 6-chloro-2-(methylsulfanyl)-N,N-dipropylpyrimidin-4-amine

Molecular Formula:	C₁₁H₁₈ClN₃S	Molecular Weight:	259.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UTBUXGANADOSHT-UHFFFAOYSA-N

339017-75-3

N-[6-CHLORO-2-(METHYLSULFANYL)-4-PYRIMIDINYL]-N-(2-FURYLMETHYL)AMINE (2 suppliers)

IUPAC Name: 6-chloro-N-(furan-2-ylmethyl)-2-methylsulfanylpyrimidin-4-amine | CAS Registry Number: 478258-65-0
Synonyms: N-[6-chloro-2-(methylsulfanyl)-4-pyrimidinyl]-N-(2-furylmethyl)amine, 6-chloro-N-[(furan-2-yl)methyl]-2-(methylsulfanyl)pyrimidin-4-amine, 6-chloro-N-(furan-2-ylmethyl)-2-methylsulfanylpyrimidin-4-amine, ZINC1402796, MFCD02082353, AKOS005102074, MCULE-4060988202, 8P-852

Molecular Formula:	C₁₀H₁₀ClN₃OS	Molecular Weight:	255.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RALQTOIIMOFBBP-UHFFFAOYSA-N

478258-65-0

N-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-N'-(2,4-dichlorophenyl)urea (1 supplier)

N-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-N'-(2-methylphenyl)urea (1 supplier)

N-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-N'-(3,4-dichlorophenyl)urea (1 supplier)

N-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-N'-(3-methoxyphenyl)urea (1 supplier)

N-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-N'-(3-methylphenyl)urea (1 supplier)

N-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-N'-(4-methoxyphenyl)urea (1 supplier)

N-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-N'-(4-methylphenyl)urea (1 supplier)

N-[6-chloro-5-(2-fluorophenyl)-1-methyl-2-oxo-3h-1,4-benzodiazepin-7-yl]morpholine-4-carboxamide (0 suppliers)

IUPAC Name: N-[6-chloro-5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]morpholine-4-carboxamide | CAS Registry Number: 74859-42-0
Synonyms: AC1MHV7I, SCHEMBL11078537, LS-92539, 4-Morpholinecarboxamide, N-(6-chloro-5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-7-yl)-, N-[6-chloro-5-(2-fluorophenyl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-7-yl]morpholine-4-carboxamide

Molecular Formula:	C₂₁H₂₀ClFN₄O₃	Molecular Weight:	430.859903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SQKFWZPXZMZLSL-UHFFFAOYSA-N

74859-42-0

N-[6-chloro-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl]-1-phenylmethanesulfonamide (0 suppliers)

IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-1-phenylmethanesulfonamide | CAS Registry Number: 403604-80-8
Synonyms: ZINC616220501, DA-42517

Molecular Formula:	C₂₂H₁₈ClN₅O₄S	Molecular Weight:	483.927 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SWZDZKAQBLTUOX-UHFFFAOYSA-N

403604-80-8

N-[6-chloro-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl]-2-phenylethanesulfonamide (0 suppliers)

IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-2-phenylethanesulfonamide | CAS Registry Number: 218601-21-9
Synonyms: LPBBEENZAHHZLJ-UHFFFAOYSA-N, ZINC206201738, DA-43221, 2-Phenylethanesulfonic acid [6-chloro-5-(2-methoxy-phenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]-amide

Molecular Formula:	C₂₃H₂₀ClN₅O₄S	Molecular Weight:	497.954 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LPBBEENZAHHZLJ-UHFFFAOYSA-N

218601-21-9

N-[6-chloro-5-(2-methoxyphenoxy)-2-(pyrimidin-2-yl)pyrimidin-4-yl]-3-phenylpropanesulfonamide (0 suppliers)

IUPAC Name: N-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]-3-phenylpropane-1-sulfonamide | CAS Registry Number: 218601-34-4
Synonyms: ZINC616220288, DA-43220

Molecular Formula:	C₂₄H₂₂ClN₅O₄S	Molecular Weight:	511.981 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DZOAFBPGPYJQHY-UHFFFAOYSA-N

218601-34-4

N-[6-Chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)benzenesulfonamide potassium salt (10 suppliers)

IUPAC Name: potassium;(4-tert-butylphenyl)sulfonyl-[6-chloro-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]azanide | CAS Registry Number: 301646-59-3
Synonyms: Potassium ((4-(tert-butyl)phenyl)sulfonyl)(6-chloro-5-(2-methoxyphenoxy)-[2,2'-bipyrimidin]-4-yl)amide, N-[6-Chloro-5-(2-methoxyphenoxy)[2,2 -bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)be, PubChem21932, KSC918A4P, CTK8B8047, ACT08562, ANW-59262, AKOS015896353, AK-40710, FT-0652490, ST51053366, A820230, I06-2089, potassium (4-tert-butylphenyl)sulfonyl-[6-chloranyl-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]azanide, potassium (4-tert-butylphenyl)sulfonyl-[6-chloro-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]azanide

Molecular Formula:	C₂₅H₂₃ClKN₅O₄S	Molecular Weight:	564.097520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AKVKGLFONGGDDC-UHFFFAOYSA-N

301646-59-3

N-[6-chloro-5-(3-chloropyridin-4-yl)pyrazin-2-yl]cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-[6-chloro-5-(3-chloropyridin-4-yl)pyrazin-2-yl]cyclopropanecarboxamide | CAS Registry Number: 925678-46-2
Synonyms: SCHEMBL3068236, FTOAYBGBMWEFBH-UHFFFAOYSA-N, ZINC149948025, DA-40488

Molecular Formula:	C₁₃H₁₀Cl₂N₄O	Molecular Weight:	309.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTOAYBGBMWEFBH-UHFFFAOYSA-N

925678-46-2

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

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

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

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

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

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

73951 to 74000 of 132075 results Page:

[1480] 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500