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CHEMICAL products beginning with : N
55651 to 55700 of 99016 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 [1114] 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-(Phenethyloxy)benzyl]-2-(3-phenylpropoxy)-aniline (1 supplier)
N-[4-(Phenethyloxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)
N-[4-(phenylamino)phenyl]-2-Furancarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-anilinophenyl)furan-2-carboxamide | CAS Registry Number: 349644-66-2
Synonyms: N-(4-anilinophenyl)-2-furamide, AC1LHWFP, SMR000070224, CBMicro_033782, Ambcb5797903, Oprea1_801621, MLS000061755, CHEMBL1372902, MolPort-001-989-426, HMS2332B09, ZINC00436043, AKOS000640967, MCULE-4435275022, N-(4-anilinophenyl)furan-2-carboxamide, BAS 03192302, DA-06553, BIM-0033858.P001, KB-120112, AB00097390-01, Furan-2-carboxylic acid (4-phenylamino-phenyl)-amide

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLMDVKKACBZFJD-UHFFFAOYSA-N

349644-66-2
N-[4-(phenylamino)phenyl]-2-Thiophenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-anilinophenyl)thiophene-2-sulfonamide | CAS Registry Number: 332897-05-9
Synonyms: Oprea1_451496, DA-06783

Molecular Formula: C16H14N2O2S2Molecular Weight: 330.424560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GYRRQXOVMNVMCC-UHFFFAOYSA-N

332897-05-9
N-[4-(phenylamino)phenyl]Benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-anilinophenyl)benzamide | CAS Registry Number: 23058-58-4
Synonyms: N-(4-anilinophenyl)benzamide, N-[4-(phenylamino)phenyl]benzamide, AN-329/09302044, ZINC00046284, CBMicro_020726, AC1LE6S9, Oprea1_179882, Oprea1_450418, MLS001180781, ARONIS021309, SCHEMBL9479686, CHEMBL1733252, GIXMMHJWAHQSSW-UHFFFAOYSA-N, MolPort-001-023-575, HMS2786P11, CCG-5151, STK090944, AKOS000487622, MCULE-8757078936, Benzamide, N-[4-(phenylamino)phenyl]-

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GIXMMHJWAHQSSW-UHFFFAOYSA-N

23058-58-4
N-[4-(phenylamino)phenyl]Benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-anilinophenyl)benzenesulfonamide | CAS Registry Number: 83482-80-8
Synonyms: STK109408, N-[4-(phenylamino)phenyl]benzenesulfonamide, ZINC00442483, AC1LI4TE, CBMicro_011525, Oprea1_239733, SCHEMBL3686387, MolPort-002-185-119, SMSF0014534, N-(4-anilinophenyl)benzenesulfonamide, AKOS003421331, CB14671, MCULE-5648646895, DA-02988, BIM-0011576.P001

Molecular Formula: C18H16N2O2SMolecular Weight: 324.396840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QFMIVGGIWMMZFP-UHFFFAOYSA-N

83482-80-8
N-[4-(PHENYLMETHOXY)PHENYL]-2-[BENZYLAMINO]-ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(4-phenylmethoxyphenyl)acetamide | CAS Registry Number: 777934-39-1
Synonyms: AG-H-11635, SureCN6721335, CTK5E4946, AKOS005314684, 2-Benzylamino-N-(4-benzyloxyphenyl)acetamide, Acetamide,N-[4-(phenylmethoxy)phenyl]-2-[(phenylmethyl)amino]-, N-[4-(PHENYLMETHOXY)PHENYL]-2-[(PHENYLMETHYL)AMINO]-ACETAMIDE

Molecular Formula: C22H22N2O2Molecular Weight: 346.422280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XCURTGZCAFFMRY-UHFFFAOYSA-N

777934-39-1
N-[4-(PHENYLSULFAMOYL)PHENYL]HEXANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(phenylsulfamoyl)phenyl]hexanamide | CAS Registry Number: 51688-38-1
Synonyms: 4'-Sulfanilylhexananilide, BRN 3000376, HEXANANILIDE, 4'-SULFANILYL-, CID40085, LS-75004, Hexanamide, N-(4-((4-aminophenyl)sulfonyl)phenyl)-, 4-13-00-01363 (Beilstein Handbook Reference)

Molecular Formula: C18H22N2O3SMolecular Weight: 346.443880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XPXVTUCLRVROHH-UHFFFAOYSA-N

51688-38-1
N-[4-(piperazin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(piperazin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1094516-31-0
Synonyms: ZINC36946257, AKOS009342469, F2145-0847, Z385435826, N-{4-[(piperazin-1-yl)methyl]-1,3-thiazol-2-yl}acetamide

Molecular Formula: C10H16N4OSMolecular Weight: 240.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UELBDEAGHUNLED-UHFFFAOYSA-N

1094516-31-0
N-[4-(PIPERAZINE-1-SULFONYL)-PHENYL]-ACETAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-(4-piperazin-1-ylsulfonylphenyl)acetamide | CAS Registry Number: 100318-71-6
Synonyms: N-[4-(Piperazine-1-sulfonyl)-phenyl]-acetamide, BAS 03362901, Acetamide,N-[4-(1-piperazinylsulfonyl)phenyl]-, N-[4-(piperazinylsulfonyl)phenyl]acetamide, N-(4-(Piperazin-1-ylsulfonyl)phenyl)acetamide, N-[4-(piperazin-1-ylsulfonyl)phenyl]acetamide, ACMC-1BTEQ, LASSBio-1299, CHEMBL1084912, STOCK6S-30899, CTK3J8789, MolPort-000-853-124, BBL018690, SBB028073, STK723953, ZINC36089809, AKOS000300307, AG-D-05095, MCULE-1012106041, AK-56849

Molecular Formula: C12H17N3O3SMolecular Weight: 283.346680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HMBMCJNYWPOZKR-UHFFFAOYSA-N

100318-71-6
N-[4-(PIPERIDIN-1-YL)BUT-2-YNYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-piperidin-1-ylbut-2-ynyl)benzamide | CAS Registry Number: 1465-01-6
Synonyms: BRN 1287731, N-(4-Piperidino-2-butynyl)benzamide, CID121116, Benzamide, N-(4-piperidino-2-butynyl)-, LS-27378, 5-20-03-00199 (Beilstein Handbook Reference)

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FDIVNQXECMIKLN-UHFFFAOYSA-N

1465-01-6
N-[4-(PIPERIDIN-1-YL)BUT-2-YNYL]BENZENESULFONAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(4-piperidin-1-ylbut-2-ynyl)benzenesulfonamide hydrochloride | CAS Registry Number: 16795-55-4
Synonyms: CID204724, LS-31706, N-(4-Piperidino-2-butynyl)benzenesulfonamide hydrochloride, Benzenesulfonamide, N-(4-piperidino-2-butynyl)-, monohydrochloride

Molecular Formula: C15H21ClN2O2SMolecular Weight: 328.857440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XMXXKKFNUYBZSO-UHFFFAOYSA-N

16795-55-4
N-[4-(Piperidin-1-yl)phenyl]pentanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-piperidin-1-ylphenyl)pentanamide | CAS Registry Number: 302805-38-5
Synonyms: N-(4-piperidinophenyl)pentanamide, N-[4-(piperidin-1-yl)phenyl]pentanamide, Oprea1_629422, Oprea1_854003, SCHEMBL22500330, KS-00002XCI, N-(4-piperidylphenyl)pentanamide, ZINC1744672, AKOS002275831, MCULE-9610293064, 10G-417S, ST50188266, AB00113656-01, SR-01000239996, SR-01000239996-1

Molecular Formula: C16H24N2OMolecular Weight: 260.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFEQBASJRJXIOL-UHFFFAOYSA-N

302805-38-5
N-[4-(Piperidin-1-yl)phenyl]propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-piperidin-1-ylphenyl)propanamide | CAS Registry Number: 301305-90-8
Synonyms: N-(4-piperidinophenyl)propanamide, N-[4-(piperidin-1-yl)phenyl]propanamide, MLS000526059, N-(4-Piperidin-1-yl-phenyl)-propionamide, Oprea1_429284, Oprea1_791992, CHEMBL1334299, KS-00002XCK, N-(4-piperidylphenyl)propanamide, 4-piperidinyl-N-phenyl-propanamide, HMS1673F16, HMS2474B19, ZINC146921, MFCD01071570, AKOS000533276, MCULE-2748691928, 10G-425S, SMR000116533, ST50004461

Molecular Formula: C14H20N2OMolecular Weight: 232.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKUHNGRESLSHAB-UHFFFAOYSA-N

301305-90-8
N-[4-(piperidin-1-ylmethyl)phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(piperidin-1-ylmethyl)phenyl]acetamide | CAS Registry Number: 7509-68-4
Synonyms: NSC408155, AC1L8A1W, Oprea1_574041, SCHEMBL15156423, HMS1581B13, ZINC2594181, 1-[4-(Acetylamino)benzyl]piperidine, AKOS003209939, NSC-408155, KB-300808, N-[4-(1-Piperidinylmethyl)phenyl]acetamide, AB00084937-01

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPGSUKDVDCTGQU-UHFFFAOYSA-N

7509-68-4
N-[4-(Piperidine-1-sulfonyl)-phenyl]-succinamic acid (1 supplier)
N-[4-(piperidine-4-carbonyl)-phenyl]methanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(piperidine-4-carbonyl)phenyl]methanesulfonamide | CAS Registry Number: 113558-82-0
Synonyms: AN-584/43409545, N-[4-(4-piperidinylcarbonyl)phenyl]methanesulfonamide, SCHEMBL9115928, CTK7F7246, MolPort-005-981-013, XUWMUYKCUKZIAR-UHFFFAOYSA-N, ZINC95620312, AKOS005200860, AK321207, 4-(4-methylsulfonylaminobenzoyl)piperidine, N-(4-(Piperidine-4-carbonyl)phenyl)methanesulfonamide

Molecular Formula: C13H18N2O3SMolecular Weight: 282.358 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XUWMUYKCUKZIAR-UHFFFAOYSA-N

113558-82-0
N-[4-(piperidine-4-carbonyl)-phenyl]methanesulfonamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[4-(piperidine-4-carbonyl)phenyl]methanesulfonamide;hydrochloride | CAS Registry Number: 113559-02-7
Synonyms: 4-(4-methylsulfonylaminobenzoyl)piperidine hydrochloride, 4-[4-methylsulfonylaminobenzoyl)piperidine hydrochloride, SCHEMBL8958807, RARCYNDGTVCSOP-UHFFFAOYSA-N, AKOS015909806, AK321208, J-002990, I14-32176, N-(4-(Piperidine-4-carbonyl)phenyl)methanesulfonamide hydrochloride, Methanesulfonamide, N-[4-(4-piperidinylcarbonyl)phenyl]-,hydrochloride (1:1)

Molecular Formula: C13H19ClN2O3SMolecular Weight: 318.816 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RARCYNDGTVCSOP-UHFFFAOYSA-N

113559-02-7
N-[4-(Piperidine-4-Carbonyl)phenyl]acetamide (11 suppliers)
Compound Structure IUPAC Name: N-[4-(piperidine-4-carbonyl)phenyl]acetamide | CAS Registry Number: 124035-23-0
Synonyms: N-(4-(Piperidine-4-carbonyl)phenyl)acetamide, N-[4-(Piperidin-4-ylcarbonyl)phenyl]acetamide, Acetamide,N-[4-(4-piperidinylcarbonyl)phenyl]-, N-[4-(piperidine-4-carbonyl)phenyl]acetamide, ACMC-20acnz, SureCN1868783, CTK4B3729, MolPort-000-145-256, ANW-67341, SBB100145, AKOS000163654, AG-D-51604, MO07288, 4'-(Piperidin-4-ylcarbonyl)acetanilide, AK-88358, KB-79171, N-[4-(4-piperidylcarbonyl)phenyl]acetamide, I14-34607, N-[4-(PIPERIDINE-4-CARBONYL)-PHENYL]-ACETAMIDE;N-[4-(PIPERIDIN-4-YLCARBONYL)PHENYL]ACETAMIDE 97;N-[4-(Piperidin-4-ylcarbonyl)phenyl]acetamide;N-[4-(Piperidin-4-ylcarbonyl)phenyl]acetamide 97%

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLEYCMVEUNZRIO-UHFFFAOYSA-N

124035-23-0
N-[4-(Propan-2-yl)phenyl]-[1,2,4]triazolo-[4,3-a]pyridine-8-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-propan-2-ylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide | CAS Registry Number: 1325305-79-0
Synonyms: N-[4-(propan-2-yl)phenyl]-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide, N-(4-Isopropylphenyl)[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide, N-[4-(propan-2-yl)phenyl][1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide, KS-000023BH, BBL003141, HTS000006, MFCD19104893, STL112450, ZINC67172402, AKOS005739075, BS-3377, MCULE-7688725098

Molecular Formula: C15H16N4O2SMolecular Weight: 316.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVCDPCCHTPJLER-UHFFFAOYSA-N

1325305-79-0
N-[4-(Propan-2-yl)phenyl]-1,3-benzothiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(4-propan-2-ylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 380342-39-2
Synonyms: N-[4-(propan-2-yl)phenyl]-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-(4-isopropyl-phenyl)-amine, Oprea1_833787, CTK6A5163, ZINC3243180, SBB038384, STL281941, AKOS000115464, MCULE-1608982707, NE25871, SC-56935, benzothiazol-2-yl-(4-isopropylphenyl)amine, benzothiazol-2-yl[4-(methylethyl)phenyl]amine, EN300-02419, AB00710596-01, Z56820391

Molecular Formula: C16H16N2SMolecular Weight: 268.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQBUFHMBMYWOHP-UHFFFAOYSA-N

380342-39-2
N-[4-(Propan-2-yl)phenyl]-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-propan-2-ylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060036-54-4
Synonyms: ZINC536949740

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FKDYSMORUVOTTO-UHFFFAOYSA-N

2060036-54-4
N-[4-(Propan-2-yl)phenyl]-2-(pyridin-2-ylsulfanyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-propan-2-ylphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 311322-12-0
Synonyms: N-(4-isopropylphenyl)-2-(2-pyridinylsulfanyl)acetamide, N-[4-(propan-2-yl)phenyl]-2-(pyridin-2-ylsulfanyl)acetamide, AC1LDOAV, Cambridge id 6503490, KS-00003LXW, ZINC31900, STK124387, AKOS002487150, JS-1577, MCULE-6078374316, ST019277, ZB000889, SR-01000514782, SR-01000514782-1, N-(4-isopropylphenyl)-2-(pyridin-2-ylthio)acetamide, N-[4-(methylethyl)phenyl]-2-(2-pyridylthio)acetamide, N-(4-propan-2-ylphenyl)-2-pyridin-2-ylsulfanylacetamide

Molecular Formula: C16H18N2OSMolecular Weight: 286.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBITUAOUZGCKLV-UHFFFAOYSA-N

311322-12-0
N-[4-(Propan-2-yl)phenyl]-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-propan-2-ylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 303091-94-3
Synonyms: N-[4-(propan-2-yl)phenyl]-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide, N-(4-isopropylphenyl)-2-[4-(2-pyridinyl)piperazino]acetamide, N-(4-(ISOPROPYL)PHENYL)-2-(4-(2-PYRIDYL)PIPERAZINYL)ETHANAMIDE, MLS001165776, CHEMBL1394488, CTK7G5449, HMS2873F19, ZINC133503, KS-00003M4B, MFCD02675280, AKOS003970594, JS-1885, MCULE-1194607039, SMR000550443, ST027359, SR-01000309681, SR-01000309681-1, N-[4-(methylethyl)phenyl]-2-(4-(2-pyridyl)piperazinyl)acetamide

Molecular Formula: C20H26N4OMolecular Weight: 338.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNURAGQYBJAKSG-UHFFFAOYSA-N

303091-94-3
N-[4-(Propan-2-yl)phenyl]-2-{[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-propan-2-ylphenyl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanylacetamide | CAS Registry Number: 329080-25-3
Synonyms: N-[4-(propan-2-yl)phenyl]-2-{[5-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide, KS-00003LY2, ZINC1095934, AKOS005106155, JS-1584, MCULE-8512459089, ST019283, N-[4-(methylethyl)phenyl]-2-[5-(trifluoromethyl)(2-pyridylthio)]acetamide, N-(4-isopropylphenyl)-2-{[5-(trifluoromethyl)-2-pyridinyl]sulfanyl}acetamide

Molecular Formula: C17H17F3N2OSMolecular Weight: 354.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ACGGHTLVGCFQBD-UHFFFAOYSA-N

329080-25-3
N-[4-(Propan-2-yl)phenyl]benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-propan-2-ylphenyl)benzenesulfonamide | CAS Registry Number: 116752-56-8
Synonyms: N-(4-isopropylphenyl)benzenesulfonamide, N-[4-(propan-2-yl)phenyl]benzenesulfonamide, N-(4-propan-2-ylphenyl)benzenesulfonamide, Oprea1_062794, SCHEMBL13995037, ZINC354346, STL387975, AKOS001043455, MCULE-7588067808, [4-(methylethyl)phenyl](phenylsulfonyl)amine, ST50135806, J3.517.111H, AG-205/32371056, Z45662593

Molecular Formula: C15H17NO2SMolecular Weight: 275.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWWNVDFXVOPVMS-UHFFFAOYSA-N

116752-56-8
N-[4-(Propan-2-yl)phenyl]thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-propan-2-ylphenyl)thiolan-3-amine | CAS Registry Number: 1019529-57-7
Synonyms: AKOS000232240

Molecular Formula: C13H19NSMolecular Weight: 221.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGFQTRRCZBARQN-UHFFFAOYSA-N

1019529-57-7
N-[4-(PYRIDINE-4-CARBONYLAMINO)PHENYL]PYRIDINE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[4-(pyridine-4-carbonylamino)phenyl]pyridine-4-carboxamide | CAS Registry Number: 55119-42-1
Synonyms: Oprea1_438601, MLS000758532, NSC338578, CID334189, ZINC00068268, SMR000528962

Molecular Formula: C18H14N4O2Molecular Weight: 318.329360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFVBSQVONILYDC-UHFFFAOYSA-N

55119-42-1
N-[4-(Pyrimidin-2-yloxy)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-pyrimidin-2-yloxyphenyl)acetamide | CAS Registry Number: 24550-10-5
Synonyms: N-[4-(2-pyrimidinyloxy)phenyl]acetamide, N-[4-(pyrimidin-2-yloxy)phenyl]acetamide, N-{4-[(pyrimidin-2-yl)oxy]phenyl}acetamide, O0S, Oprea1_692558, MLS000540571, CHEMBL1588383, KS-00003ERV, HMS2309E21, ZINC1401994, MFCD01443791, AKOS005103315, CCG-316477, MCULE-6363709677, SMR000125829, 8N-008, Z54571979

Molecular Formula: C12H11N3O2Molecular Weight: 229.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXVKZDBYLFVMFB-UHFFFAOYSA-N

24550-10-5
N-[4-(Pyrimidin-2-yloxy)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-pyrimidin-2-yloxyphenyl)methanesulfonamide | CAS Registry Number: 339104-89-1
Synonyms: N-[4-(2-pyrimidinyloxy)phenyl]methanesulfonamide, N-[4-(pyrimidin-2-yloxy)phenyl]methanesulfonamide, Oprea1_734198, MLS001166135, CHEMBL1878378, HMS2863J17, KS-000020KG, ZINC1402009, AKOS005103470, MCULE-1130940133, SMR000549931, 8N-023

Molecular Formula: C11H11N3O3SMolecular Weight: 265.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IFMNGHNXIOKAPZ-UHFFFAOYSA-N

339104-89-1
N-[4-(PYRIMIDIN-2-YLSULFAMOYL)PHENYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 5572-57-6
Synonyms: N(4)-Acetylsulfadiazine, Maybridge1_004378, CBMicro_049018, N4-ACETYLSULFADIAZINE, Oprea1_231698, Oprea1_640747, MLS000106803, AIDS032165, STOCK2S-59059, HMS553O24, MolPort-001-503-295, AIDS-032165, CID64952, EINECS 204-862-0, STK076119, ZINC00116952, 4'-(Pyrimidin-2-ylsulphamoyl)acetanilide, BAS 00628033, SMR000111179, BIM-0049071.P001

Molecular Formula: C12H12N4O3SMolecular Weight: 292.313680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NJIZUWGMNCUKGU-UHFFFAOYSA-N

5572-57-6
N-[4-(Pyrrolidin-1-yl)phenyl]-3-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 251097-28-6
Synonyms: N-[4-(pyrrolidin-1-yl)phenyl]-3-(trifluoromethyl)benzamide, N-[4-(1-pyrrolidinyl)phenyl]-3-(trifluoromethyl)benzenecarboxamide, KS-00002XD9, ZINC1393205, AKOS005074531, MCULE-1088165810, 10G-483S

Molecular Formula: C18H17F3N2OMolecular Weight: 334.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GHUUVZJPYYVWFR-UHFFFAOYSA-N

251097-28-6
N-[4-(Pyrrolidin-1-yl)phenyl]pentanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)pentanamide | CAS Registry Number: 251097-31-1
Synonyms: MLS000534170, N-[4-(1-pyrrolidinyl)phenyl]pentanamide, SMR000141607, N-[4-(pyrrolidin-1-yl)phenyl]pentanamide, N-(4-pyrrolidin-1-ylphenyl)pentanamide, Bionet2_000033, Oprea1_709798, CHEMBL1709885, SCHEMBL22500269, cid_2765077, KS-00002XDC, N-(4-pyrrolidinophenyl)valeramide, BDBM114690, HMS1364B11, HMS2298O09, ZINC3116937, AKOS005074541, MCULE-7858596655, 10G-486S, SR-01000241967

Molecular Formula: C15H22N2OMolecular Weight: 246.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PUQJEPLTTMPSLX-UHFFFAOYSA-N

251097-31-1
N-[4-(PYRROLIDINE-1-CARBONYL)-1,2,5-THIADIAZOL-3-YL]PYRROLIDINE-1-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(pyrrolidine-1-carbonyl)-1,2,5-thiadiazol-3-yl]pyrrolidine-1-carboxamide | CAS Registry Number: 91647-51-7
Synonyms: NSC87985, CID258712

Molecular Formula: C12H17N5O2SMolecular Weight: 295.360680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPGYQRKZMHDYQZ-UHFFFAOYSA-N

91647-51-7
N-[4-(PYRROLIDINE-1-SULFONYL)-PHENYL]-ACETAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide | CAS Registry Number: 288154-64-3
Synonyms: N-[4-(Pyrrolidine-1-sulfonyl)-phenyl]-acetamide, N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]acetamide, AN-329/09102050, N-(4-(pyrrolidin-1-ylsulfonyl)phenyl)acetamide, AC1LEZST, BAS 00631845, AC1Q1KRP, SureCN3300404, Oprea1_696307, Oprea1_762575, MLS001207344, ARONIS022360, MolPort-000-519-362, HMS2821O04, STK032725, ZINC00122265, AKOS000488727, MCULE-9719591766, SMR000514908, ST012321

Molecular Formula: C12H16N2O3SMolecular Weight: 268.332040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAAZVYRDPYXYPO-UHFFFAOYSA-N

288154-64-3
N-[4-(Pyrrolidine-1-sulfonyl)phenyl]prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)prop-2-enamide | CAS Registry Number: 1153389-79-7
Synonyms: N-[4-(pyrrolidine-1-sulfonyl)phenyl]prop-2-enamide, CHEMBL2086473, BDBM50420460, IMED62549015, ZINC35160102, AKOS005893875, MCULE-4630540255, EN300-121102, Z62467778

Molecular Formula: C13H16N2O3SMolecular Weight: 280.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWRDIVXHYHFOLT-UHFFFAOYSA-N

1153389-79-7
N-[4-(Quinoxalin-2-yloxy)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-quinoxalin-2-yloxyphenyl)acetamide | CAS Registry Number: 338403-54-6
Synonyms: N-[4-(2-quinoxalinyloxy)phenyl]acetamide, N-[4-(quinoxalin-2-yloxy)phenyl]acetamide, MLS000543114, Bionet2_000319, Oprea1_372847, CHEMBL1421233, HMS1364O11, HMS2417H05, ZINC1384773, MFCD00138695, AKOS005087291, MCULE-2405040839, SMR000169083, KS-00003578, 3D-043

Molecular Formula: C16H13N3O2Molecular Weight: 279.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODTRYISXOOHOGX-UHFFFAOYSA-N

338403-54-6
N-[4-(sec-Butoxy)benzoyl]-N'-(1-oxo-1,3-dihydro-2-benzofuran-5-yl)thiourea (0 suppliers)591241-45-1
N-[4-(sec-Butoxy)benzyl]-1-ethanamine (1 supplier)
N-[4-(sec-Butoxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)
N-[4-(sec-Butoxy)benzyl]-3-isopropoxyaniline (1 supplier)
N-[4-(sec-Butoxy)benzyl]-4-(2-ethoxyethoxy)aniline (1 supplier)
N-[4-(sec-Butoxy)benzyl]-4-(2-phenoxyethoxy)-aniline (1 supplier)
N-[4-(sec-Butoxy)benzyl]-4-(isopentyloxy)aniline (1 supplier)
N-[4-(sec-Butoxy)benzyl]-4-phenoxyaniline (1 supplier)
N-[4-(sec-Butoxy)phenyl]-N-[2-(1-naphthyl)ethyl]-amine (1 supplier)
N-[4-(sec-Butoxy)phenyl]-N-[2-(2,5-dimethylphenoxy)propyl]amine (1 supplier)
N-[4-(sec-Butoxy)phenyl]-N-[2-(2-chlorophenoxy)-ethyl]amine (1 supplier)
N-[4-(sec-Butoxy)phenyl]-N-[2-(2-ethoxyethoxy)-benzyl]amine (1 supplier)
N-[4-(sec-Butoxy)phenyl]-N-[2-(2-isopropyl-5-methylphenoxy)ethyl]amine (1 supplier)
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