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CHEMICAL products beginning with : N
22451 to 22500 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-1-methylethyl)-3-nitropyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)-3-nitropyridin-2-amine | CAS Registry Number: 1036536-92-1
Synonyms: AKOS008926851

Molecular Formula: C9H13N3O3Molecular Weight: 211.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CTQNNQARGWFOQS-UHFFFAOYSA-N

1036536-92-1
N-(2-methoxy-1-methylethyl)-N-(2,2,2-trifluoroethyl)amine (0 suppliers)
N-(2-methoxy-1-methylethyl)hydrazinecarbothioamide (0 suppliers)
N-(2-METHOXY-1-METHYLETHYL)PIPERIDINE-4-CARBOXAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(1-methoxypropan-2-yl)piperidine-4-carboxamide | CAS Registry Number: 884497-61-4
Synonyms: N-(1-methoxypropan-2-yl)piperidine-4-carboxamide, AC1MXYPQ, Ambcb6580421, CTK5F9880, MolPort-004-324-661, AKOS000165056, AG-H-56385, AK-99766, N-(2-METHOXY-1-METHYLETHYL)PIPERIDINE-4-CARBOXAMIDE

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUIFVBCQSWMSTR-UHFFFAOYSA-N

884497-61-4
N-(2-METHOXY-1-METHYLETHYL)UREA (2 suppliers)
Compound Structure IUPAC Name: 1-methoxypropan-2-ylurea | CAS Registry Number: 749920-12-5
Synonyms: N-(2-methoxy-1-methylethyl)urea, (1-methoxypropan-2-yl)urea, AC1MVJOY, AC1Q4FIC, 1-methoxypropan-2-ylurea, SCHEMBL4109967, CTK6B0040, MolPort-002-466-779, HMS1727I19, AKOS000199393, AKOS016881394, MCULE-1001849810, NE21018, KB-334566, EN300-09828

Molecular Formula: C5H12N2O2Molecular Weight: 132.163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LWKISYQIMODBPM-UHFFFAOYSA-N

749920-12-5
N-(2-Methoxy-2-methylpropyl)cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-2-methylpropyl)cyclobutanamine | CAS Registry Number: 1566430-22-5

Molecular Formula: C9H19NOMolecular Weight: 157.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPXCUXQLIZNGPT-UHFFFAOYSA-N

1566430-22-5
N-(2-Methoxy-2-methylpropyl)cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-2-methylpropyl)cyclopropanamine | CAS Registry Number: 1698281-46-7
Synonyms: N-(2-methoxy-2-methylpropyl)cyclopropanamine

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIUDJBSCRBBZFY-UHFFFAOYSA-N

1698281-46-7
N-(2-methoxy-2-phenylethyl)-n-propylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-2-phenylethyl)-N-propylpropan-1-amine | CAS Registry Number: 74051-16-4
Synonyms: BRN 3280999, beta-Methoxy-N,N-dipropylphenethylamine, N,N-Dipropyl-beta-methoxyphenethylamine, Phenethylamine, N,N-dipropyl-beta-methoxy-, AC1MHTN2, N,N-Dipropyl-beta-methoxybenzeneethanamine, LS-103442, 4-13-00-01811 (Beilstein Handbook Reference), N-(2-methoxy-2-phenylethyl)-N-propylpropan-1-amine

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATZYYSDRYFLPTD-UHFFFAOYSA-N

74051-16-4
N-(2-Methoxy-3,3-dimethylbutyl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-3,3-dimethylbutyl)thietan-3-amine | CAS Registry Number: 1862435-68-4

Molecular Formula: C10H21NOSMolecular Weight: 203.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXWWXLYLEAMRHX-UHFFFAOYSA-N

1862435-68-4
N-(2-Methoxy-3,4-dimethylbenzyl)-2-methylbutan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxy-3,4-dimethylphenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 1427020-76-5
Synonyms: (1,1-Dimethyl-propyl)-(2-methoxy-3,4-dimethyl-benzyl)-amine, ZINC95094886, AKOS027455031

Molecular Formula: C15H25NOMolecular Weight: 235.371 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWJAXIZBPSPCSB-UHFFFAOYSA-N

1427020-76-5
N-(2-Methoxy-3,4-dimethylbenzyl)-2-methylpropan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxy-3,4-dimethylphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1427026-93-4
Synonyms: tert-Butyl-(2-methoxy-3,4-dimethyl-benzyl)-amine, ZINC95094870, AKOS027455114

Molecular Formula: C14H23NOMolecular Weight: 221.344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQCSPEYLXJHXEY-UHFFFAOYSA-N

1427026-93-4
N-(2-Methoxy-3,4-dimethylbenzyl)ethamine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxy-3,4-dimethylphenyl)methyl]ethanamine | CAS Registry Number: 1427022-52-3
Synonyms: Ethyl-(2-methoxy-3,4-dimethyl-benzyl)-amine, ZINC95094875, AKOS027455060

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHLSPPWCNWDYPT-UHFFFAOYSA-N

1427022-52-3
N-(2-Methoxy-3-methylbenzyl)prop-2-en-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxy-3-methylphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 1427026-89-8
Synonyms: ZINC95094811, AKOS027455113, Allyl-(2-methoxy-3-methyl-benzyl)-amine

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTCKLHNTGKDXIB-UHFFFAOYSA-N

1427026-89-8
N-(2-Methoxy-3-methylbenzyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxy-3-methylphenyl)methyl]propan-2-amine | CAS Registry Number: 1427013-14-6
Synonyms: ZINC76635885, AKOS023206768, Isopropyl-(2-methoxy-3-methyl-benzyl)-amine

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARSIYGDHLHPUEB-UHFFFAOYSA-N

1427013-14-6
N-(2-Methoxy-3-methylbutyl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-3-methylbutyl)thietan-3-amine | CAS Registry Number: 1852028-43-3

Molecular Formula: C9H19NOSMolecular Weight: 189.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFDFQAACGKHJQF-UHFFFAOYSA-N

1852028-43-3
N-(2-methoxy-3-pyridyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-methoxypyridin-3-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873050-32-9
Synonyms: SCHEMBL397762, n-(2-methoxy-3-pyridyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula: C16H13N3O3Molecular Weight: 295.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HKGHVGQZPCFCOI-UHFFFAOYSA-N

873050-32-9
N-(2-METHOXY-4,6-DIMETHYL-PHENYL)-3-(2-METHYL-PIPERIDIN-1-YL)PROPANAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide hydrochloride | CAS Registry Number: 72032-54-3
Synonyms: Vadocaine hydrochloride, K-242-HCl, ORK-242-HCl, NIOSH/UG6413500, CID119128, LS-125021, UG6413500, 6'-Methoxy-3-(2-methylpiperidino)-2',4'-propionoxylidide hydrochloride, 1-Piperidinepropanamide, N-(2-methoxy-4,6-dimethylphenyl)-2-methyl-, monohydrochloride, 2',4'-Dimethyl-6'-methoxy-3-(2-methylpiperidyl)propionanilide hydrochloride, 2',4'-Propionoxylidide, 6'-methoxy-3-(2-methylpiperidino)-, monohydrochloride, N-(2-Methoxy-4,6-dimethylphenyl)-2-methyl-1-piperidinepropanamide monohydrochloride

Molecular Formula: C18H29ClN2O2Molecular Weight: 340.888060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABPHWYQKFSYIMO-UHFFFAOYSA-N

72032-54-3
N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4,6-dimethylphenyl)-3-(2-methylpiperidin-1-yl)propanamide | CAS Registry Number: 72005-58-4
Synonyms: Vadocaine, ( inverted exclamation markA)-6'-methoxy-2-methyl-1-piperidinepropiono-2',4'-xylidide, Vadocainum, Vadocaina, Vadocaine [INN], Vadocainum [Latin], Vadocaina [Spanish], AC1L2APG, AC1Q5LUE, SureCN250882, UNII-OKA45SU1Q4, CHEMBL2104555, KST-1A8044, AR-1A0239, (+-)-6'-Methoxy-2-methyl-1-piperidinepropiono-2',4'-xylidide

Molecular Formula: C18H28N2O2Molecular Weight: 304.427120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJCARUGFZOJPMI-UHFFFAOYSA-N

72005-58-4
N-(2-methoxy-4-(4-methylpiperazin-1-yl)-5-nitrophenyl)-4-(pyrazolo[1,5-a]pyridin-3-yl)pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-methoxy-4-(4-methylpiperazin-1-yl)-5-nitrophenyl]-4-pyrazolo[1,5-a]pyridin-3-ylpyrimidin-2-amine | CAS Registry Number: 1453199-61-5
Synonyms: ZINC584655910, DA-44504

Molecular Formula: C23H24N8O3Molecular Weight: 460.498 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GSATXCSTNPHYRQ-UHFFFAOYSA-N

1453199-61-5
N-(2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]formamide | CAS Registry Number: 1462951-70-7
Synonyms: SCHEMBL15283462, ZINC217642631, DA-44235

Molecular Formula: C13H19N3O2Molecular Weight: 249.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYAWHKRNEDKXNT-UHFFFAOYSA-N

1462951-70-7
N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)-pivalamide (5 suppliers)
N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)pivalamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1142192-43-5
Synonyms: N-(2-METHOXY-4-(TRIMETHYLSILYL)PYRIDIN-3-YL)-PIVALAMIDE, AC1Q4FB3, C14H24N2O2Si, CTK7B2161, 9208AC, AKOS015852188, ZINC169794086, TR-057739, K-1034, N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)pivalamide, AldrichCPR, N-[2-methoxy-4-(trimethylsilyl)pyridin-3-yl]-2,2-dimethylpropanamide

Molecular Formula: C14H24N2O2SiMolecular Weight: 280.443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOCMURIOZJRFDW-UHFFFAOYSA-N

1142192-43-5
N-(2-METHOXY-4-METHYL-6-NITROPHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4-methyl-6-nitrophenyl)acetamide | CAS Registry Number: 116496-81-2
Synonyms: AmbkkkkK631, CTK4A9820, AG-D-37948

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOEHGANMBXMZDY-UHFFFAOYSA-N

116496-81-2
N-(2-methoxy-4-methylphenyl)-3-phenylprop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-4-methylphenyl)-3-phenylprop-2-enamide | CAS Registry Number: 6863-22-5
Synonyms: AC1NQSD8

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGFOMRNGOACZHH-UHFFFAOYSA-N

6863-22-5
N-(2-Methoxy-4-methylphenyl)thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 2177259-13-9
Synonyms: N-(2-methoxy-4-methylphenyl)thiazol-2-amine

Molecular Formula: C11H12N2OSMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUIIVEKILNFUTO-UHFFFAOYSA-N

2177259-13-9
N-(2-METHOXY-4-NITRO-PHENYL)-3-PHENYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-phenylpropanamide | CAS Registry Number: 6613-04-3
Synonyms: Ambcb6613043, Oprea1_408145, MolPort-001-527-293, ZINC04599011, STK068052, CID2905408, N-(2-methoxy-4-nitrophenyl)-3-phenylpropanamide

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPRYVGITCMYHIO-UHFFFAOYSA-N

6613-04-3
N-(2-METHOXY-4-NITRO-PHENYL)-4-NITRO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4-nitrophenyl)-4-nitrobenzamide | CAS Registry Number: 5428-51-3
Synonyms: Oprea1_678507, NSC12975, MolPort-002-977-534, STK222202, CID224488, ZINC04428555, TL80090681, N-(2-methoxy-4-nitrophenyl)-4-nitrobenzamide, Benzamide, N-(2-methoxy-4-nitrophenyl)-4-nitro-

Molecular Formula: C14H11N3O6Molecular Weight: 317.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CENHPWNADSTTBN-UHFFFAOYSA-N

5428-51-3
N-(2-METHOXY-4-NITRO-PHENYL)-METHANESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4-nitrophenyl)methanesulfonamide | CAS Registry Number: 57164-98-4
Synonyms: ST50552859, N-(2-methoxy-4-nitrophenyl)methanesulfonamide, AC1MN7JO, SureCN3247619, Oprea1_608647, CHEMBL381883, CTK5A6385, CHEBI:438825, MolPort-001-828-703, AC1Q4672, ZINC05210421, AKOS003981158, AKOS015965947, AG-G-01459, MCULE-1670757422, AK140407, TL80090675, (2-methoxy-4-nitrophenyl)(methylsulfonyl)amine, 2-Methoxy-4-nitro-1-[(methanesulfonyl)amino]benzene

Molecular Formula: C8H10N2O5SMolecular Weight: 246.240400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OGHIXDRDSPVXJZ-UHFFFAOYSA-N

57164-98-4
N-(2-METHOXY-4-NITRO-PHENYL)BUTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4-nitrophenyl)butanamide | CAS Registry Number: 78701-56-1
Synonyms: Oprea1_043731, MolPort-003-915-522, NSC157955, CID292275, Butanamide, N-(2-methoxy-4-nitrophenyl)-, TL80090677

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYTAXIIQSIQLGK-UHFFFAOYSA-N

78701-56-1
N-(2-Methoxy-4-nitrophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide | CAS Registry Number: 477872-02-9
Synonyms: N-(2-methoxy-4-nitrophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide, AC1NPH0P, SCHEMBL1126672, KS-00001TYB, ZINC4085427, AKOS005083733, MCULE-4820123967, 1R-1018, N-(2-methoxy-4-nitrophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide

Molecular Formula: C14H13N3O5Molecular Weight: 303.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFGJLTZNBONMEV-UHFFFAOYSA-N

477872-02-9
N-(2-METHOXY-4-NITROPHENYL)-3-OXOBUTANAMIDE 95% (5 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide | CAS Registry Number: 91088-39-0
Synonyms: N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide, ZINC05092771, AC1MEWWU, CBMicro_045207, Ambcb6091432, CTK5G8922, MolPort-002-316-962, AKOS000164670, AG-H-73823, AK-99542, BIM-0045137.P001

Molecular Formula: C11H12N2O5Molecular Weight: 252.223380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AWRWFTFHIONLAG-UHFFFAOYSA-N

91088-39-0
N-(2-methoxy-4-nitrophenyl)-4-methyl-1-Piperazineacetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 837421-38-2
Synonyms: SCHEMBL4821742, AKOS003943181, DA-02967

Molecular Formula: C14H20N4O4Molecular Weight: 308.333000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VATCDTXOSZXIFT-UHFFFAOYSA-N

837421-38-2
N-(2-Methoxy-4-nitrophenyl)-6-methyl-2-phenylquinoline-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4-nitrophenyl)-6-methyl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 337502-71-3
Synonyms: 6-Methyl-2-phenyl-quinoline-4-carboxylic acid (2-methoxy-4-nitro-phenyl)-amide, BAS 01370796, AC1MJ42P, Oprea1_206379, ZINC4906092, AKOS000570261, MCULE-6436790723, N-(2-methoxy-4-nitrophenyl)-6-methyl-2-phenylquinoline-4-carboxamide

Molecular Formula: C24H19N3O4Molecular Weight: 413.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLADRRUNFIWHDC-UHFFFAOYSA-N

337502-71-3
N-(2-METHOXY-4-NITROPHENYL)ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4-nitrophenyl)acetamide | CAS Registry Number: 93-27-6
Synonyms: CCRIS 1979, 2-Acetylamino-5-nitroanisole, Oprea1_295866, 5-Nitro-2-(acetylamino)anisole, EINECS 202-234-0, MolPort-000-395-821, N-(2-Methoxy-4-nitrophenyl)acetamide, CID66729, ZINC04775573, Acetamide, N-(2-methoxy-4-nitrophenyl)-, LS-188099, TL80090679, VT-00215253

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQWRNQKJPNUTPJ-UHFFFAOYSA-N

93-27-6
N-(2-methoxy-4-nitrophenyl)piperidine (3 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxy-4-nitrophenyl)piperidine | CAS Registry Number: 118450-89-8
Synonyms: 1-(2-methoxy-4-nitrophenyl)piperidine, Piperidine, 1-(2-methoxy-4-nitrophenyl)-, ACMC-20mnta, CDS1_000800, AC1MCSYY, Maybridge1_005552, SureCN3175637, Oprea1_659298, DivK1c_001840, AC1Q44X5, CTK0F9869, HMS557E08, MolPort-001-823-530, NRB03388, ZINC04347795, AKOS005138455, MCULE-1551884739

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLZSTLUJAGNBQV-UHFFFAOYSA-N

118450-89-8
N-(2-Methoxy-4-nitrophenyl)tetrahydrofuran-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4-nitrophenyl)oxolane-2-carboxamide | CAS Registry Number: 547707-22-2
Synonyms: N-(2-methoxy-4-nitrophenyl)tetrahydrofuran-2-carboxamide, AC1MG9NU, Cambridge id 7265824, MolPort-001-547-159, ALBB-023554, ZX-AN022068, STK417508, AKOS003326077, AKOS017259036, MCULE-2673367563, R6785, ST45025777, N-(2-methoxy-4-nitrophenyl)oxolan-2-ylcarboxamide, N-(2-methoxy-4-nitrophenyl)oxolane-2-carboxamide, SR-01000256807, SR-01000256807-1, 2-furancarboxamide, tetrahydro-N-(2-methoxy-4-nitrophenyl)-

Molecular Formula: C12H14N2O5Molecular Weight: 266.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQRCPMXQFQPCRA-UHFFFAOYSA-N

547707-22-2
N-(2-METHOXY-4-PHENYLDIAZENYL-PHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4-phenyldiazenylphenyl)acetamide | CAS Registry Number: 7145-68-8
Synonyms: NSC74976, MolPort-000-395-667, CID252769

Molecular Formula: C15H15N3O2Molecular Weight: 269.298500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HATANHIJJJIKBD-UHFFFAOYSA-N

7145-68-8
N-(2-methoxy-4-phenylphenyl)-2-nitroaniline (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(2-nitrophenyl)-4-phenylaniline | CAS Registry Number: 141798-24-5
Synonyms: SCHEMBL9558536, NRZFPGMMILMDBB-UHFFFAOYSA-N, ZINC142639066

Molecular Formula: C19H16N2O3Molecular Weight: 320.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NRZFPGMMILMDBB-UHFFFAOYSA-N

141798-24-5
N-(2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl)-N-methylacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-N-methylacetamide | CAS Registry Number: 1257553-88-0
Synonyms: SCHEMBL3513830, YFQNUJDUIHOKSH-UHFFFAOYSA-N, ZINC201906455, DA-46601, N-[2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-N-methyl-acetamide

Molecular Formula: C15H23BN2O4Molecular Weight: 306.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFQNUJDUIHOKSH-UHFFFAOYSA-N

1257553-88-0
N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (11 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1256360-26-5
Synonyms: 3-Acetamido-4-methoxyphenylboronic acid pinacol ester, SureCN2320880, CTK8B7186, MolPort-015-143-990, ANW-56661, AKOS016001667, AK-85316, KB-29275, X0466, A-3618, 3-Acetamido-4-methoxyphenylboronic acid, pinacol ester

Molecular Formula: C15H22BNO4Molecular Weight: 291.150480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEPLTYWHYGOPPN-UHFFFAOYSA-N

1256360-26-5
N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide (9 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 1256360-27-6
Synonyms: 4-Methoxy-3-(methylsulfonylamino)phenylboronic acid pinacol ester, MolPort-015-143-991, AK-85317, KB-39506, X0467, B-2921, 4-Methoxy-3-(methylsulfonylamino)phenylboronic acid, pinacol ester,

Molecular Formula: C14H22BNO5SMolecular Weight: 327.204180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZSTWDFNWRRIAK-UHFFFAOYSA-N

1256360-27-6
N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzamide | CAS Registry Number: 1425335-63-2
Synonyms: n-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzamide, ZINC211610011, A1-11117, n-(2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl)benzamide

Molecular Formula: C19H23BN2O4Molecular Weight: 354.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QAZWXZDTIXPKRL-UHFFFAOYSA-N

1425335-63-2
N-(2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PROPIONAMIDE¬† (2 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide | CAS Registry Number: 1425335-61-0
Synonyms: KB-274691, n-(2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl)propionamide, n-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propionamide

Molecular Formula: C15H23BN2O4Molecular Weight: 306.165120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMFUPDLDJPIPGY-UHFFFAOYSA-N

1425335-61-0
N-(2-methoxy-5-(piperidin-1-ylsulfonyl)phenyl)-2-(thiophen-3-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-thiophen-3-ylacetamide | CAS Registry Number: 565201-32-3
Synonyms: AC1NR2K0, MLS002161643, CHEMBL1906185, MolPort-004-023-431, HMS3055H12, ZINC5558984, MCULE-8261193648, SMR001244064, KB-300720, Z27835556, N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-thiophen-3-ylacetamide, N-[2-Methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(3-thienyl)acetamide, N-[2-methoxy-5-(piperidine-1-sulfonyl)phenyl]-2-(thiophen-3-yl)acetamide

Molecular Formula: C18H22N2O4S2Molecular Weight: 394.504 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JASSZILCWYLQCG-UHFFFAOYSA-N

565201-32-3
N-(2-Methoxy-5-(trifluoromethyl)phenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 40622-64-8
Synonyms: N-[2-Methoxy-5-(trifluoromethyl)phenyl]acetamide, AN-329/43341810, ZINC04867439, AC1LBPW1, ARONIS010657, SCHEMBL13170085, GYTRZNLJNMZADR-UHFFFAOYSA-N, MolPort-002-100-980, HMS1603D19, STL066126, AKOS000499771, MCULE-3843650510, AJ-52486, AK159041, 2'-Methoxy-5'-trifluoromethyl acetanilide, ST45047378, N-[2-Methoxy-5-(trifluoromethyl)phenyl]acetamide #

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYTRZNLJNMZADR-UHFFFAOYSA-N

40622-64-8
N-(2-METHOXY-5-METHYL-PHENYL)-2-THIOPHEN-2-YL-QUINOLINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-thiophen-2-ylquinoline-4-carboxamide | CAS Registry Number: 6107-39-7
Synonyms: CBMicro_014707, Ambcb6107397, Oprea1_192965, MolPort-001-503-281, ZINC01217719, STK376297, CID1370940, BIM-0014632.P001, EU-0090632, N-(2-methoxy-5-methylphenyl)-2-(thiophen-2-yl)quinoline-4-carboxamide

Molecular Formula: C22H18N2O2SMolecular Weight: 374.455520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQVMOWPQBGMEQL-UHFFFAOYSA-N

6107-39-7
N-(2-methoxy-5-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-36-6
N-(2-METHOXY-5-METHYL-PHENYL)-6-OXO-1-PHENYL-4,5-DIHYDROPYRIDAZINE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide | CAS Registry Number: 5276-50-6
Synonyms: MolPort-004-051-389, ZINC00540562, CID943155, PB440700420

Molecular Formula: C19H19N3O3Molecular Weight: 337.372460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXYQGFVURFYJFZ-UHFFFAOYSA-N

5276-50-6
N-(2-Methoxy-5-methylphenyl)-1,3,5-triazine-2,4-diamine (1 supplier)
N-(2-Methoxy-5-methylphenyl)-1,3-benzothiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxy-5-methylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 379728-03-7
Synonyms: N-(2-methoxy-5-methylphenyl)-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-(2-methoxy-5-methyl-phenyl)-amine, Oprea1_053112, CTK7A7021, ZINC3227150, SBB038413, AKOS000116022, MCULE-1400468107, NE50369, EN300-02508, benzothiazol-2-yl(2-methoxy-5-methylphenyl)amine, benzothiazol-2-yl-(2-methoxy-5-methylphenyl)amine, Z56827492

Molecular Formula: C15H14N2OSMolecular Weight: 270.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQTSMIGJGKNPTO-UHFFFAOYSA-N

379728-03-7
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