N-[4-(1-Aminoethyl)phenyl]pyridine-4-carboxamide,N-[4-(1-AMINOETHYL)PHENYL]PYRIDINE-4-CARBOXAMIDE,95% Suppliers & Manufacturers

CHEMICAL products beginning with : N

69651 to 69700 of 130550 results Page:

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PRODUCT NAME

CAS Registry Number

N-[4-(1-Aminoethyl)phenyl]pyridine-4-carboxamide (3 suppliers)

IUPAC Name: N-[4-(1-aminoethyl)phenyl]pyridine-4-carboxamide | CAS Registry Number: 544694-70-4
Synonyms: N-[4-(1-aminoethyl)phenyl]pyridine-4-carboxamide, CTK6A5140, AKOS000143067, MCULE-5219684886, NE46331, EN300-76557, N-[4-(1-AMINOETHYL)PHENYL]ISONICOTINAMIDE, Z1267881748

Molecular Formula:	C₁₄H₁₅N₃O	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLHOUXJZKHQYTC-UHFFFAOYSA-N

544694-70-4

N-[4-(1-AMINOETHYL)PHENYL]PYRIDINE-4-CARBOXAMIDE,95% (0 suppliers)

N-[4-(1-aminoethyl)phenyl]urea (0 suppliers)

N-[4-(1-Azepanylcarbonyl)phenyl]-2-bromoacetamide (0 suppliers)

N-[4-(1-Azepanylsulfonyl)phenyl]-2-bromoacetamide (0 suppliers)

N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-chloroacetamide (3 suppliers)

N-[4-(1-Benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamide Hydrochloride (2 suppliers)

IUPAC Name: (E)-N-[4-(1-benzoylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide;hydrochloride | CAS Registry Number: 1785666-54-7
Synonyms: FK 866 hydrochloride, FK-866 Hydrochloride, K 22.175 hydrochloride, AOB5097, AKOS024458357, (E)-N-[4-(1-Benzoyl-piperidin-4-yl)-butyl]-3-pyridin-3-yl-acrylamide hydrochloride, 2-(E)-N-[4-(1-Benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamide hydrochloride

Molecular Formula:	C₂₄H₃₀ClN₃O₂	Molecular Weight:	428.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MULSIBUGDPOSHV-CALJPSDSSA-N

1785666-54-7

N-[4-(1-CARBAMIMIDOYL-3,5-DIMETHYL-PYRAZOL-4-YL)DIAZENYLPHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-[(1-carbamimidoyl-3,5-dimethylpyrazol-4-yl)diazenyl]phenyl]acetamide hydrochloride | CAS Registry Number: 79451-60-8
Synonyms: NSC263639, Acetamide, N-[4-[[1-(aminoiminomethyl)-3,5-dimethyl-1H-pyrazol-4-yl]azo]phenyl]-, monohydrochloride

Molecular Formula:	C₁₄H₁₈ClN₇O	Molecular Weight:	335.792020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MURLXNBBMPTAQP-UHFFFAOYSA-N

79451-60-8

N-[4-(1-Chloro-9-acridinylamino)phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[4-[(1-chloroacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 72738-97-7
Synonyms: BRN 5634604, 4'-(1-Chloro-9-acridinylamino)methanesulfonanilide, Methanesulfonanilide, 4'-(1-chloro-9-acridinylamino)-, AGN-PC-0JMWS6, AC1L3Z88, CHEMBL329540, LS-90209, N-[4-[(1-chloroacridin-9-yl)amino]phenyl]methanesulfonamide, Methanesulfonamide, N-[4-[(1-chloro-9-acridinyl)amino]phenyl]-

Molecular Formula:	C₂₀H₁₆ClN₃O₂S	Molecular Weight:	397.877940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ROEMQRRPIKSNLU-UHFFFAOYSA-N

72738-97-7

N-[4-(1-Cyano-1-methylethyl)-3-(3-pyridinyl)phenyl]-3,4-dimethoxybenzamide (2 suppliers)

IUPAC Name: N-[4-(2-cyanopropan-2-yl)-3-pyridin-3-ylphenyl]-3,4-dimethoxybenzamide | CAS Registry Number: 1067191-08-5
Synonyms: SCHEMBL2814650, Benzamide, N-[4-(1-cyano-1-methylethyl)-3-(3-pyridinyl)phenyl]-3,4-dimethoxy-

Molecular Formula:	C₂₄H₂₃N₃O₃	Molecular Weight:	401.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMOZYIARVZBSIH-UHFFFAOYSA-N

1067191-08-5

N-[4-(1-cyanocyclopentyl)phenyl]-2-[(1-oxidopyridin-1-ium-4-yl)methylamino]pyridine-3-carboxamide;hydrochloride (5 suppliers)

IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-[(1-oxidopyridin-1-ium-4-yl)methylamino]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1185101-22-7
Synonyms: WEB 2086BS-d8, WEB 2086-d8, 4-[3-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-2-yl]-1-oxopropyl]morpholine-d8

Molecular Formula:	C₂₄H₂₄ClN₅O₂	Molecular Weight:	449.932660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BEKJHBGMJHRUMU-UHFFFAOYSA-N

1185101-22-7

N-[4-(1-CYCLOHEXENYL)BUT-3-YN-2-YLIDENEAMINO]-2,4-DINITRO-ANILINE (2 suppliers)

IUPAC Name: N-[4-(cyclohexen-1-yl)but-3-yn-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 7498-91-1
Synonyms: NSC407599, CID348332

Molecular Formula:	C₁₆H₁₆N₄O₄	Molecular Weight:	328.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YWUOEQGTJNOVPT-UHFFFAOYSA-N

7498-91-1

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

IUPAC Name: N-[4-(1-cyclopropylpiperidin-4-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-53-6
Synonyms: SCHEMBL17580141, ZINC584656027, DA-44246

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXBQRPUFHPSMCG-UHFFFAOYSA-N

1462951-53-6

N-[4-(1-ethoxyethoxy)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-(1-ethoxyethoxy)phenyl]acetamide | CAS Registry Number: 51736-24-4
Synonyms: N-(4-(1-Ethoxyethoxy)phenyl)acetamide, AC1MI3H7, CTK1H1126, Acetamide, N-(4-(1-ethoxyethoxy)phenyl)-

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRALGWNWBBYYDU-UHFFFAOYSA-N

51736-24-4

N-[4-(1-ETHOXYVINYL)-6-OXO-3H-PYRIMIDIN-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[6-(1-ethoxyethenyl)-4-oxo-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 86944-25-4
Synonyms: CID187549, N-[4-(1-ethoxyethenyl)-6-oxo-3H-pyrimidin-2-yl]acetamide

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.228520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTWAOZJSJYIVFC-UHFFFAOYSA-N

86944-25-4

N-[4-(1-ethylpiperidin-3-yl)-2-(propan-2-yloxy)phenyl]formamide (0 suppliers)

IUPAC Name: N-[4-(1-ethylpiperidin-3-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-65-0
Synonyms: SCHEMBL17580587, DA-44237

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

InChIKey: HKFWDHRYKYCBPB-UHFFFAOYSA-N

1462951-65-0

N-[4-(1-ethylpyridin-1-ium-4-yl)phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide;4-methylbenzenesulfonate (1 supplier)

IUPAC Name: N-[4-(1-ethylpyridin-1-ium-4-yl)phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide;4-methylbenzenesulfonate | CAS Registry Number: 68772-21-4
Synonyms: AC1MHJCD, CHEMBL3230799, LS-142345, N-[4-(1-ethylpyridin-1-ium-4-yl)phenyl]-4-[(1-ethylquinolin-1-ium-4-yl)amino]benzamide; 4-methylbenzenesulfonate, Quinolinium, 1-ethyl-4-(p-((p-(1-ethylpyridinium-4-yl)phenyl)carbamoyl)anilino)-, di-p-toluenesulfonate

Molecular Formula:	C₄₅H₄₄N₄O₇S₂	Molecular Weight:	816.983460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OBMTWWPHTJKGTI-UHFFFAOYSA-N

68772-21-4

N-[4-(1-HEXYNYL)PHENYL]-4-METHYLBENZENESULFONAMIDE (0 suppliers)

IUPAC Name: N-(4-hex-1-ynylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 439097-40-2
Synonyms: N-[4-(1-hexynyl)phenyl]-4-methylbenzenesulfonamide, N-(4-hex-1-ynylphenyl)-4-methylbenzenesulfonamide, AKOS005086921, 2T-1140, N-[4-(hex-1-yn-1-yl)phenyl]-4-methylbenzene-1-sulfonamide

Molecular Formula:	C₁₉H₂₁NO₂S	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JERVDTMQMZMJMZ-UHFFFAOYSA-N

439097-40-2

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

IUPAC Name: N-[4-(1-hydroxyethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873054-61-6
Synonyms: SCHEMBL393454

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SICHNFJZQRLZNM-UHFFFAOYSA-N

873054-61-6

N-[4-(1-Hydroxyethyl)phenyl]pyridine-4-carboxamide (3 suppliers)

IUPAC Name: N-[4-(1-hydroxyethyl)phenyl]pyridine-4-carboxamide | CAS Registry Number: 87060-70-6
Synonyms: N-[4-(1-hydroxyethyl)phenyl]pyridine-4-carboxamide, AKOS009538005, MCULE-8194993678, EN300-65227, Z1695783848

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NAENVABPRSOQSB-UHFFFAOYSA-N

87060-70-6

N-[4-(1-Methoxy-9-acridinylamino)phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[4-[(1-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 61417-04-7
Synonyms: BRN 0455685, 4'-(1-Methoxy-9-acridinylamino)methanesulfonanilide, Methanesulfonanilide, 4'-((1-methoxy-9-acridinyl)amino)-, N-[4-[(1-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide, N-{4-[(1-methoxyacridin-9-yl)amino]phenyl}methanesulfonamide, AGN-PC-0JMWG3, AC1L3Y4B, CHEMBL329565, LS-90260, 5-22-12-00221 (Beilstein Handbook Reference), Methanesulfonamide, N-[4-[(1-methoxy-9-acridinyl)amino]phenyl]-

Molecular Formula:	C₂₁H₁₉N₃O₃S	Molecular Weight:	393.458860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KZIJQMWWCAEEKK-UHFFFAOYSA-N

61417-04-7

N-[4-(1-methyl-1,7-diazaspiro[4.4]non-7-yl)-2-(propan-2-yloxy)phenyl]formamide (0 suppliers)

IUPAC Name: N-[4-(1-methyl-1,7-diazaspiro[4.4]nonan-7-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462952-25-5
Synonyms: SCHEMBL17580542, DA-44222

Molecular Formula:	C₁₈H₂₇N₃O₂	Molecular Weight:	317.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBWMJICFMFMAQP-UHFFFAOYSA-N

1462952-25-5

N-[4-(1-methyl-4-phenylpiperidin-4-yl)oxyphenyl]acetamide (1 supplier)

IUPAC Name: N-[4-(1-methyl-4-phenylpiperidin-4-yl)oxyphenyl]acetamide | CAS Registry Number: 78104-23-1
Synonyms: 4-(4-Acetaminophenoxy)-1-methyl-4-phenylpiperidin [German], N-(4-((1-Methyl-4-phenyl-4-piperidinyl)oxy)phenyl)acetamide, Acetamide, N-(4-((1-methyl-4-phenyl-4-piperidinyl)oxy)phenyl)-, AC1MHZIN, SCHEMBL11149466, SQNOPZOVVFWFRQ-UHFFFAOYSA-N, LS-9966, 4-(4-Acetaminophenoxy)-1-methyl-4-phenylpiperidin, 4-(4-Acetaminophenoxy)-1-methyl-4-phenylpiperidine

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQNOPZOVVFWFRQ-UHFFFAOYSA-N

78104-23-1

N-[4-(1-methylbenzimidazol-2-yl)-1,2,5-oxadiazol-3-yl]-2-[1-(2,4,6-trimethylphenyl)tetrazol-5-yl]sulfanylacetamide (1 supplier)

335208-88-3

N-[4-(1-METHYLBENZOIMIDAZOL-2-YL)-1,2,5-OXADIAZOL-3-YL]-2-[1-(2,4,6-TRIMETHYLPHENYL)TETRAZOL-5-YL]SULFANYL-ACETAMIDE (2 suppliers)

IUPAC Name: phenyl N-(2-hydroxy-1,2-diphenylethyl)-N-(2-hydroxyethyl)carbamate | CAS Registry Number: 6312-39-6
Synonyms: NSC40328, CHEBI:198527, AIDS031426, AIDS-031426, CID237093, NSC 40328, NSC-40328, (2-Hydroxy-1,2-diphenyl-ethyl)-(2-hydroxy-ethyl)-carbamic acid phenyl ester, Carbamic acid, (2-hydroxy-1,2-diphenylethyl)(2-hydroxyethyl)-, phenyl ester

Molecular Formula:	C₂₃H₂₃NO₄	Molecular Weight:	377.433020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZCAVXACQFEDQN-UHFFFAOYSA-N

6312-39-6

N-[4-(1-METHYLETHYL)BENZOYL]PROPYLENIMINE (1 supplier)

224040-62-4

N-[4-(1-methylethyl)phenyl]-2-nitrobenzenesulfonamide (0 suppliers)

IUPAC Name: 2-nitro-N-(4-propan-2-ylphenyl)benzenesulfonamide | CAS Registry Number: 331435-68-8
Synonyms: STK161192, Oprea1_730054, Oprea1_824807, AC1LG488, MolPort-001-897-641, ZINC326720, MFCD00751546, AKOS002951745, MCULE-8812661219, BAS 00407742, DA-42780, N-(4-Isopropylphenyl)-2-nitrobenzenesulfonamide, 2-nitro-N-(4-propan-2-ylphenyl)benzenesulfonamide, N-(4-Isopropyl-phenyl)-2-nitro-benzenesulfonamide, 2-nitro-N-[4-(propan-2-yl)phenyl]benzenesulfonamide

Molecular Formula:	C₁₅H₁₆N₂O₄S	Molecular Weight:	320.363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PULLQKAKKBTBSP-UHFFFAOYSA-N

331435-68-8

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

IUPAC Name: N-[4-(1-methylpiperidin-4-yl)-2-propan-2-yloxyphenyl]formamide | CAS Registry Number: 1462951-47-8
Synonyms: SCHEMBL15283540, SWPZIPBTYRTCNF-UHFFFAOYSA-N, ZINC215978830, DA-44252

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWPZIPBTYRTCNF-UHFFFAOYSA-N

1462951-47-8

N-[4-(1-MORPHOLIN-4-YL-PROPANE-2-SULFONYL)-PHENYL]-ACETAMIDE (0 suppliers)

N-[4-(1-Naphthalenyl)phenyl]-1- naphthalenamine (3 suppliers)

936916-07-3

N-[4-(1-Oxopropyl)-1-(2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide (2 suppliers)

IUPAC Name: N-phenyl-N-[1-(2-phenylethyl)-4-propanoylpiperidin-4-yl]propanamide | CAS Registry Number: 60644-97-5
Synonyms: R 33036, BRN 0455392, N-(4-(1-Oxopropyl)-1-(2-phenylethyl)-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(4-(1-oxopropyl)-1-(2-phenylethyl)-4-piperidinyl)-N-phenyl-, AC1MIE6Z, AGN-PC-0KOBC9, SCHEMBL11569033, LS-119370, N-(1-phenethyl-4-propanoylpiperidin-4-yl)-N-phenylpropanamide, N-phenyl-N-[1-(2-phenylethyl)-4-propanoylpiperidin-4-yl]propanamide

Molecular Formula:	C₂₅H₃₂N₂O₂	Molecular Weight:	392.533780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEFSUFUXHLHDHA-UHFFFAOYSA-N

60644-97-5

N-[4-(1-piperidinyl)phenyl]Acetamide (0 suppliers)

IUPAC Name: N-(4-piperidin-1-ylphenyl)acetamide | CAS Registry Number: 14192-71-3
Synonyms: N-[4-(1-piperidinyl)phenyl]acetamide, ST50185147, MLS000518934, AC1Q1KQW, AC1LE9Q3, Oprea1_440426, N-(4-piperidylphenyl)acetamide, SCHEMBL6689700, CHEMBL1332357, MolPort-001-798-433, HMS2486B10, ZINC146920, N-(4-piperidin-1-ylphenyl)acetamide, AKOS001450741, MCULE-9630954681, N-[4-(piperidin-1-yl)phenyl]acetamide, DA-45066, SMR000129354, EU-0002543

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRQOQSWMKUGORD-UHFFFAOYSA-N

14192-71-3

N-[4-(1-pyrene)-butyroyl]-L-tryptophan (1 supplier)

73976-48-4

N-[4-(1H,1H,2H,2H-PERFLUOROHEXYL)BENZYLOXYCARBONYLOXY]SUCCINIMIDE (5 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) [4-(3,3,4,4,5,5,6,6,6-nonafluorohexyl)phenyl]methyl carbonate | CAS Registry Number: 825635-46-9
Synonyms: N-[4-(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)benzyloxycarbonyloxy]succinimide, N-[4-(1H,1H,2H,2H-Perfluorohexyl)benzyloxycarbonyloxy]succinimide, 00246_ALDRICH, 00246_FLUKA, CTK8E6087, RT-023477

Molecular Formula:	C₁₈H₁₄F₉NO₅	Molecular Weight:	495.293089 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: ZCRHOADSHVJCKU-UHFFFAOYSA-N

825635-46-9

n-[4-(1h-1,2,3,4-tetrazol-1-yl)phenyl]cyclobutanecarboxamide (0 suppliers)

IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]cyclobutanecarboxamide | CAS Registry Number: 606096-31-5
Synonyms: N-[4-(tetrazol-1-yl)phenyl]cyclobutanecarboxamide, MLS000033090, Cyclobutanecarboxylic acid (4-tetrazol-1-yl-phenyl)-amide, SMR000006021, N-[4-(1H-1,2,3,4-tetrazol-1-yl)phenyl]cyclobutanecarboxamide, ASN 05990559, cid_649889, CHEMBL1531551, BDBM50759, HMS2364G14, ZINC412981, AKOS000782617, CS-0243948, N-[4-(1-tetrazolyl)phenyl]cyclobutanecarboxamide, EN300-27006484, SR-01000342547, SR-01000342547-1, N-(4-(1H-tetrazol-1-yl)phenyl)cyclobutanecarboxamide, Z26552420, F5791-1205

Molecular Formula:	C₁₂H₁₃N₅O	Molecular Weight:	243.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUSZWJCTEFVRHG-UHFFFAOYSA-N

606096-31-5

N-[4-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]thiourea (1 supplier)

N-[4-(1h-benzimidazol-2-yl)phenyl]-5-bromofuran-2-carboxamide (1 supplier)

IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-5-bromofuran-2-carboxamide | CAS Registry Number: 5765-97-9
Synonyms: STK254245, N-[4-(1H-benzimidazol-2-yl)phenyl]-5-bromofuran-2-carboxamide, ZINC01210373, CBMicro_032186, AC1LRB52, MixCom6_001850, Oprea1_544738, MolPort-002-166-939, ZINC1210373, AKOS000475460, MCULE-5274620909, BIM-0032252.P001

Molecular Formula:	C₁₈H₁₂BrN₃O₂	Molecular Weight:	382.210780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OAOMRVOPOQYYMV-UHFFFAOYSA-N

5765-97-9

N-[4-(1H-imidazol-1-yl)-2-(propan-2-yloxy)phenyl]formamide (0 suppliers)

IUPAC Name: N-(4-imidazol-1-yl-2-propan-2-yloxyphenyl)formamide | CAS Registry Number: 1462951-82-1
Synonyms: SCHEMBL17580539, ZINC616220660, DA-44232

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFWWJOMEAQTLHC-UHFFFAOYSA-N

1462951-82-1

N-[4-(1H-imidazol-1-yl)phenyl]-4-(4-methylthiophen-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine (0 suppliers)

IUPAC Name: N-(4-imidazol-1-ylphenyl)-4-(4-methylthiophen-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 1142946-05-1
Synonyms: SCHEMBL4073923, ZINC145822060, n-[4-(1h-imidazol-1-yl)phenyl]-4-(4-methylthiophen-2-yl)-7h-pyrrolo[2,3-d]pyrimidin-2-amine

Molecular Formula:	C₂₀H₁₆N₆S	Molecular Weight:	372.450 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: USMWEGRWKAEFBN-UHFFFAOYSA-N

1142946-05-1

N-[4-(1H-Imidazol-1-yl)phenyl]-4-{[4-(1H-imidazol-1-yl)phenyl]sulfamoyl}-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: N-(4-imidazol-1-ylphenyl)-4-[(4-imidazol-1-ylphenyl)sulfamoyl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 1031121-18-2
Synonyms: N-[4-(1H-imidazol-1-yl)phenyl]-4-{[4-(1H-imidazol-1-yl)phenyl]sulfamoyl}-1H-pyrrole-2-carboxamide, ZINC24750054, AKOS034167492, EN300-234222, Z317184890

Molecular Formula:	C₂₃H₁₉N₇O₃S	Molecular Weight:	473.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YPRDCZPPDKDBJB-UHFFFAOYSA-N

1031121-18-2

N-[4-(1H-Imidazol-1-ylmethyl)phenyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide (2 suppliers)

IUPAC Name: N-[4-(imidazol-1-ylmethyl)phenyl]-2,4-dioxo-1H-quinazoline-6-sulfonamide | CAS Registry Number: 1214429-43-2
Synonyms: CHEMBL3622695, SCHEMBL16179458, BDBM50123357, ZINC19334956, AKOS026699891, EN300-214514, F9994-0201, N-(4-((1H-imidazol-1-yl)methyl)phenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide

Molecular Formula:	C₁₈H₁₅N₅O₄S	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YUMCTBMIGMUWDS-UHFFFAOYSA-N

1214429-43-2

N-[4-(1H-imidazol-2-yl)phenyl]cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-[4-(1H-imidazol-2-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 1417359-95-5
Synonyms: N-[4-(1H-IMIDAZOL-2-YL)PHENYL]CYCLOPROPANECARBOXAMIDE, N-[4-(2-Imidazolyl)phenyl]cyclopropanecarboxamide, N-(4-(1H-Imidazol-2-yl)phenyl)cyclopropanecarboxamide, AC9475, MFCD32202822, ZINC74829946, AKOS027639111, AS-77304, SY263224

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DWUJBVCHEFYQMO-UHFFFAOYSA-N

1417359-95-5

N-[4-(1H-PYRROL-1-YL)PHENYL]BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(4-pyrrol-1-ylphenyl)benzenesulfonamide | CAS Registry Number: 383147-45-3
Synonyms: N-[4-(1H-pyrrol-1-yl)phenyl]benzenesulfonamide, MLS000549262, N-(4-pyrrol-1-ylphenyl)benzenesulfonamide, Oprea1_470437, CHEMBL1359182, HMS2360L21, ZINC3997385, AKOS005079194, MCULE-9313185487, SMR000168845, 11R-1188

Molecular Formula:	C₁₆H₁₄N₂O₂S	Molecular Weight:	298.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IABDSRXJQSRVOA-UHFFFAOYSA-N

383147-45-3

N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-phenyl]acetamide (0 suppliers)

IUPAC Name: N-[4-(1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]acetamide | CAS Registry Number: 916172-43-5
Synonyms: SCHEMBL1718374

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QEUXBJNLUFUYRA-UHFFFAOYSA-N

916172-43-5

N-[4-(1H-TEtrazol-1-yl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]acetamide | CAS Registry Number: 309742-07-2
Synonyms: N-[4-(1H-tetrazol-1-yl)phenyl]acetamide, N-[4-(1H-1,2,3,4-tetrazol-1-yl)phenyl]acetamide, N-(4-(1H-tetrazol-1-yl)phenyl)acetamide, MLS000549169, N-[4-(tetrazol-1-yl)phenyl]acetamide, AC1LBOMP, CHEMBL1449986, ZINC85737, GYKMWESSHHRRKK-UHFFFAOYSA-N, HMS2381H08, ALBB-024698, MFCD02103043, STK742852, AKOS001299291, MCULE-3150814919, SMR000114142, ST095877, Acetamide, N-[4-(1-tetrazolyl)phenyl]-, N-[4-(1H-Tetraazol-1-yl)phenyl]acetamide, R5546

Molecular Formula:	C₉H₉N₅O	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYKMWESSHHRRKK-UHFFFAOYSA-N

309742-07-2

N-[4-(2'-CHLOROETHYL)BENZYL]ACETAMIDE (0 suppliers)

N-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]butanamide (1 supplier)

IUPAC Name: N-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]butanamide | CAS Registry Number: 74696-71-2
Synonyms: N-(4-(1-Hydroxy-2,2,2-trifluoroethyl)phenyl)butanamide, 1-(4-Butyramido phenyl) 2,2,2-trifluoroethanol [French], Butanamide, N-(4-(1-hydroxy-2,2,2-trifluoroethyl)phenyl)-, AC1MHV09, SCHEMBL11161614, LS-45516, 1-(4-Butyramido phenyl) 2,2,2-trifluoroethanol

Molecular Formula:	C₁₂H₁₄F₃NO₂	Molecular Weight:	261.240270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UMKXRAMGKRSFCN-UHFFFAOYSA-N

74696-71-2

N-[4-(2,2,2-TRIFLUORO-1-HYDROXYETHYL)PHENYL]PROPIONAMIDE (5 suppliers)

IUPAC Name: N-[4-(2,2,2-trifluoro-1-hydroxyethyl)phenyl]propanamide | CAS Registry Number: 74696-73-4
Synonyms: EINECS 277-969-3, CID198565, LS-119305, 1-(4-Propionamido phenyl) 2,2,2-trifluoroethanol, N-(4-(1-Hydroxy-2,2,2-trifluoroethyl)phenyl)propanamide, N-(4-(2,2,2-Trifluoro-1-hydroxyethyl)phenyl)propionamide, 1-(4-Propionamido phenyl) 2,2,2-trifluoroethanol [French], Propanamide, N-(4-(1-hydroxy-2,2,2-trifluoroethyl)phenyl)-

Molecular Formula:	C₁₁H₁₂F₃NO₂	Molecular Weight:	247.213690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NKBABNRRDTZGJV-UHFFFAOYSA-N

74696-73-4

N-[4-(2,2,4,7-TETRAMETHYLQUINOLIN-1-YL)SULFONYLPHENYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[4-(2,2,4,7-tetramethylquinolin-1-yl)sulfonylphenyl]acetamide | CAS Registry Number: 5476-94-8
Synonyms: CBMicro_021492, Oprea1_072763, Oprea1_716627, STOCK1S-20802, MolPort-001-931-912, ZINC00826604, BAS 00416428, CID1101637, BIM-0021521.P001, N-[4-(2,2,4,7-Tetramethyl-2H-quinoline-1-sulfonyl)-phenyl]-acetamide

Molecular Formula:	C₂₁H₂₄N₂O₃S	Molecular Weight:	384.491860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDQSLBXAPWFDPD-UHFFFAOYSA-N

5476-94-8

N-[4-(2,2-Dicyanovinyl)phenyl]acetamide (13 suppliers)

IUPAC Name: N-[4-(2,2-dicyanoethenyl)phenyl]acetamide | CAS Registry Number: 26088-79-9
Synonyms: Tyrphostin deriv. 3, Oprea1_608033, 4'-(2,2-Dicyanovinyl)acetanilide, NSC 56077, STOCK1S-64002, AIDS166451, AIDS-166451, CID33296, NSC56077, BRN 2372655, ZINC00283219, ACETANILIDE, 4'-(2,2-DICYANOVINYL)-, LS-10632, N-[4-(2,2-Dicyano-vinyl)-phenyl]-acetamide, Acetamide, N-(4-(2,2-dicyanoethenyl)phenyl)-, Acetamide, N-[4-(2,2-dicyanoethenyl)phenyl]-, 4-14-00-01928 (Beilstein Handbook Reference), Acetamide, N-(4-(2,2-dicyanoethenyl)phenyl)- (9CI)

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HDJOIOGUBRECCC-UHFFFAOYSA-N

26088-79-9

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