N-(4-(4-chloro-3-pyridinyl)-3-methylphenyl)methanesulfonamide,N-(4-(4-Chlorobenzamido)phenyl)nicotinamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

40401 to 40450 of 129596 results Page:

800 801 802 803 804 805 806 807 808 [809] 810 811 812 813 814 815 816 817 818 819 820

PRODUCT NAME

CAS Registry Number

N-(4-(4-chloro-3-pyridinyl)-3-methylphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-chloropyridin-3-yl)-3-methylphenyl]methanesulfonamide | CAS Registry Number: 1357093-87-8
Synonyms: SCHEMBL526648, CHEMBL3666696, BDBM140957, ZINC114026813, DA-45760, US8916553, 195

Molecular Formula:	C₁₃H₁₃ClN₂O₂S	Molecular Weight:	296.769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTDFGHWWFCKBSO-UHFFFAOYSA-N

1357093-87-8

N-(4-(4-Chlorobenzamido)phenyl)nicotinamide (3 suppliers)

IUPAC Name: N-[4-[(4-chlorobenzoyl)amino]phenyl]pyridine-3-carboxamide | CAS Registry Number: 332376-88-2
Synonyms: N-[4-(4-Chloro-benzoylamino)-phenyl]-nicotinamide, AC1LM77F, Oprea1_699670, Oprea1_771558, ZINC862976, AKOS000573465, MCULE-4328845060, BAS 01516583, N-[4-[(4-chlorobenzoyl)amino]phenyl]pyridine-3-carboxamide

Molecular Formula:	C₁₉H₁₄ClN₃O₂	Molecular Weight:	351.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UZDLDTJIXAQSIN-UHFFFAOYSA-N

332376-88-2

N-(4-(4-CHLOROPHENOXY)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]acetamide | CAS Registry Number: 76543-08-3
Synonyms: CCRIS 7395, Ambcb5161732, Oprea1_607821, MolPort-001-014-242, CID150696, N-(4-(4-Chlorophenoxy)phenyl)acetamide, STK012248, ZINC01233105, N-[4-(4-chlorophenoxy)phenyl]acetamide, LS-188772

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKIDTUGKQJZCFS-UHFFFAOYSA-N

76543-08-3

N-(4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL)-2-(4-MORPHOLINYL)ACETAMIDE (7 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide | CAS Registry Number: 92494-47-8
Synonyms: MLS001166311, NSC339675, MolPort-002-869-172, AIDS129268, AIDS-129268, CID334459, STK490171, ZINC20386050, 4N-585S, NSC 339675, NCI60_003016, SMR000549885, N-(4-(4-Chlorophenyl)-1,3-thiazol-2-yl)-2-(4-morpholinyl)acetamide, 4-Morpholineacetamide, {N-[4-(4-chlorophenyl)-2-thiazolyl]-}, 4-Morpholineacetamide, N-[4-(4-chlorophenyl)-2-thiazolyl]-, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-morpholinoacetamide, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(morpholin-4-yl)acetamide

Molecular Formula:	C₁₅H₁₆ClN₃O₂S	Molecular Weight:	337.824440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGZPYMJDEGDPNO-UHFFFAOYSA-N

92494-47-8

N-(4-(4-CHLOROPHENYL)-6-(PYRROLIDIN-1-YL)-1,3,5-TRIAZIN-2-YL)-3-PYRIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 85633-09-6
Synonyms: CID3070032, LS-130576, N-(4-(4-Chlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-(4-chlorophenyl)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl)-

Molecular Formula:	C₁₉H₁₇ClN₆O	Molecular Weight:	380.830880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QBGMTWURPBZXEE-UHFFFAOYSA-N

85633-09-6

N-(4-(4-CHLOROPHENYL)-THIAZOL-2-YL)NICOTINAMIDE (2 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide | CAS Registry Number: 66063-69-2
Synonyms: MLS000529261, MolPort-001-891-076, CID684716, ZINC00051408, F 1685, BAS 02744027, SMR000121736, LS-130577, EU-0073316, N(p-Chlorophenyl-4 thiazolyl-2) nicotinamide, N-[4-(4-Chloro-phenyl)-thiazol-2-yl]-nicotinamide, N(p-Chlorophenyl-4 thiazolyl-2) nicotinamide [French], A1344/0060703, N-(4-(4-Chlorophenyl)-2-thiazolyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-(4-chlorophenyl)-2-thiazolyl)-

Molecular Formula:	C₁₅H₁₀ClN₃OS	Molecular Weight:	315.777400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZESKMBWNUBIXPJ-UHFFFAOYSA-N

66063-69-2

N-(4-(4-Chlorophenyl)thiazol-2-yl)tetradecanamide (3 suppliers)

IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]tetradecanamide | CAS Registry Number: 444155-73-1
Synonyms: Tetradecanoic acid [4-(4-chloro-phenyl)-thiazol-2-yl]-amide, BAS 01842782, AC1MJA29, AKOS000584847, ZINC100530884, MCULE-9436624755, N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]tetradecanamide

Molecular Formula:	C₂₃H₃₃ClN₂OS	Molecular Weight:	421.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHUUKIFPNQYKRT-UHFFFAOYSA-N

444155-73-1

N-(4-(4-CHLOROPHENYLSULFONYLOXY)BENZYLIDENE)-N-PHENYLAMINE OXIDE (1 supplier)

N-(4-(4-ethoxy-3-pyridinyl)-3-methylphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-ethoxypyridin-3-yl)-3-methylphenyl]methanesulfonamide | CAS Registry Number: 1357093-89-0
Synonyms: SCHEMBL527370, ZINC114028829, DA-45758

Molecular Formula:	C₁₅H₁₈N₂O₃S	Molecular Weight:	306.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LOXKIZAQIWSDHX-UHFFFAOYSA-N

1357093-89-0

N-(4-(4-Ethyl-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)benzenesulfonamide (2 suppliers)

IUPAC Name: N-[4-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]benzenesulfonamide | CAS Registry Number: 917747-52-5
Synonyms: ZINC13534006, AKOS000678626, MCULE-7197626485, N-[4-(4-Ethyl-5-mercapto-4H-[1,2,4]triazol-3-yl)-phenyl]-benzenesulfonamide

Molecular Formula:	C₁₆H₁₆N₄O₂S₂	Molecular Weight:	360.450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZZNYCTOQKMUOKE-UHFFFAOYSA-N

917747-52-5

N-(4-(4-Ethyl-5-mercapto-4H-1,2,4-triazol-3-yl)phenyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-[4-(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)phenyl]methanesulfonamide | CAS Registry Number: 917750-42-6
Synonyms: ZINC13483156, AKOS000669792, MCULE-2532975335, N-[4-(4-Ethyl-5-mercapto-4H-[1,2,4]triazol-3-yl)-phenyl]-methanesulfonamide

Molecular Formula:	C₁₁H₁₄N₄O₂S₂	Molecular Weight:	298.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JCBGMQHCBBEPIB-UHFFFAOYSA-N

917750-42-6

N-(4-(4-ethylpiperazin-1-yl)phenyl)-4-methylbenzamide (4 suppliers)

IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methylbenzamide | CAS Registry Number: 478065-83-7
Synonyms: N-[4-(4-ethylpiperazin-1-yl)phenyl]-4-methylbenzamide, N-[4-(4-ethylpiperazino)phenyl]-4-methylbenzenecarboxamide, Bionet2_001329, Oprea1_237274, HMS1367M09, ZINC557296, AKOS003212423, 6R-1372

Molecular Formula:	C₂₀H₂₅N₃O	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJNDRIGXWNGJDB-UHFFFAOYSA-N

478065-83-7

N-(4-(4-ethylpyrimidin-5-yl)-3-methoxyphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-ethylpyrimidin-5-yl)-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 1357094-10-0
Synonyms: SCHEMBL526483, CHEMBL3666699, BDBM140960, ZINC114026354, DA-45754, US8916553, 218

Molecular Formula:	C₁₄H₁₇N₃O₃S	Molecular Weight:	307.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OVLYRVKGYRNURQ-UHFFFAOYSA-N

1357094-10-0

N-(4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl)benzene-1,3-diamine (0 suppliers)

IUPAC Name: 3-~{N}-[4-(4-fluoro-2-methoxyphenyl)pyridin-2-yl]benzene-1,3-diamine | CAS Registry Number: 1395493-51-2
Synonyms: SCHEMBL12485951, QQKUFSCJBUXTGA-UHFFFAOYSA-N, N1-(4-(4-Fluoro-2-methoxyphenyl)pyridin-2-yl)benzene-1,3-diamine

Molecular Formula:	C₁₈H₁₆FN₃O	Molecular Weight:	309.344 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QQKUFSCJBUXTGA-UHFFFAOYSA-N

1395493-51-2

N-(4-(4-Fluorophenyl)-1H-imidazol-2-yl)acetamide (6 suppliers)

IUPAC Name: N-[5-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide | CAS Registry Number: 910443-44-6
Synonyms: N-[4-(4-fluorophenyl)-1H-imidazol-2-yl]acetamide, SCHEMBL2380377, CHEMBL3443434, MIX-0819, ZX-BK002421, BBL021703, KM5271, STK894419, ZINC12404726, AKOS005144262, MCULE-1252605695, n-[4-(4-fluorphenyl)-1h-imidazole-2-yl]acetamide

Molecular Formula:	C₁₁H₁₀FN₃O	Molecular Weight:	219.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOKNTTQUQKQGKE-UHFFFAOYSA-N

910443-44-6

N-(4-(4-Fluorophenyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-7-yl)methanesulfonamide (7 suppliers)

IUPAC Name: N-[4-(4-fluorophenyl)-2,2-dimethyl-3-oxo-1,4-benzoxazin-7-yl]methanesulfonamide | CAS Registry Number: 945966-46-1
Synonyms: Apararenone, CHEMBL2181929, UNII-832663U2NB, 832663U2NB, N-(4-(4-Fluorophenyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl)methanesulfonamide, N-[4-(4-fluorophenyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-7-yl]methanesulfonamide, Apararenone [INN], SCHEMBL753911, AZNHWXAFPBYFGH-UHFFFAOYSA-N, BDBM50004519, DB15024, HY-109002, CS-0030433, Q27269381, Methanesulfonamide, N-(4-(4-fluorophenyl)-3,4-dihydro-2,2-dimethyl-3-oxo-2H-1,4-benzoxazin-7-yl)-, N-[4-(4-fluorophenyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H -1,4-benzoxazin-7-yl]methanesulfonamide, N-[4-(4-Fluorophenyl)-2,2-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzooxazine-7-yl]methanesulfonamide

Molecular Formula:	C₁₇H₁₇FN₂O₄S	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AZNHWXAFPBYFGH-UHFFFAOYSA-N

945966-46-1

N-(4-(4-fluorophenyl)-5-formyl-6-isopropylpyrimidin-2-yl)-2- hydroxy-N,2-dimethylpropane-1-sulfonamide (4 suppliers)

2101546-09-0

N-(4-(4-Fluorophenyl)-5-formyl-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide-[d6] (3 suppliers)

IUPAC Name: N-[4-(4-fluorophenyl)-5-formyl-6-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)pyrimidin-2-yl]-N-methylmethanesulfonamide | CAS Registry Number: 1216862-95-1
Synonyms: N-(4-(4-Fluorophenyl)-5-formyl-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide-d6, N-[4-(4-fluorophenyl)-5-formyl-6-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)pyrimidin-2-yl]-N-methylmethanesulfonamide

Molecular Formula:	C₁₆H₁₈FN₃O₃S	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WOCOTUDOVSLFOB-WFGJKAKNSA-N

1216862-95-1

N-(4-(4-Fluorophenyl)-5-formyl-6-isopropylpyrimidin-2-yl)-N-methylmethanesulfonamide-d6 (2 suppliers)

N-(4-(4-Fluorophenyl)thiazol-2-yl)-4-(thiophen-2-yl)butanamide (2 suppliers)

795282-68-7

N-(4-(4-formylpyridin-3-yl)-3-methoxyphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-formylpyridin-3-yl)-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 1357095-13-6
Synonyms: SCHEMBL10273001, ZINC169184212, DA-45718

Molecular Formula:	C₁₄H₁₄N₂O₄S	Molecular Weight:	306.336 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KXZJGGQHMWENHS-UHFFFAOYSA-N

1357095-13-6

N-(4-(4-Formylthiazol-2-yl)phenyl)methanesulfonamide (1 supplier)

1445692-85-2

N-(4-(4-hydroxyphenoxy)phenyl)methanesulfonamide (1 supplier)

76960-34-4

n-(4-(4-Iodo-1h-pyrazol-1-yl)benzyl)cyclopropanamine (1 supplier)

1479661-54-5

n-(4-(4-Iodo-1h-pyrazol-1-yl)benzyl)ethanamine (1 supplier)

1343612-94-1

n-(4-(4-Iodo-1h-pyrazol-1-yl)benzyl)propan-2-amine (1 supplier)

1483037-87-1

N-(4-(4-iodophenyl)butan-2-yl)acetamide (2 suppliers)

IUPAC Name: N-[4-(4-iodophenyl)butan-2-yl]acetamide | CAS Registry Number: 1363440-00-9
Synonyms: N-(4-(4-IODOPHENYL)BUTAN-2-YL)ACETAMIDE, SCHEMBL11998390, AKOS027251583, AK199939, DA-45665

Molecular Formula:	C₁₂H₁₆INO	Molecular Weight:	317.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KOKMXIAHUJMVCB-UHFFFAOYSA-N

1363440-00-9

N-(4-(4-isopropoxy-3-pyridinyl)-3-methylphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[3-methyl-4-(4-propan-2-yloxypyridin-3-yl)phenyl]methanesulfonamide | CAS Registry Number: 1357093-88-9
Synonyms: SCHEMBL527462, ZINC114029086, DA-45759

Molecular Formula:	C₁₆H₂₀N₂O₃S	Molecular Weight:	320.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXUVDNCIGWJCHV-UHFFFAOYSA-N

1357093-88-9

N-(4-(4-isopropylpyridin-3-yl)-3-methoxyphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[3-methoxy-4-(4-propan-2-ylpyridin-3-yl)phenyl]methanesulfonamide | CAS Registry Number: 1357094-36-0
Synonyms: SCHEMBL529136, ZINC114034593, DA-45752

Molecular Formula:	C₁₆H₂₀N₂O₃S	Molecular Weight:	320.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IBMDOCWLHZEMTR-UHFFFAOYSA-N

1357094-36-0

N-(4-(4-isopropylpyrimidin-5-yl)-3-methoxyphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[3-methoxy-4-(4-propan-2-ylpyrimidin-5-yl)phenyl]methanesulfonamide | CAS Registry Number: 1357094-12-2
Synonyms: SCHEMBL526800, CHEMBL3666700, BDBM140961, ZINC114027232, DA-45753, US8916553, 220

Molecular Formula:	C₁₅H₁₉N₃O₃S	Molecular Weight:	321.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QZLGQDWXRCCCML-UHFFFAOYSA-N

1357094-12-2

N-(4-(4-MALEIMIDOPHENYL)BUTYRYL)PHOSPHATIDYLETHANOLAMINE (3 suppliers)

IUPAC Name: [3-[2-[4-[4-(2,5-dioxopyrrol-1-yl)phenyl]butanoylamino]ethoxy-hydroxyphosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 103794-17-8
Synonyms: Mpb-PE, CID124842, N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine, N-(4-(4-Maleimidophenyl)butyryl)-sn-glycero-3-phosphoethanolamine, Tetradecanoic acid, 1-(11-(4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl)-3-hydroxy-8-oxo-2,4-dioxa-7-aza-3-phosphaundec-1-yl)-1,2-ethanediyl ester, P-oxide

Molecular Formula:	C₄₇H₇₇N₂O₁₁P	Molecular Weight:	877.094841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PMNHFYTYBLGZOI-UHFFFAOYSA-N

103794-17-8

N-(4-(4-Methoxyphenyl)-5-methylthiazol-2-yl)-1H-imidazole-1-carbothioamide (1 supplier)

1192812-96-6

N-(4-(4-METHOXYPHENYL)-THIAZOL-2-YL)-1H-TETRAZOL-5-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2H-tetrazole-5-carboxamide | CAS Registry Number: 123970-89-8
Synonyms: SA 103, CID130081, SA-103, 1H-Tetrazole-5-carboxamide, N-(2-(4-methoxyphenyl)-4-thiazolyl)-, N-(4-(4-Methoxyphenyl)-2-thiazolyl)-1H-tetrazol-5-carboxamide

Molecular Formula:	C₁₂H₁₀N₆O₂S	Molecular Weight:	302.311800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YDFAAAIDHNNAJU-UHFFFAOYSA-N

123970-89-8

N-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(2-morpholino-2-oxoethoxy)benzamide (4 suppliers)

2073059-56-8

N-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-(thiophen-2-yl)butanamide (2 suppliers)

851206-59-2

N-(4-(4-Methoxyphenyl)thiazol-2-yl)-4-nitrobenzamide (3 suppliers)

IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide | CAS Registry Number: 325778-74-3
Synonyms: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide, N-(4-(4-methoxyphenyl)thiazol-2-yl)-4-nitrobenzamide, Oprea1_487070, Oprea1_793497, ZINC2873499, AKOS001289191, F84579, SR-01000449416, SR-01000449416-1, F0298-0171

Molecular Formula:	C₁₇H₁₃N₃O₄S	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NUXMNYUGKHUUGE-UHFFFAOYSA-N

325778-74-3

N-(4-(4-methoxypyridin-3-yl)-3-methylphenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methoxypyridin-3-yl)-3-methylphenyl]methanesulfonamide | CAS Registry Number: 1357091-96-3
Synonyms: SCHEMBL527307, ZINC114028645, DA-45777

Molecular Formula:	C₁₄H₁₆N₂O₃S	Molecular Weight:	292.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PHIAUOXYUSNYCH-UHFFFAOYSA-N

1357091-96-3

N-(4-(4-methyl-3-pyridinyl)phenyl)-1-butanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpyridin-3-yl)phenyl]butane-1-sulfonamide | CAS Registry Number: 1357093-13-0
Synonyms: SCHEMBL526918, ZINC114027574, DA-45767

Molecular Formula:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFYXBDJHPKDIHP-UHFFFAOYSA-N

1357093-13-0

N-(4-(4-methyl-3-pyridinyl)phenyl)-1-propanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpyridin-3-yl)phenyl]propane-1-sulfonamide | CAS Registry Number: 1357093-12-9
Synonyms: SCHEMBL526840, ZINC114027335, DA-45768

Molecular Formula:	C₁₅H₁₈N₂O₂S	Molecular Weight:	290.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGFQRQZTMUCCBA-UHFFFAOYSA-N

1357093-12-9

N-(4-(4-methyl-3-pyridinyl)phenyl)-2-thiophenesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpyridin-3-yl)phenyl]thiophene-2-sulfonamide | CAS Registry Number: 1357092-92-2
Synonyms: SCHEMBL527093, ZINC114028029, DA-45771

Molecular Formula:	C₁₆H₁₄N₂O₂S₂	Molecular Weight:	330.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFVIEEZFEAHWAM-UHFFFAOYSA-N

1357092-92-2

N-(4-(4-methyl-3-pyridinyl)phenyl)-3-pyridinesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpyridin-3-yl)phenyl]pyridine-3-sulfonamide | CAS Registry Number: 1357093-06-1
Synonyms: SCHEMBL527204, ZINC114028337, DA-45769

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QNCQZIYEAVTARS-UHFFFAOYSA-N

1357093-06-1

N-(4-(4-methyl-3-pyridinyl)phenyl)-3-thiophenesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpyridin-3-yl)phenyl]thiophene-3-sulfonamide | CAS Registry Number: 1357093-28-7
Synonyms: SCHEMBL527166, ZINC114028240, DA-45765

Molecular Formula:	C₁₆H₁₄N₂O₂S₂	Molecular Weight:	330.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LTZKQSJOUGDFIL-UHFFFAOYSA-N

1357093-28-7

N-(4-(4-methyl-3-pyridinyl)phenyl)cyclopropanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpyridin-3-yl)phenyl]cyclopropanesulfonamide | CAS Registry Number: 1357093-05-0
Synonyms: SCHEMBL527268, ZINC114028513, DA-45770

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRXYXJVOLIDMJW-UHFFFAOYSA-N

1357093-05-0

N-(4-(4-methyl-3-pyridinyl)phenyl)ethanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpyridin-3-yl)phenyl]ethanesulfonamide | CAS Registry Number: 1357093-32-3
Synonyms: SCHEMBL526777, ZINC114027174, DA-45764

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AFLBZWXNCXZPGP-UHFFFAOYSA-N

1357093-32-3

N-(4-(4-methyl-3-pyridinyl)phenyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[4-(4-methylpyridin-3-yl)phenyl]methanesulfonamide | CAS Registry Number: 1357093-22-1
Synonyms: SCHEMBL527069, ZINC114027948, DA-45766

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCHPBBCZGMDWGO-UHFFFAOYSA-N

1357093-22-1

N-(4-(4-methylpiperazin-1-yl)benzyl)-3-(4-(trifluoromethoxy)phenyl)imidazo[1,2-b]pyridazin-6-amine (0 suppliers)

IUPAC Name: ~{N}-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-3-[4-(trifluoromethoxy)phenyl]imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1012344-78-3
Synonyms: TCMDC-136689, CHEMBL532755, SCHEMBL1055180

Molecular Formula:	C₂₅H₂₅F₃N₆O	Molecular Weight:	482.511 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KZFDCZRBONTTAL-UHFFFAOYSA-N

1012344-78-3

N-(4-(4-Methylpiperazin-1-yl)benzyl)isoxazole-5-carboxamide (7 suppliers)

883944-52-3

N-(4-(4-methylpiperazin-1-yl)phenyl)-4-(3-nitrophenoxy)thieno[3,2-d]pyrimidin-2-amine (0 suppliers)

IUPAC Name: ~{N}-[4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)thieno[3,2-d]pyrimidin-2-amine | CAS Registry Number: 1353553-08-8
Synonyms: N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(3-nitrophenoxy)thieno[3,2-d]pyrimidin-2-amine, SCHEMBL9995228, ZRFMQVNLVUOVKB-UHFFFAOYSA-N, AKOS032945814, SB18217, N-(4-(4-methylpiperazin-1-yl)phenyl)-4-(3-nitrophenoxy)thieno[3,2-d]pyrimidine-2-amine

Molecular Formula:	C₂₃H₂₂N₆O₃S	Molecular Weight:	462.528 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ZRFMQVNLVUOVKB-UHFFFAOYSA-N

1353553-08-8

N-(4-(4-Methylpiperazin-1-yl)phenyl)formamide (1 supplier)

IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]formamide | CAS Registry Number: 2314032-50-1
Synonyms: N-[4-(4-methylpiperazin-1-yl)phenyl]formamide, SCHEMBL5536262

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXPYYGBAKBBPFK-UHFFFAOYSA-N

2314032-50-1

N-(4-(4-Methylpiperidin-1-yl)-3-(trifluoromethyl)phenyl)-4-(morpholinomethyl)benzamide (7 suppliers)

IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-(trifluoromethyl)phenyl]-4-(morpholin-4-ylmethyl)benzamide | CAS Registry Number: 2479465-67-1
Synonyms: EBOV/MARV-IN-1, EX-A4385, VUN65671

Molecular Formula:	C₂₅H₃₀F₃N₃O₂	Molecular Weight:	461.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VVJSZYWIEBDKTC-UHFFFAOYSA-N

2479465-67-1

40401 to 40450 of 129596 results Page:

800 801 802 803 804 805 806 807 808 [809] 810 811 812 813 814 815 816 817 818 819 820