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CHEMICAL products beginning with : N
22501 to 22550 of 99014 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 [451] 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Methoxy-5-methylphenyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060032-91-7
Synonyms: ZINC536949457

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZIMPKFRHRBVHR-UHFFFAOYSA-N

2060032-91-7
N-(2-Methoxy-5-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methoxy-5-methylphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040682-21-0
Synonyms: N-(2-methoxy-5-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2-methoxy-5-methylphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JWH, MolPort-009-703-944, HTS003232, STL097822, ZINC16846645, AKOS004980997, BS-8806, MCULE-8836436552, F3382-5821, N-(2-methoxy-5-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-methoxy-5-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C23H21N3O3S2Molecular Weight: 451.559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GATBHARMLQDNFB-UHFFFAOYSA-N

1040682-21-0
N-(2-Methoxy-5-methylphenyl)-2-(morpholin-4-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 306730-66-5
Synonyms: N-(2-methoxy-5-methylphenyl)-2-morpholin-4-ylacetamide, N-(2-methoxy-5-methylphenyl)-2-(morpholin-4-yl)acetamide, AC1LDW4M, SCHEMBL20125129, KS-00003LAH, ZINC20432443, AKOS002524968, JS-0341, MCULE-9593633937, ST055801, SR-01000309555, N-(2-methoxy-5-methylphenyl)-2-morpholinoacetamide, SR-01000309555-1

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXTVEVIGNWVJDG-UHFFFAOYSA-N

306730-66-5
N-(2-Methoxy-5-methylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 329078-87-7
Synonyms: N-(2-methoxy-5-methylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide, AC1LDNTQ, Oprea1_324183, ZINC31485, KS-00003L6E, AKOS001474864, JS-0097, MCULE-6631827850, ST019022, N-(2-methoxy-5-methylphenyl)-2-(2-pyridylthio)acetamide, N-(2-methoxy-5-methylphenyl)-2-(2-pyridinylsulfanyl)acetamide, N-(2-methoxy-5-methylphenyl)-2-pyridin-2-ylsulfanylacetamide

Molecular Formula: C15H16N2O2SMolecular Weight: 288.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIELSZGPIMQREB-UHFFFAOYSA-N

329078-87-7
N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-6-phenyl-1h-pyrimidin-2-yl)sulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 3920-47-6
Synonyms: AC1LSO8K, Oprea1_799363, MolPort-000-075-428, MolPort-000-601-422, ZINC18156563, AKOS000702678, AKOS002358662, MCULE-9461525297, ST50480898, AS-871/43477114, N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide, N-(2-methoxy-5-methylphenyl)-2-[(6-oxo-4-phenyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide

Molecular Formula: C20H19N3O3SMolecular Weight: 381.448160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKTVAHRVCLLVDU-UHFFFAOYSA-N

3920-47-6
N-(2-Methoxy-5-methylphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 303091-92-1
Synonyms: N-(2-methoxy-5-methylphenyl)-2-[4-(2-pyridinyl)piperazino]acetamide, N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide, AC1LDVBU, MLS001165752, CHEMBL1600049, CTK7A6932, HMS2856J16, ZINC133499, AKOS001122914, JS-1883, MCULE-5905425079, KS-00003M49, SMR000550441, ST027357, EU-0099641, VU0151538-1, N-(2-methoxy-5-methylphenyl)-2-(4-(2-pyridyl)piperazinyl)acetamide, N-(2-methoxy-5-methylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, N-(2-METHOXY-5-METHYLPHENYL)-2-(4-(2-PYRIDYL)PIPERAZINYL)ETHANAMIDE

Molecular Formula: C19H24N4O2Molecular Weight: 340.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGTUNOCERGMHKN-UHFFFAOYSA-N

303091-92-1
N-(2-Methoxy-5-methylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methoxy-5-methylphenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 1251553-07-7
Synonyms: N-(2-methoxy-5-methylphenyl)-2-[5-(morpholin-4-ylsulfonyl)-2-oxopyridin-1(2H)-yl]acetamide, MolPort-010-928-976, KS-00003JN2, HTS007433, ZINC49410582, AKOS021895468, BS-8052, MCULE-8052911654, VU0625600-1, F3406-9507, N-(2-methoxy-5-methylphenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide, N-(2-methoxy-5-methylphenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula: C19H23N3O6SMolecular Weight: 421.468 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XJCIERDPXWMHFM-UHFFFAOYSA-N

1251553-07-7
N-(2-Methoxy-5-methylphenyl)-2-{[4-({[(2-methoxy-5-methylphenyl)carbamoyl]methyl}sulfanyl)butyl]sulfanyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanylbutylsulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 301194-33-2
Synonyms: 2-((4-((2-(2-Methoxy-5-methylanilino)-2-oxoethyl)sulfanyl)butyl)sulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide, N-(2-methoxy-5-methylphenyl)-2-{[4-({[(2-methoxy-5-methylphenyl)carbamoyl]methyl}sulfanyl)butyl]sulfanyl}acetamide, 2-[(4-{[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanyl}butyl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide, AC1MU2RO, KS-00003LVH, ZINC4118531, AKOS005106359, JS-1449, MCULE-2387550392, 2,2'-(butane-1,4-diylbis(sulfanediyl))bis(N-(2-methoxy-5-methylphenyl)acetamide), 2-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]sulfanylbutylsulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide

Molecular Formula: C24H32N2O4S2Molecular Weight: 476.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: USECYXAWULXJST-UHFFFAOYSA-N

301194-33-2
N-(2-Methoxy-5-methylphenyl)-2-methyl-6-(3-methylphenyl)pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-methyl-6-(3-methylphenyl)pyrimidin-4-amine | CAS Registry Number: 1019132-74-1
Synonyms: N-(2-methoxy-5-methylphenyl)-2-methyl-6-(3-methylphenyl)pyrimidin-4-amine, ZINC15859100, MCULE-5159384267

Molecular Formula: C20H21N3OMolecular Weight: 319.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRMCDDKNQRGCTD-UHFFFAOYSA-N

1019132-74-1
N-(2-Methoxy-5-methylphenyl)-2-methyl-6-(3-methylphenyl)pyrimidin-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-methyl-6-(3-methylphenyl)pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1219193-39-1
Synonyms: AKOS016394942, MCULE-9057027103, N-(2-METHOXY-5-METHYLPHENYL)-2-METHYL-6-(3-METHYLPHENYL)PYRIMIDIN-4-AMINE HYDROCHLORIDE

Molecular Formula: C20H22ClN3OMolecular Weight: 355.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVIPKIPQXJOXHX-UHFFFAOYSA-N

1219193-39-1
N-(2-Methoxy-5-methylphenyl)-2-methyl-6-phenylpyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-methyl-6-phenylpyrimidin-4-amine | CAS Registry Number: 1021281-75-3
Synonyms: N-(2-methoxy-5-methylphenyl)-2-methyl-6-phenylpyrimidin-4-amine, ZINC11907774, MCULE-3392646192

Molecular Formula: C19H19N3OMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRTUEWZTTNXNAB-UHFFFAOYSA-N

1021281-75-3
N-(2-Methoxy-5-methylphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine | CAS Registry Number: 379728-06-0
Synonyms: N-(2-methoxy-5-methylphenyl)-4,4-dimethyl-4,5-dihydro-1,3-thiazol-2-amine, (4,4-Dimethyl-4,5-dihydro-thiazol-2-yl)-(2-methoxy-5-methyl-phenyl)-amine, MLS000517089, CHEMBL1700084, CTK7A7012, HMS2670O24, ZINC3227158, SBB038368, AKOS000116010, MCULE-6084714373, SMR000343285, EN300-02505, Z56827499, (4,4-dimethyl(1,3-thiazolin-2-yl))(2-methoxy-5-methylphenyl)amine

Molecular Formula: C13H18N2OSMolecular Weight: 250.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYDDDLOHMINCJR-UHFFFAOYSA-N

379728-06-0
N-(2-Methoxy-5-methylphenyl)-4-methylbenzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 116-41-6
Synonyms: N-(2-methoxy-5-methylphenyl)-4-methylbenzenesulfonamide, AC1LGDYM, Oprea1_281199, Oprea1_745311, SCHEMBL8752466, MolPort-001-896-935, ZINC335579, STK161202, AKOS001415548, MCULE-7073171930, BAS 00368670, CS-0061317, ST51013559, SR-01000363109, SR-01000363109-1, (2-methoxy-5-methylphenyl)[(4-methylphenyl)sulfonyl]amine, N-(2-Methoxy-5-methyl-phenyl)-4-methyl-benzenesulfonamide

Molecular Formula: C15H17NO3SMolecular Weight: 291.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDYAIVOXDZTGTJ-UHFFFAOYSA-N

116-41-6
N-(2-methoxy-5-methylphenyl)-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-5-(4-methylpiperazin-1-yl)sulfonylpyridin-2-amine | CAS Registry Number: 7066-06-0
Synonyms: AC1NRK4S, AKOS002781571

Molecular Formula: C18H24N4O3SMolecular Weight: 376.473160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JGGANKRHIZADAC-UHFFFAOYSA-N

7066-06-0
N-(2-methoxy-5-methylphenyl)-7-piperidin-4-yloxy-1-benzofuran-5-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-7-piperidin-4-yloxy-1-benzofuran-5-sulfonamide | CAS Registry Number: 917095-86-4
Synonyms: UNII-N4BFI0IQEL, N4BFI0IQEL, SCHEMBL2966777, BVT-74316, 5-Benzofuransulfonamide, N-(2-methoxy-5-methylphenyl)-7-(4-piperidinyloxy)-

Molecular Formula: C21H24N2O5SMolecular Weight: 416.490660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UPQJYTNALAIZCC-UHFFFAOYSA-N

917095-86-4
N-(2-MEthoxy-5-methylphenyl)-8-nitroquinolin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-8-nitroquinolin-2-amine | CAS Registry Number: 330663-18-8
Synonyms: N-(2-methoxy-5-methylphenyl)-8-nitroquinolin-2-amine, AC1MEKBP, Oprea1_836163, ALBB-027851, ZINC4754403, ZX-AN052104, MFCD01840942, AKOS024264539, MCULE-5496625778, SR-01000420419, SR-01000420419-1, 2-quinolinamine, N-(2-methoxy-5-methylphenyl)-8-nitro-

Molecular Formula: C17H15N3O3Molecular Weight: 309.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQQILTSRTGYDRG-UHFFFAOYSA-N

330663-18-8
N-(2-MEthoxy-5-methylphenyl)-n-(methylsulfonyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 491844-57-6
Synonyms: N-(2-Methoxy-5-methylphenyl)-N-(methylsulfonyl)glycine, BAS 02147127, AC1LHZM3, CBMicro_011219, Oprea1_626407, Oprea1_863164, ZINC379311, ALBB-029115, SMSF0017965, ZX-AN079928, MFCD02220397, AKOS000297499, CB14309, MCULE-3787386031, BIM-0011264.P001, 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)acetic acid, glycine, N-(2-methoxy-5-methylphenyl)-N-(methylsulfonyl)-, [Methanesulfonyl-(2-methoxy-5-methyl-phenyl)-amino]-acetic acid

Molecular Formula: C11H15NO5SMolecular Weight: 273.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMRVOGGLRJKCGD-UHFFFAOYSA-N

491844-57-6
N-(2-MEthoxy-5-methylphenyl)-n-(phenylsulfonyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]acetic acid | CAS Registry Number: 503592-18-5
Synonyms: N-(2-methoxy-5-methylphenyl)-N-(phenylsulfonyl)glycine, BAS 02119223, AC1LI07L, Oprea1_383317, Oprea1_552317, ALBB-029295, ZINC4977005, ZX-AN080108, BBL019950, MFCD02229216, STL259484, AKOS000297580, MCULE-1152249952, T9326, SR-01000355862, SR-01000355862-1, glycine, N-(2-methoxy-5-methylphenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]acetic acid, [Benzenesulfonyl-(2-methoxy-5-methyl-phenyl)-amino]-acetic acid

Molecular Formula: C16H17NO5SMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BQHWQTRGKDBLMU-UHFFFAOYSA-N

503592-18-5
N-(2-MEthoxy-5-methylphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 425616-18-8
Synonyms: N-(2-methoxy-5-methylphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, SMR000070780, AC1LHZR9, CBKinase1_000983, CBKinase1_013383, Oprea1_305849, Oprea1_818926, MLS000061919, CHEMBL1309807, HMS2326K05, ZINC379429, ALBB-029384, ZX-AN080197, BBL019675, MFCD02219736, STL222127, AKOS000297497, MCULE-6765916200, BRD-K94231035-001-01-0, 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)acetic acid

Molecular Formula: C17H19NO5SMolecular Weight: 349.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XHKZNQPUPAJKTR-UHFFFAOYSA-N

425616-18-8
N-(2-METHOXY-5-METHYLPHENYL)BENZENESULFONAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)benzenesulfonamide | CAS Registry Number: 6964-02-9
Synonyms: N-(2-methoxy-5-methylphenyl)benzenesulfonamide, MLS002693568, ST50404364, NSC66429, AC1L6NAW, AC1Q6VSK, Oprea1_426789, Oprea1_656846, benzenesulfonamide, n-(2-methoxy-5-methylphenyl)-, AC1Q466V, SCHEMBL8752472, CHEMBL2144948, MolPort-000-626-712, HMS3085D12, ZINC393734, MFCD00085470, NSC-66429, STK416754, ZINC00393734, AKOS002376814

Molecular Formula: C14H15NO3SMolecular Weight: 277.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNCSZUJMKFNFHX-UHFFFAOYSA-N

6964-02-9
N-(2-methoxy-5-methylphenyl)guanidine methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;2-(2-methoxy-5-methylphenyl)guanidine | CAS Registry Number: 1426291-43-1
Synonyms: AKOS026746489, EN300-236961, F2158-0735

Molecular Formula: C10H17N3O4SMolecular Weight: 275.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WBFHYYWMADFNKQ-UHFFFAOYSA-N

1426291-43-1
N-(2-Methoxy-5-methylphenyl)imidodicarbonimidic diamide (3 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(2-methoxy-5-methylphenyl)guanidine | CAS Registry Number: 1379811-66-1
Synonyms: N-(2-methoxy-5-methylphenyl)imidodicarbonimidic diamide, MolPort-023-274-155, ALBB-022016, ZX-AN037603, ZINC85389059, AKOS015997394, MCULE-1107884882, BC6245067, T5336, N-(2-Methoxy-5-methylphenyl)-imidodicarbonimidic diamide, imidodicarbonimidic diamide, N-(2-methoxy-5-methylphenyl)-

Molecular Formula: C10H15N5OMolecular Weight: 221.264 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GJEOHZBGRMSYFD-UHFFFAOYSA-N

1379811-66-1
N-(2-Methoxy-5-methylphenyl)pyrrolidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 1103923-58-5
Synonyms: N-(2-METHOXY-5-METHYLPHENYL)PYRROLIDINE-2-CARBOXAMIDE, CTK7A6800, AKOS000166353, AKOS016049857, MCULE-5539253009, NE35097, EN300-80307, Z228671016

Molecular Formula: C13H18N2O2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFGPEILKBFQKNZ-UHFFFAOYSA-N

1103923-58-5
N-(2-Methoxy-5-methylphenyl)thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)thiolan-3-amine | CAS Registry Number: 1019632-82-6
Synonyms: N-(2-methoxy-5-methylphenyl)thiolan-3-amine, AKOS000237859, AKOS022478474, EN300-164891

Molecular Formula: C12H17NOSMolecular Weight: 223.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDYNGNOSWIYNKO-UHFFFAOYSA-N

1019632-82-6
N-(2-methoxy-5-morpholinophenylcarbamothioyl)benzamide (7 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxy-5-morpholin-4-ylphenyl)carbamothioyl]benzamide | CAS Registry Number: 383870-86-8
Synonyms: AK146229, KB-79024, N-((2-Methoxy-5-morpholinophenyl)carbamothioyl)benzamide

Molecular Formula: C19H21N3O3SMolecular Weight: 371.453340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAXXRNJSZBKREZ-UHFFFAOYSA-N

383870-86-8
N-(2-METHOXY-5-NITRO-PHENYL)-N,4-DIMETHYL-BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 19871-31-9
Synonyms: NSC99636, CID264514

Molecular Formula: C15H16N2O5SMolecular Weight: 336.362940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CVOGZYXVSLFKCR-UHFFFAOYSA-N

19871-31-9
N-(2-methoxy-5-nitrophenyl)-1-[(4-nitrophenyl)methyl]piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-1-[(4-nitrophenyl)methyl]piperidin-4-amine | CAS Registry Number: 5520-41-2
Synonyms: AC1NRAOU

Molecular Formula: C19H22N4O5Molecular Weight: 386.401780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CKRNJRQTKLEWKR-UHFFFAOYSA-N

5520-41-2
N-(2-METHOXY-5-NITROPHENYL)-2-(2-PYRIDINYLSULFANYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 763124-79-4
Synonyms: JS-2974, AC1NMDNC, MolPort-002-885-757, N-(2-methoxy-5-nitrophenyl)-2-(2-pyridinylsulfanyl)acetamide, ZINC12952481, AKOS005109067, MCULE-3170703982, AK239209, N-(2-Methoxy-5-nitrophenyl)-2-(pyridin-2-ylthio)acetamide, N-(2-methoxy-5-nitrophenyl)-2-pyridin-2-ylsulfanylacetamide, N-(2-METHOXY-5-NITROPHENYL)-2-(2-PYRIDINYLTHIO)ACETAMIDE

Molecular Formula: C14H13N3O4SMolecular Weight: 319.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFBXMQVXXYWQOJ-UHFFFAOYSA-N

763124-79-4
N-(2-Methoxy-5-nitrophenyl)-2-(morpholin-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 882749-42-0
Synonyms: N-(2-methoxy-5-nitrophenyl)-2-(morpholin-4-yl)acetamide, N-(2-methoxy-5-nitrophenyl)-2-morpholinoacetamide, SCHEMBL16098653, KS-00003MJM, QXKHFDXQEGEVCM-UHFFFAOYSA-N, AC1N6835, ZINC20432574, AKOS005108687, JS-2699, MCULE-8099862774, N-(2-methoxy-5-nitrophenyl)-2-morpholin-4-ylacetamide, N-(2-METHOXY-5-NITROPHENYL)-2-(4-MORPHOLINYL)ACETAMIDE

Molecular Formula: C13H17N3O5Molecular Weight: 295.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QXKHFDXQEGEVCM-UHFFFAOYSA-N

882749-42-0
N-(2-Methoxy-5-nitrophenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 378225-56-0
Synonyms: N-(2-methoxy-5-nitrophenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, AC1M15UI, KS-00003MJS, ZINC2584110, STK230072, AKOS001017873, JS-2707, MCULE-8115321744, N-(2-methoxy-5-nitrophenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide, N-(2-methoxy-5-nitrophenyl)-2-[(1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide, N-(2-methoxy-5-nitrophenyl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetamide

Molecular Formula: C11H12N6O4SMolecular Weight: 324.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YEDYTEIDZHBYFH-UHFFFAOYSA-N

378225-56-0
N-(2-Methoxy-5-nitrophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 379710-27-7
Synonyms: N-(2-methoxy-5-nitrophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, CBKinase1_009371, CBKinase1_021771, AC1LOA56, ZINC1071893, STK226227, AKOS001016441, JS-2701, MCULE-1340383343, KS-00002753, SR-01000285290, SR-01000285290-1, BRD-K41705611-001-01-9, Z19814083, N-(2-MEO-5-NITROPHENYL)-2-((4-METHYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL)ACETAMIDE, N-(2-methoxy-5-nitrophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C12H13N5O4SMolecular Weight: 323.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NCUJJPQJUFRVCU-UHFFFAOYSA-N

379710-27-7
N-(2-methoxy-5-nitrophenyl)-3-oxo-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-oxo-3-phenylpropanamide | CAS Registry Number: 128500-58-3
Synonyms: NSC97581, AC1Q45R8, AC1L6969, ZINC1632782, NSC-97581, AKOS024323151, MCULE-4763198569, AK279488, N-(2-METHOXY-5-NITROPHENYL)-BENZOYLACETAMIDE

Molecular Formula: C16H14N2O5Molecular Weight: 314.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZEAVQYGCBBNOHZ-UHFFFAOYSA-N

128500-58-3
N-(2-METHOXY-5-NITROPHENYL)-4,4-DIMETHYL-3-OXOPENTANAMID (5 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 192120-88-0
Synonyms: CTK4E0892, AG-E-40321, N-(2-Methoxy-5-nitrophenyl)-(tert-butylcarbonyl)acetamide, Pentanamide,N-(2-methoxy-5-nitrophenyl)-4,4-dimethyl-3-oxo-

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VIUZZYGRHDPQHC-UHFFFAOYSA-N

192120-88-0
N-(2-methoxy-5-nitrophenyl)-4-(pyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 1453199-16-0
Synonyms: ZINC584655902, DA-44506

Molecular Formula: C18H14N6O3Molecular Weight: 362.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DPASYMYQCMAEMK-UHFFFAOYSA-N

1453199-16-0
N-(2-MEthoxy-5-nitrophenyl)-n-(methylsulfonyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetic acid | CAS Registry Number: 718603-61-3
Synonyms: N-(2-methoxy-5-nitrophenyl)-N-(methylsulfonyl)glycine, AC1LJ2TS, MLS000862305, CHEMBL1542382, 2-(2-methoxy-N-methylsulfonyl-5-nitroanilino)acetic acid, HMS2663N14, ALBB-029487, ZINC3612887, ZX-AN080300, BBL002571, MFCD05814279, SP4263, STK862785, AKOS000391969, MCULE-8702918651, SMR000300746, T9918, SR-01000290913, SR-01000290913-1, glycine, N-(2-methoxy-5-nitrophenyl)-N-(methylsulfonyl)-

Molecular Formula: C10H12N2O7SMolecular Weight: 304.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VWVSDQXAMIZDFN-UHFFFAOYSA-N

718603-61-3
N-(2-METHOXY-5-NITROPHENYL)MALEIMIDE (13 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-5-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 17392-67-5
Synonyms: CBMicro_019805, JS-131C, MolPort-000-929-097, ZINC00273939, CID780584, BIM-0019564.P001

Molecular Formula: C11H8N2O5Molecular Weight: 248.191620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQSBMFYAHQPZGS-UHFFFAOYSA-N

17392-67-5
N-(2-METHOXY-5-SULFAMOYL-PHENYL)-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-sulfamoylphenyl)acetamide | CAS Registry Number: 85605-29-4
Synonyms: Ambcb9004036, MolPort-002-127-448, ZINC03886494, CID2990677

Molecular Formula: C9H12N2O4SMolecular Weight: 244.267580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CIPIFLDLSCTFIC-UHFFFAOYSA-N

85605-29-4
N-(2-methoxy-5-tert-butyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-26-7
N-(2-methoxy-6-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-6-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 21561-18-2
Synonyms: MLS003106542, NSC 162243, 2-(2-Methoxy-6-methylanilino)-2-oxazoline, Aniline, 2-methoxy-6-methyl-N-(2-oxazolinyl)-, 2-oxazolamine, 4,5-dihydro-n-(2-methoxy-6-methylphenyl)-, NSC162243, AC1L40DM, AC1Q4UI7, AGN-PC-0JM36S, cid_98724, CHEMBL2357494, AR-1E4552, NSC-162243, LS-19860, SMR001821441, N-(2-methoxy-6-methyl-phenyl)-4,5-dihydro-1,3-oxazol-2-amine

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AAYGWMVNFUJRJN-UHFFFAOYSA-N

21561-18-2
N-(2-METHOXY-BENZYL)-GUANIDINE (9 suppliers)
Compound Structure IUPAC Name: 2-[(2-methoxyphenyl)methyl]guanidine | CAS Registry Number: 224947-74-4
Synonyms: 1-(2-methoxybenzyl)guanidine, N-(2-Methoxy-benzyl)-guanidine, 2-[(2-methoxyphenyl)methyl]guanidine, AC1MDFGI, SureCN4018757, SureCN4018759, CHEMBL452163, STOCK1S-06494, CTK7B1058, MolPort-000-163-765, N -(2-Methoxy-benzyl)-guanidine, BBL019058, STK261690, AKOS002329372, AG-B-31843, MCULE-4293043748, AK-89289, amino[(2-methoxyphenyl)methyl]carboxamidine, ST50765105, T6909295

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STLLWMVKGSDWJT-UHFFFAOYSA-N

224947-74-4
N-(2-METHOXY-BENZYL)-N ',N '-DIMETHYL-BENZENE-1,4-DIAMINE (14 suppliers)
Compound Structure IUPAC Name: 1-N-[(2-methoxyphenyl)methyl]-4-N,4-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 436088-37-8
Synonyms: Ambcb6250085, Oprea1_145982, Oprea1_437409, MolPort-000-864-252, CID828380, STK051701, ZINC00349813, BAS 02567040, N'-(2-methoxybenzyl)-N,N-dimethylbenzene-1,4-diamine, N-(2-Methoxy-benzyl)-N',N'-dimethyl-benzene-1,4-diamine

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHYWKZOQZWMXSP-UHFFFAOYSA-N

436088-37-8
N-(2-Methoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
N-(2-methoxy-phenyl)-2-methyl-benzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-methylbenzenesulfonamide | CAS Registry Number: 160878-35-3
Synonyms: N-(2-methoxyphenyl)-2-methylbenzenesulfonamide, N-(2-Methoxy-phenyl)-2-methyl-benzenesulfonamide, AN-652/42191236, ZINC00364027, AC1LHF3Z, SCHEMBL1036976, MolPort-002-827-303, QNUHCZPBNYSYGO-UHFFFAOYSA-N, ZINC364027, BBL007512, HTS028035, MFCD04090629, STL145152, AKOS005746507, MCULE-8744819285, AK535365, H6778

Molecular Formula: C14H15NO3SMolecular Weight: 277.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNUHCZPBNYSYGO-UHFFFAOYSA-N

160878-35-3
N-(2-METHOXY-PHENYL)-ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)acetamide | CAS Registry Number: 63602-61-9
Synonyms: o-ACETANISIDIDE, N-(2-Methoxyphenyl)acetamide, 93-26-5, o-Methoxyacetanilide, o-Acetanisidine, 2'-Methoxyacetanilide, Acetamide, N-(2-methoxyphenyl)-, 2-Methoxyacetanilide, Acetanilide, 2'-methoxy-, NSC 4004, EINECS 202-233-5, BRN 2091808, AI3-00799, NSC4004, Acetyl-O-anisidine, PubChem3319, O-ACETANICIDINE, 2-ACETAMIDOANISOLE, SureCN171580, WLN: 1VMR BO1

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGOFNVXHDGQVBG-UHFFFAOYSA-N

63602-61-9
N-(2-METHOXY-PHENYL)-BENZENE-1,4-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: 4-N-(2-methoxyphenyl)benzene-1,4-diamine | CAS Registry Number: 5840-11-9
Synonyms: Enamine_001862, Oprea1_311693, MLS001007260, MolPort-000-994-421, ZINC03252157, HMS1399E14, CID2369091, SMR000352481, EN300-02103

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COFNCRYAMLLPRB-UHFFFAOYSA-N

5840-11-9
N-(2-METHOXY-PHENYL)-FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)formamide | CAS Registry Number: 23896-88-0
Synonyms: o-Formanisidide, n-(2-methoxyphenyl)formamide, HTFKHRVOHMLBQC-UHFFFAOYSA-N, NSC-53664, NSC53664, 2-Methoxyformanilide, N-formyl o-anisidine, AC1L6BVG, ORTHO-FORMANISIDIDE, 2-Methoxyphenylformamide #, AC1Q6QT2, SCHEMBL227125, 1-Formylamino-2-methoxybenzene, ZINC409964, AKOS006229106, MCULE-1975914022, AK250799, OR246133

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTFKHRVOHMLBQC-UHFFFAOYSA-N

23896-88-0
N-(2-METHOXY-PHENYL)-GUANIDINE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)guanidine | CAS Registry Number: 61705-89-3
Synonyms: F2158-0399, SureCN1185416, SureCN5244489, N-(2-methoxyphenyl)guanidine, 1-(2-methoxyphenyl)guanidine, 2-(2-methoxyphenyl)guanidine, N-(2-methoxyphenyl)-guanidine, CHEMBL1160764, CTK5B3609, MolPort-007-994-842, AKOS005208357, AG-G-25108, MCULE-5448883110, KB-55529, FT-0690620, A833387

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBCJSIFICXITCD-UHFFFAOYSA-N

61705-89-3
N-(2-METHOXY-PHENYL)-GUANIDINE HCL (10 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)guanidine;hydrochloride | CAS Registry Number: 420130-92-3
Synonyms: SureCN3720770, SureCN3720772, KB-55530, N-(2-methoxyphenyl)-guanidine hydrochloride, FT-0690621, N-(2-METHOXY-PHENYL)-GUANIDINE HYDROCHLORIDE

Molecular Formula: C8H12ClN3OMolecular Weight: 201.653380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SDVVENSRPFEYPV-UHFFFAOYSA-N

420130-92-3
N-(2-Methoxy-phenyl)-malonamic acid (1 supplier)
N-(2-Methoxy-phenyl)-malonamic acid ethyl _x0001_ester (1 supplier)
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