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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[4-(4-nitroanilino)pyridin-3-yl]sulfonylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-nitroanilino)pyridin-3-yl]sulfonylacetamide | CAS Registry Number: 52157-99-0
Synonyms: JDL 172, BRN 0498307, N-((4-((4-Nitrophenyl)amino)-3-pyridinyl)sulfonyl)acetamide, Acetamide, N-((4-((4-nitrophenyl)amino)-3-pyridinyl)sulfonyl)-, AC1MI8YJ, AGN-PC-0KO9RJ, LS-10060

Molecular Formula: C13H12N4O5SMolecular Weight: 336.323180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UIUMZMZDEATNFE-UHFFFAOYSA-N

52157-99-0
N-[4-(4-NITROPHENYL)-2-OXO-5-THIA-1,7-DIAZABICYCLO[4.3.0]NON-6-EN-3-YL]BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[7-(4-nitrophenyl)-5-oxo-2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-6-yl]benzamide | CAS Registry Number: 137918-88-8
Synonyms: CID178428, N-(7-(4-Nitrophenyl)-5-oxo-2,3,6,7-tetrahydroimidazo(2,1-b)(1,3)thiazin-6-yl)benzamide, N-[4-(4-nitrophenyl)-2-oxo-5-thia-1,7-diazabicyclo[4.3.0]non-6-en-3-yl]benzamide

Molecular Formula: C19H16N4O4SMolecular Weight: 396.419740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AAYBXSXYDGDBSC-UHFFFAOYSA-N

137918-88-8
N-[4-(4-NITROPHENYL)-6-OXO-5-(3-OXOPROPYL)-3H-PYRIMIDIN-2-YL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[6-(4-nitrophenyl)-4-oxo-5-(3-oxopropyl)-1H-pyrimidin-2-yl]acetamide | CAS Registry Number: 2518-32-3
Synonyms: NCIOpen2_009252, NSC82460, CID256122, NSC212166

Molecular Formula: C15H14N4O5Molecular Weight: 330.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FKQZAGAYMNOBBI-UHFFFAOYSA-N

2518-32-3
N-[4-(4-NITROPHENYL)SULFINYLPHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-nitrophenyl)sulfinylphenyl]acetamide | CAS Registry Number: 7467-52-9
Synonyms: NSC400968, CID344193

Molecular Formula: C14H12N2O4SMolecular Weight: 304.321080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXRHHQZGBQJUDP-UHFFFAOYSA-N

7467-52-9
N-[4-(4-nitrophenyl)sulfonylphenyl]-1-pyrrolidin-1-ylmethanimine (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-1-pyrrolidin-1-ylmethanimine | CAS Registry Number: 60515-95-9
Synonyms: NSC291540, AC1L8ATS, ZINC17106505, ZINC104198814, NSC-291540

Molecular Formula: C17H17N3O4SMolecular Weight: 359.399580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IMTUAGQCVTYFKC-UHFFFAOYSA-N

60515-95-9
N-[4-(4-NITROPHENYL)SULFONYLPHENYL]-2-OXO-IMIDAZOLIDINE-1-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-2-oxoimidazolidine-1-carboxamide | CAS Registry Number: 60515-87-9
Synonyms: NSC291631, AIDS128617, AIDS-128617, CID324844, NSC 291631, N-(4-((4-(Hydroxy(oxido)amino)phenyl)sulfonyl)phenyl)-2-oxo-1-imidazolidinecarboxamide

Molecular Formula: C16H14N4O6SMolecular Weight: 390.370560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SPMLTIHHULBLMM-UHFFFAOYSA-N

60515-87-9
N-[4-(4-NITROPHENYL)SULFONYLPHENYL]ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide | CAS Registry Number: 1775-37-7
Synonyms: MLS001196630, cetamido-4'-nitrophenylsulfone, NSC30177, MolPort-001-780-171, 4-Nitro-4'-acetamidodiphenylsulfone, CID232557, ZINC00189348, SMR000556029, 4-ACETAMINO-4'-NITRODIPHENYL SULFONE, N-{4-[(4-nitrophenyl)sulfonyl]phenyl}acetamide

Molecular Formula: C14H12N2O5SMolecular Weight: 320.320480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRZGYZAAOZVGMI-UHFFFAOYSA-N

1775-37-7
N-[4-(4-NITROPHENYL)SULFONYLPHENYL]FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]formamide | CAS Registry Number: 6784-23-2
Synonyms: NSC19465, MolPort-006-672-368, AIDS124265, AIDS-124265, CID227605, NSC 19465, 4-((4-(Hydroxy(oxido)amino)phenyl)sulfonyl)phenylformamide

Molecular Formula: C13H10N2O5SMolecular Weight: 306.293900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USWQIHLATJXVMT-UHFFFAOYSA-N

6784-23-2
N-[4-(4-NITROSOPHENYL)PHENYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-nitrosophenyl)phenyl]acetamide | CAS Registry Number: 98095-75-1
Synonyms: CID179003, N-[4-(4-nitrosophenyl)phenyl]acetamide

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRWBUYGTIDWBPD-UHFFFAOYSA-N

98095-75-1
N-[4-(4-Pentylcyclohexyl)phenyl]-1-hydrazinecarboxamide (1 supplier)
Compound Structure IUPAC Name: 1-amino-3-[4-(4-pentylcyclohexyl)phenyl]urea | CAS Registry Number: 685108-58-1
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]-1-hydrazinecarboxamide, 3-amino-1-[4-(4-pentylcyclohexyl)phenyl]urea, AC1MCFG2, KS-00001SCQ, ZINC2509201, AKOS005079241, 1-amino-3-[4-(4-pentylcyclohexyl)phenyl]urea, 11T-0303

Molecular Formula: C18H29N3OMolecular Weight: 303.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPFVJIFFXFPVIJ-UHFFFAOYSA-N

685108-58-1
N-[4-(4-Pentylcyclohexyl)phenyl]-4-morpholinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-pentylcyclohexyl)phenyl]morpholine-4-carboxamide | CAS Registry Number: 866131-94-4
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]-4-morpholinecarboxamide, N-[4-(4-pentylcyclohexyl)phenyl]morpholine-4-carboxamide, AC1MWG41, KS-00001ZX4, ZINC5860124, AKOS005099659, 7T-0277

Molecular Formula: C22H34N2O2Molecular Weight: 358.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXGBYYFZDSRDGL-UHFFFAOYSA-N

866131-94-4
N-[4-(4-Pentylcyclohexyl)phenyl]-N'-[2-(1-pyrrolidinyl)ethyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-pentylcyclohexyl)phenyl]-3-(2-pyrrolidin-1-ylethyl)urea | CAS Registry Number: 866137-22-6
Synonyms: N-[4-(4-pentylcyclohexyl)phenyl]-N'-[2-(1-pyrrolidinyl)ethyl]urea, 1-[4-(4-pentylcyclohexyl)phenyl]-3-[2-(pyrrolidin-1-yl)ethyl]urea, AC1MT8KJ, 1-[4-(4-pentylcyclohexyl)phenyl]-3-(2-pyrrolidin-1-ylethyl)urea, KS-000020VL, ZINC5860171, AKOS005102161, 8T-0226

Molecular Formula: C24H39N3OMolecular Weight: 385.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GASYZCJUNCTUGD-UHFFFAOYSA-N

866137-22-6
N-[4-(4-PHENOXYBUTOXY)PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(4-phenoxybutoxy)phenyl]acetamide | CAS Registry Number: 35965-99-2
Synonyms: NSC210997, CID308882

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZVOAZYVEPLQIN-UHFFFAOYSA-N

35965-99-2
N-[4-(4-phenyl-piperazine-1-carbonyl)-phenyl]-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide | CAS Registry Number: 878412-46-5
Synonyms: N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide, n-(4-(4-phenylpiperazine-1-carbonyl)phenyl)benzenesulfonamide, AC1OOLSU, MLS002156299, SCHEMBL2704288, CHEMBL1731056, MolPort-003-377-633, HMS3068A24, ZINC5203478, AKOS001408548, MCULE-4679091307, SMR001238806, T5541745, Z31493384, F2620-0239

Molecular Formula: C23H23N3O3SMolecular Weight: 421.515 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIXWKFMZIRBEFA-UHFFFAOYSA-N

878412-46-5
N-[4-(4-PHENYLPIPERAZIN-1-YL)PHENYL]BUTAN-2-IMINE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-phenylpiperazin-1-yl)phenyl]butan-2-imine | CAS Registry Number: 99460-51-2
Synonyms: CID3062900, LS-28389, 1-(4'-sec-Butylideneaminophenyl)-4-phenylpiperazine, N-(1-Methylpropylidene)-4-(4-phenyl-1-piperazinyl)benzenamine, Benzenamine, N-(1-methylpropylidene)-4-(4-phenyl-1-piperazinyl)-

Molecular Formula: C20H25N3Molecular Weight: 307.432600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKGQBISRSWXMKN-UHFFFAOYSA-N

99460-51-2
N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzamide | CAS Registry Number: 89767-60-2
Synonyms: N-(4-((4-Phenyl-1-piperazinyl)carbonyl)phenyl)benzamide, BENZAMIDE, N-(4-((4-PHENYL-1-PIPERAZINYL)CARBONYL)PHENYL)-, ZINC02017522, AC1L1K7R, MolPort-002-102-996, ZINC2017522, AKOS003653491, MCULE-2855597240, LS-27360, ST50671519, N-{4-[(4-phenylpiperazin-1-yl)carbonyl]phenyl}benzamide

Molecular Formula: C24H23N3O2Molecular Weight: 385.458320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUOLQDWUEUUXCM-UHFFFAOYSA-N

89767-60-2
N-[4-(4-Piperidinylmethoxy)phenyl]-acetamide (0 suppliers)76672-56-5
N-[4-(4-Piperidinylmethoxy)phenyl]acetamide hydrochloride (1 supplier)
N-[4-(4-Piperidinylmethoxy)phenyl]acetamidehydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-(piperidin-4-ylmethoxy)phenyl]acetamide;hydrochloride | CAS Registry Number: 1220033-86-2
Synonyms: N-[4-(4-Piperidinylmethoxy)phenyl]acetamide hydrochloride, CTK6A0839, AKOS015847792, N-[4-(piperidin-4-ylmethoxy)phenyl]acetamide hydrochloride

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YBTPMTXFHDMDKJ-UHFFFAOYSA-N

1220033-86-2
N-[4-(4-piperidinylmethyl)phenyl]Acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(piperidin-4-ylmethyl)phenyl]acetamide | CAS Registry Number: 188605-31-4
Synonyms: SCHEMBL6162059, AKOS022508504, DA-08843

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

InChIKey: WHJMCFFBDGSCPU-UHFFFAOYSA-N

188605-31-4
N-[4-(4-piperidinyloxy)phenyl]Acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-piperidin-4-yloxyphenyl)acetamide | CAS Registry Number: 162402-32-6
Synonyms: SCHEMBL943416, AKOS023227858, DA-09614, AJ-106751

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRESQTOXLGCJJR-UHFFFAOYSA-N

162402-32-6
N-[4-(4-Piperidinyloxy)phenyl]acetamide hydrochloride (1 supplier)
N-[4-(4-Piperidinyloxy)phenyl]acetamidehydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-piperidin-4-yloxyphenyl)acetamide;hydrochloride | CAS Registry Number: 1219961-26-8
Synonyms: N-[4-(4-Piperidinyloxy)phenyl]acetamide hydrochloride, N-(4-(Piperidin-4-yloxy)phenyl)acetamide hydrochloride, N-[4-(piperidin-4-yloxy)phenyl]acetamide hydrochloride, CTK6A0832, AKOS015847744

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DSIMWTDKCZRXKR-UHFFFAOYSA-N

1219961-26-8
N-[4-(4-Propylpiperazin-1-yl)pentyl]cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-[4-(4-propylpiperazin-1-yl)pentyl]cyclopropanamine | CAS Registry Number: 1284821-05-1
Synonyms: N-[4-(4-propylpiperazin-1-yl)pentyl]cyclopropanamine, AKOS011711785, MCULE-5789076762, NE52752, Z1696822397

Molecular Formula: C15H31N3Molecular Weight: 253.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEIYSQXZKXNNHT-UHFFFAOYSA-N

1284821-05-1
N-[4-(4-pyridinyl)-1,3-thiazol-2-yl]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 476625-88-4
Synonyms: N-[4-(4-Pyridinyl)-1,3-thiazol-2-yl]benzamide, AC1NFG0S, N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide, Oprea1_713778, CHEMBL568513, SCHEMBL1883572, ICGGVVYNUZGDJD-UHFFFAOYSA-N, AKOS029580144

Molecular Formula: C15H11N3OSMolecular Weight: 281.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICGGVVYNUZGDJD-UHFFFAOYSA-N

476625-88-4
N-[4-(4-sec-Butyl-phenyl)-thiazol-2-yl]-2-chloro-acetamide (0 suppliers)
N-[4-(4-tert-Butyl-phenyl)-thiazol-2-yl]-2-chloro-acetamide (0 suppliers)
N-[4-(4-tert-Butylbenzoylamino)-2-chloro-5-hydroxyphenyl]-2-(2-chlorophenoxy)tetradecanamide (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-N-[5-chloro-4-[2-(2-chlorophenoxy)tetradecanoylamino]-2-hydroxyphenyl]benzamide | CAS Registry Number: 94725-55-0

Molecular Formula: C37H48Cl2N2O4Molecular Weight: 655.701 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AGYCJEREPQWFOL-UHFFFAOYSA-N

94725-55-0
N-[4-(4-tert-Butylphenoxy)benzyl]-N-methylamine (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-tert-butylphenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1082908-68-6
Synonyms: {[4-(4-tert-butylphenoxy)phenyl]methyl}(methyl)amine, MFCD11608592, ZINC19777933, AS-8644, OR110978

Molecular Formula: C18H23NOMolecular Weight: 269.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKGWWNPTPYDSID-UHFFFAOYSA-N

1082908-68-6
N-[4-(4-tert-Butylphenoxy)phenyl]-2-chloroacetamide (1 supplier)
N-[4-(4-tert-Butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide | CAS Registry Number: 546064-41-9
Synonyms: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-chloroacetamide, N-[4-(4-tert-Butyl-phenyl)-thiazol-2-yl]-2-chloro-acetamide, CTK6H5816, ZINC3267928, AKOS003801719, MCULE-6598831105, NE12435, EN300-04580

Molecular Formula: C15H17ClN2OSMolecular Weight: 308.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDLGEXHRCONWFR-UHFFFAOYSA-N

546064-41-9
N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-cyanoacetamide (2 suppliers)
N-[4-(4-tert-Butylphenyl)-1,3-thiazol-2-yl]-4-(morpholine-4-sulfonyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-morpholin-4-ylsulfonylbenzamide | CAS Registry Number: 380453-39-4
Synonyms: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-(morpholine-4-sulfonyl)benzamide, Oprea1_339968, ZINC3230031, AKOS007976662, MCULE-1432285335

Molecular Formula: C24H27N3O4S2Molecular Weight: 485.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CVCDLTHQKQHMTK-UHFFFAOYSA-N

380453-39-4
N-[4-(5,6-DIMETHOXY-N-PHTHALIMIDINYL)PHENYL]MALEIMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-[4-(5,6-dimethoxy-3-oxo-1H-isoindol-2-yl)phenyl]pyrrole-2,5-dione | CAS Registry Number: 143503-03-1
Synonyms: N-[4-(5,6-Dimethoxy-N-phthalimidinyl)phenyl]maleimide, AC1MOI8C, CTK8E8810, 1-[4-(5,6-dimethoxy-3-oxo-1H-isoindol-2-yl)phenyl]pyrrole-2,5-dione

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ISCHQGBNSNVWCQ-UHFFFAOYSA-N

143503-03-1
N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-5-(2-nitrophenyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-5-(2-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 6324-74-9
Synonyms: STK333386, AC1LQ0TE, Oprea1_741102, DTXSID40361849, MolPort-002-192-813, ZINC1176581, AKOS005439932, MCULE-9970311414

Molecular Formula: C26H19N3O5Molecular Weight: 453.454 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ORSFMJUZILOYSS-UHFFFAOYSA-N

6324-74-9
N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butanamide | CAS Registry Number: 5836-53-3
Synonyms: MLS000089940, SMR000024558, AC1MFHMI, CBMicro_034578, Oprea1_081417, CHEMBL1411317, BDBM37058, cid_2871846, HMS2482D11, ZINC4151764, AKOS001651704, BIM-0034687.P001, EU-0010014, N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]butyramide

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLXFVCHMJWTARW-UHFFFAOYSA-N

5836-53-3
N-[4-(5,6-DIMETHYLBENZO[D]OXAZOL-2-YL)PHENYL]-3-ETHOXY-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-3-ethoxybenzamide | CAS Registry Number: 5752-94-3
Synonyms: Ambcb5752943, Oprea1_018362, MolPort-002-166-352, ZINC01208544, CID1364497

Molecular Formula: C24H22N2O3Molecular Weight: 386.443080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNFOVVYESWLWSD-UHFFFAOYSA-N

5752-94-3
N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-fluorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-fluorobenzamide | CAS Registry Number: 5403-28-1
Synonyms: ZINC01413869, AC1LSVUY, Ambcb5403281, MolPort-002-148-330, ZINC1413869, STL381014, AKOS002339608, MCULE-1192999909

Molecular Formula: C22H17FN2O2Molecular Weight: 360.380983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBCNFWFQLKWKDP-UHFFFAOYSA-N

5403-28-1
N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-nitrobenzamide | CAS Registry Number: 5836-84-0
Synonyms: AC1LRLBR, CBMicro_000361, Oprea1_661764, SMSF0008140, CB01554, BIM-0000381.P001, AB00098645-01

Molecular Formula: C22H17N3O4Molecular Weight: 387.388080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRPVBWAJKUSJHM-UHFFFAOYSA-N

5836-84-0
N-[4-(5-acetamidothiophen-2-yl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(5-acetamidothiophen-2-yl)phenyl]acetamide | CAS Registry Number: 71000-24-3
Synonyms: N-(5-p-Acetamidophenylthiophen-2-yl)acetamide, Acetamide, N-(5-(4-(acetylamino)phenyl)-2-thienyl)-, AC1L49V1, LS-7951, N-{5-[4-(acetylamino)phenyl]thiophen-2-yl}acetamide

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWQNLUAQQOEELT-UHFFFAOYSA-N

71000-24-3
N-[4-(5-Acetylpyridin-2-yl)phenyl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-(5-acetylpyridin-2-yl)phenyl]acetamide | CAS Registry Number: 2088941-84-6
Synonyms: MFCD29918669, ZINC390822262, N-[4-(5-Acetyl-pyridin-2-yl)-phenyl]-acetamide

Molecular Formula: C15H14N2O2Molecular Weight: 254.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSVWZHWCVROHMG-UHFFFAOYSA-N

2088941-84-6
N-[4-(5-amino-1-pyridin-2-yl-1H-[1,2,4]triazol-3-ylamino)-phenyl]-acetamide (0 suppliers)700807-16-5
N-[4-(5-aminothiophen-2-yl)phenyl]acetamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[4-(5-aminothiophen-2-yl)phenyl]acetamide;hydrochloride | CAS Registry Number: 71000-23-2
Synonyms: AC1L49UV, N-(4-(5-Amino-2-thienyl)phenyl)acetamide monohydrochloride, N-[4-(5-aminothiophen-2-yl)phenyl]acetamide hydrochloride, Acetamide, N-(4-(5-amino-2-thienyl)phenyl)-, monohydrochloride, N-[4-(5-aminothiophen-2-yl)phenyl]acetamide hydrochloride (1:1)

Molecular Formula: C12H13ClN2OSMolecular Weight: 268.762420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HFWMAPFWVKXTOQ-UHFFFAOYSA-N

71000-23-2
N-[4-(5-BROMO-2-OXO-BENZO[D]OXAZOL-3-YL)SULFONYLPHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(5-bromo-2-oxo-1,3-benzoxazol-3-yl)sulfonyl]phenyl]acetamide | CAS Registry Number: 77408-58-3
Synonyms: NSC355386, CID337450

Molecular Formula: C15H11BrN2O5SMolecular Weight: 411.227240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKOPJASRJMXNBR-UHFFFAOYSA-N

77408-58-3
N-[4-(5-bromo-2-thienyl)-2-thiazolyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 34800-26-5
Synonyms: F0214-0036, MLS000096498, AC1LGZMS, CHEMBL1589344, SCHEMBL16434479, CHEBI:116795, MolPort-003-896-251, HMS2306D05, ZINC406578, AKOS024326370, MCULE-3560136094, DA-42670, SMR000062193, N-(4-(5-bromothiophen-2-yl)thiazol-2-yl)acetamide, Acetamide, N-[4-(5-bromo-2-thienyl)-2-thiazolyl]-, N-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]acetamide, N-(4-(5-BROMO-THIOPHEN-2-YL)-THIAZOL-2-YL)-ACETAMIDE

Molecular Formula: C9H7BrN2OS2Molecular Weight: 303.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRHFTISODISOTF-UHFFFAOYSA-N

34800-26-5
N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide | CAS Registry Number: 5838-39-1
Synonyms: ZINC01219079, AC1LRLHZ, CBMicro_034705, Ambcb5838391, Oprea1_222382, MolPort-002-171-359, ZINC1219079, MCULE-3059433386, BIM-0034766.P001

Molecular Formula: C21H15ClN2O2Molecular Weight: 362.809000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTRTVNNBFXPLFE-UHFFFAOYSA-N

5838-39-1
N-[4-(5-CHLORO-2-OXO-BENZO[D]OXAZOL-3-YL)SULFONYLPHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[(5-chloro-2-oxo-1,3-benzoxazol-3-yl)sulfonyl]phenyl]acetamide | CAS Registry Number: 77408-54-9
Synonyms: NSC355382, CID337446

Molecular Formula: C15H11ClN2O5SMolecular Weight: 366.776240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQYCBNLGTCXXEV-UHFFFAOYSA-N

77408-54-9
N-[4-(5-CHLOROBENZO[D]ISOXAZOL-3-YL)OXYSULFONYLPHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: (5-chloro-1,2-benzoxazol-3-yl) 4-acetamidobenzenesulfonate | CAS Registry Number: 77408-68-5
Synonyms: NSC355391, CID337455

Molecular Formula: C15H11ClN2O5SMolecular Weight: 366.776240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RNBIGNYFCNCQBF-UHFFFAOYSA-N

77408-68-5
N-[4-(5-CHLOROBENZO[D]OXAZOL-2-YL)PHENYL]-4-ETHOXY-3-NITRO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-3-nitrobenzamide | CAS Registry Number: 5764-84-1
Synonyms: Ambcb5764841, Oprea1_774036, MolPort-002-166-883, ZINC01210257, CID1365639, EU-0002770, N-[4-(5-chlorobenzooxazol-2-yl)phenyl]-4-ethoxy-3-nitro-benzamide

Molecular Formula: C22H16ClN3O5Molecular Weight: 437.832540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SJTKRVDAILRDKO-UHFFFAOYSA-N

5764-84-1
N-[4-(5-Chlorobenzooxazol-2-yl)phenyl]-3-nitrobenzamide (0 suppliers)
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