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CHEMICAL products beginning with : N
22651 to 22700 of 79415 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-(3-Isopropoxybenzyl)-2-propanamine (2 suppliers)
N-(3-Isopropoxybenzyl)-3-(2-methoxyethoxy)aniline (2 suppliers)
N-(3-Isopropoxybenzyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-propan-2-yloxyphenyl)methyl]pyridin-2-amine | CAS Registry Number: 1365938-89-1
Synonyms: (3-Isopropoxy-benzyl)-pyridin-2-yl-amine, ZINC72226344, AKOS024190829

Molecular Formula: C15H18N2OMolecular Weight: 242.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXXTWJIORJPNJG-UHFFFAOYSA-N

1365938-89-1
N-(3-isopropoxyphenyl)-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (1 supplier)
N-(3-Isopropoxypropyl)-4-hydroxynaphthalimide (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2-(3-propan-2-yloxypropyl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 42359-53-5

Molecular Formula: C18H19NO4Molecular Weight: 313.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MQTKTHRJWFAVEG-UHFFFAOYSA-N

42359-53-5
N-(3-Isopropoxypropyl)piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide | CAS Registry Number: 886504-53-6
Synonyms: N-[3-(propan-2-yloxy)propyl]piperidine-4-carboxamide, Piperidine-4-carboxylic acid (3-isopropoxy-propyl)-amide, AC1OGUH9, AC1Q1QS5, N-(3-propan-2-yloxypropyl)piperidine-4-carboxamide, CTK6B1068, MolPort-000-163-307, ZINC4298668, AKOS000124766, MCULE-8033643708, NE39085, EN300-41826, piperidine-4-carboxylic acid(3-isopropoxy-propyl)-amide, Z927417398

Molecular Formula: C12H24N2O2Molecular Weight: 228.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMPRACHVJIAAOX-UHFFFAOYSA-N

886504-53-6
N-(3-isopropoxypropyl)urea (2 suppliers)
N-(3-isopropyl-1H-indol-6-yl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-68-0
N-(3-isopropyl-phenyl)-4-methyl-3-nitro-benzamide (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-nitro-N-(3-propan-2-ylphenyl)benzamide | CAS Registry Number: 870221-10-6
Synonyms: SCHEMBL1264517, ZYUNRJDPXZZXIJ-UHFFFAOYSA-N, AKOS008500955, DA-02222, PB32839730

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYUNRJDPXZZXIJ-UHFFFAOYSA-N

870221-10-6
N-(3-Isopropylamino-2-hydroxypropyl) Pindolol (11 suppliers)
Compound Structure IUPAC Name: 5-(hydroxymethyl)-1-[2-hydroxy-3-(propan-2-ylamino)propyl]pyrrolidin-2-one | CAS Registry Number: 130115-63-8
Synonyms: AKOS027446906, AK516938, 1-(2-Hydroxy-3-(isopropylamino)propyl)-5-(hydroxymethyl)pyrrolidin-2-one

Molecular Formula: C11H22N2O3Molecular Weight: 230.308 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QWZVVCHHJXKQBQ-UHFFFAOYSA-N

130115-63-8
N-(3-Isopropylamino-2-hydroxypropyl) Pindolol-d14 (10 suppliers)
Compound Structure IUPAC Name: 1-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-3-[4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]indol-1-yl]propan-2-ol | CAS Registry Number: 1246815-15-5
Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]-|A-[[(1-methylethyl-d7)amino]methyl]-1H-indole-1-ethanol

Molecular Formula: C20H33N3O3Molecular Weight: 377.580585 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FMWDTBSIDVGRKS-BHMRBXSSSA-N

1246815-15-5
N-(3-isoquinolyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-22-6
N-(3-ISOTHIOCYANATOBENZYL)-4-[5-(4-METHOXYPHENYL)-2-OXAZOLYL]PYRIDINIUM BROMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-[1-[(3-isothiocyanatophenyl)methyl]pyridin-1-ium-4-yl]-5-(4-methoxyphenyl)-1,3-oxazole;bromide | CAS Registry Number: 155862-89-8
Synonyms: N-(3-Isothiocyanatobenzyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide, AGN-PC-00FHS1, 19573_FLUKA, 19573_SIGMA, CTK4C8851, AG-E-04350, 2-[1-[(3-isothiocyanatophenyl)methyl]pyridin-1-ium-4-yl]-5-(4-methoxyphenyl)-1,3-oxazole;bromide

Molecular Formula: C23H18BrN3O2SMolecular Weight: 480.376920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PQDSLLYIMUIMLQ-UHFFFAOYSA-M

155862-89-8
N-(3-ISOTHIOCYANATOPROPYL)-N,N-DIMETHYLAMINE (12 suppliers)
Compound Structure IUPAC Name: 3-isothiocyanato-N,N-dimethylpropan-1-amine | CAS Registry Number: 27421-70-1
Synonyms: 3-(Dimethylamino)propyl isothiocyanate, MolPort-000-161-262, STK397537, ALBB-006718, CID141351, 3-((Dimethylamino)phenyl isothiocyanate, 3-Isothiocyanato-N,N-dimethyl-1-propanamine, 3-isothiocyanato-N,N-dimethylpropan-1-amine, N-(3-isothiocyanatopropyl)-N,N-dimethylamine

Molecular Formula: C6H12N2SMolecular Weight: 144.237880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDXHWJITNCSIJC-UHFFFAOYSA-N

27421-70-1
N-(3-isoxazolyl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)phenyl]acetamide (2 suppliers)948570-71-6
N-(3-isoxazolylmethyl)-N-methylCarbamic chloride (1 supplier)1391921-21-3
N-(3-MALEIMIDOPROPIONYL)BIOCYTIN 65+% (11 suppliers)
Compound Structure IUPAC Name: (2R)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoic acid | CAS Registry Number: 102849-12-7
Synonyms: 3-(N-Maleimidylpropionyl)biocytin, CTK8E9876, FT-0670927, N2-[3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-N6-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-lysine

Molecular Formula: C23H33N5O7SMolecular Weight: 523.602420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KWNGAZCDAJSVLC-JXSLOMFPSA-N

102849-12-7
N-(3-Mercapto-2-Methylpropanoyl)Glycine-D5 (11 suppliers)
Compound Structure IUPAC Name: 2-[[3,3,3-trideuterio-2-[dideuterio(sulfanyl)methyl]propanoyl]amino]acetic acid | CAS Registry Number: 1184993-97-2
Synonyms: N-(3-Mercapto-2-methylpropanoyl)glycine-d5, RHCG 2973-d5, DA 12-d5, CTK8G1277, RHC 2973-d5, AG-B-32607, 3-Mercapto-2-methyl-propionylaminoacetic Acid-d5

Molecular Formula: C6H11NO3SMolecular Weight: 182.252249 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VXOCIBBWDLKODX-WNWXXORZSA-N

1184993-97-2
N-(3-MERCAPTO-3-METHYLBUTYRYL)-SS-ALANINE (7 suppliers)
Compound Structure IUPAC Name: 3-[(3-methyl-3-sulfanylbutanoyl)amino]propanoic acid | CAS Registry Number: 131068-51-4
Synonyms: 3-Tmba, CID125447, N-(3-Mercapto-3-methylbutyryl)-beta-alanine, N-(3-Mercapto-3-methyl-1-oxobutyl)-beta-alanine, beta-Alanine, N-(3-mercapto-3-methyl-1-oxobutyl)-

Molecular Formula: C8H15NO3SMolecular Weight: 205.274600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMPIELCZGATVNY-UHFFFAOYSA-N

131068-51-4
N-(3-MERCAPTOPROPIONYL)METHIONINE THIOBENZOATE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-benzoylsulfanylpropanoylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 87459-76-5
Synonyms: BRN 5607848, MG 28013, N-(3-Mercaptopropionyl)methionine thiobenzoate, CID3071167, LS-91391, DL-Methionine, N-(3-(benzoylthio)-1-oxopropyl)-, Methionine, N-(3-mercaptopropionyl)-, thiobenzoate (ester)

Molecular Formula: C15H19NO4S2Molecular Weight: 341.445660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VEPQNNJPTNROPK-LBPRGKRZSA-N

87459-76-5
N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE, 50% in methanol (3 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-3-(3-triethoxysilylpropylamino)propyl] 2-methylprop-2-enoate | CAS Registry Number: 96132-98-8
Synonyms: N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE, SCHEMBL81672, MFCD00271010, OR014194, 2-hydroxy-3-((3-(triethoxysilyl)propyl)amino)propyl methacrylate, [3-[[3-(Methacryloyloxy)-2-hydroxypropyl]amino]propyl]triethoxysilane, N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE, 50% in Methanol

Molecular Formula: C16H33NO6SiMolecular Weight: 363.526 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AKCXOKXVIWTINO-UHFFFAOYSA-N

96132-98-8
N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE: 50% IN ETHANOL (11 suppliers)69861-02-5
N-(3-METHACRYLOXY-2-HYDROXYPROPYL)-3-AMINOPROPYLTRIETHOXYSILANE; 50% IN ETHANOL (3 suppliers)96132-99-8
N-(3-methanesulfonamidophenyl)methanesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-[3-(methanesulfonamido)phenyl]methanesulfonamide | CAS Registry Number: 6966-38-7
Synonyms: n,n'-1,3-phenylenedimethanesulfonamide, N,N'-benzene-1,3-diyldimethanesulfonamide, ST50926780, NSC18777, SureCN698855, AC1L5FE3, AC1Q6VW3, Oprea1_778536, CTK2F8378, MolPort-001-548-257, AR-1K1073, NSC-18777, STK452479, ZINC01561875, AKOS003306254, AG-K-83132, MCULE-3866857335, N-[3-(methanesulfonamido)phenyl]methanesulfonamide, (methylsulfonyl){3-[(methylsulfonyl)amino]phenyl}amine

Molecular Formula: C8H12N2O4S2Molecular Weight: 264.321880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXOGNCFAMBPAMU-UHFFFAOYSA-N

6966-38-7
N-(3-METHANETHIOSULFONYLPROPYL) PHENOTHIAZINE (6 suppliers)1391052-14-4
N-(3-methoxy-[1,2,4]thiadiazol-5-ylamino)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-methoxy-1,2,4-thiadiazol-5-yl)acetohydrazide | CAS Registry Number: 1025822-79-0
Synonyms: SCHEMBL7405214, n-(3-methoxy-[1,2,4]thiadiazol-5-ylamino)-acetamide

Molecular Formula: C5H8N4O2SMolecular Weight: 188.205 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZAOKTTCYMCTLQU-UHFFFAOYSA-N

1025822-79-0
N-(3-Methoxy-1-(1H-pyrazol-4-yl)propyl)pyridin-2-amine (1 supplier)1365958-31-1
N-(3-Methoxy-1-oxo-4-octacosenyl)-L-phenylalanine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(E)-3-methoxyoctacos-4-enoyl]amino]-3-phenylpropanoate | CAS Registry Number: 72087-99-1
Synonyms: RFIZKPZMJAASRO-MEVOSZIMSA-N, L-Phenylalanine, N-(3-methoxy-1-oxo-4-octacosenyl)-, methyl ester, Methyl 2-([(4E)-3-methoxy-4-octacosenoyl]amino)-3-phenylpropanoate #

Molecular Formula: C39H67NO4Molecular Weight: 613.968 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RFIZKPZMJAASRO-MEVOSZIMSA-N

72087-99-1
N-(3-methoxy-2-methylbenzyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxy-2-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 790663-45-5
Synonyms: SCHEMBL695671, FJLCFACEWGUJEY-UHFFFAOYSA-N, cyclopropyl-(2-methyl-3-methoxybenzyl)amine, Cyclopropyl-(3-methoxy-2-methylbenzyl)amine, cyclopropyl-(3-methoxy-2-methyl-benzyl)amine, Benzenemethanamine, N-cyclopropyl-3-methoxy-2-methyl-

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

InChIKey: FJLCFACEWGUJEY-UHFFFAOYSA-N

790663-45-5
N-(3-Methoxy-3-oxopropyl)-L-valine tert-Butyl Ester (11 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[(3-methoxy-3-oxopropyl)amino]-3-methylbutanoate | CAS Registry Number: 192725-86-3
Synonyms: SCHEMBL2059113, LQGJJRWQXSCWGU-NSHDSACASA-N, ZINC65743258, AKOS027447528, ACM192725863, AK517688, AM019195, FT-0671303, N-(2-Carbomethoxy)ethyl-L-Valine t-butyl ester, N-(2-Carbomethoxy) ethyl-L-Valine t-butyl Ester, J-012470, N-(3-Oxo-3-methoxypropyl)-L-valine tert-butyl ester, (S)-tert-Butyl 2-((3-methoxy-3-oxopropyl)amino)-3-methylbutanoate, tert-butyl (2S)-2-[(3-methoxy-3-oxopropyl)amino]-3-methylbutanoate

Molecular Formula: C13H25NO4Molecular Weight: 259.346 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQGJJRWQXSCWGU-NSHDSACASA-N

192725-86-3
N-(3-METHOXY-4-((1-METHYL-9-ACRIDINYL)AMINO)PHENYL)METHANESULFONAMIDE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(1-methylacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 80259-59-2
Synonyms: CID149808, Methanesulfonamide, N-(3-methoxy-4-((1-methyl-9-acridinyl)amino)phenyl)-, monohydrochloride, N-(3-Methoxy-4-((1-methyl-9-acridinyl)amino)phenyl)methanesulfonamide monohydrochloride

Molecular Formula: C22H22ClN3O3SMolecular Weight: 443.946380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SOVLCUNYNSHXIJ-UHFFFAOYSA-N

80259-59-2
N-(3-METHOXY-4-((2-METHOXY-9-ACRIDINYL)AMINO)PHENYL)METHANESULFONAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[3-methoxy-4-[(2-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 80259-62-7
Synonyms: CID3062117, LS-90143, N-(3-Methoxy-4-((2-methoxy-9-acridinyl)amino)phenyl)methanesulfonamide hydrochloride, Methanesulfonamide, N-(3-methoxy-4-((2-methoxy-9-acridinyl)amino)phenyl)-, monohydrochloride

Molecular Formula: C22H22ClN3O4SMolecular Weight: 459.945780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NEUMJZJITLLJLL-UHFFFAOYSA-N

80259-62-7
N-(3-METHOXY-4-((3-((METHYLSULFONYL)AMINO)-9-ACRIDINYL)AMINO)PHENYL)METHANESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-[[3-(methanesulfonamido)acridin-9-yl]amino]-3-methoxyphenyl]methanesulfonamide | CAS Registry Number: 97869-50-6
Synonyms: CHEBI:275795, CID150473, N-(3-Methoxy-4-((3-((methylsulfonyl)amino)-9-acridinyl)amino)phenyl)methanesulfonamide, Methanesulfonamide, N-(3-methoxy-4-((3-((methylsulfonyl)amino)-9-acridinyl)amino)phenyl)-, N-[4-(3-Methanesulfonylamino-acridin-9-ylamino)-3-methoxy-phenyl]-methanesulfonamide ;hydrochloride

Molecular Formula: C22H22N4O5S2Molecular Weight: 486.563880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: IASYDGLWRGAEQA-UHFFFAOYSA-N

97869-50-6
N-(3-METHOXY-4-((4-METHYL-9-ACRIDINYL)AMINO)PHENYL)METHANESULFONAMIDE MONOMETHANESULFONATE (6 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid; N-[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide | CAS Registry Number: 51963-58-7
Synonyms: NSC150440, CID148552, NSC 150440, N-(3-Methoxy-4-((4-methyl-9-acridinyl)amino)phenyl)methanesulfonamide monomethanesulfonate, Methanesulfonamide, N-(3-methoxy-4-((4-methyl-9-acridinyl)amino)phenyl)-, monomethanesulfonate, Methanesulfonamide, N-[3-methoxy-4-[(4-methyl-9-acridinyl)amino]phenyl]-, monomethanesulfonate (MF1)

Molecular Formula: C23H25N3O6S2Molecular Weight: 503.591100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HVOJSINFDBMIRX-UHFFFAOYSA-N

51963-58-7
N-(3-methoxy-4-(4-(methoxymethyl)pyridin-3-yl)phenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-[4-(methoxymethyl)pyridin-3-yl]phenyl]methanesulfonamide | CAS Registry Number: 1357094-46-2
Synonyms: SCHEMBL526473, ZINC114026331, DA-45747

Molecular Formula: C15H18N2O4SMolecular Weight: 322.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QQBTYLSBAANGLB-UHFFFAOYSA-N

1357094-46-2
N-(3-methoxy-4-(4-methoxy-3-pyridinyl)phenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-(4-methoxypyridin-3-yl)phenyl]methanesulfonamide | CAS Registry Number: 1357092-09-1
Synonyms: SCHEMBL526757, ZINC114027119, DA-45776

Molecular Formula: C14H16N2O4SMolecular Weight: 308.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MHEUNUCMOWURPJ-UHFFFAOYSA-N

1357092-09-1
N-(3-methoxy-4-(4-methoxypyrimidin-5-yl)phenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-(4-methoxypyrimidin-5-yl)phenyl]methanesulfonamide | CAS Registry Number: 1357094-37-1
Synonyms: CHEMBL3666712, SCHEMBL15746953, BDBM140973, ZINC169710778, DA-45751, US8916553, 245

Molecular Formula: C13H15N3O4SMolecular Weight: 309.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XACKRBBKZPPQTB-UHFFFAOYSA-N

1357094-37-1
N-(3-methoxy-4-(4-methyl-3-pyridinyl)phenyl)-2-propanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-(4-methylpyridin-3-yl)phenyl]propane-2-sulfonamide | CAS Registry Number: 1357092-12-6
Synonyms: SCHEMBL526771, ZINC114027161, DA-45774

Molecular Formula: C16H20N2O3SMolecular Weight: 320.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRZHQPOEYBMWKT-UHFFFAOYSA-N

1357092-12-6
N-(3-methoxy-4-(4-methyl-3-pyridinyl)phenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-(4-methylpyridin-3-yl)phenyl]methanesulfonamide | CAS Registry Number: 1357094-09-7
Synonyms: SCHEMBL527331, CHEMBL3666698, BDBM140959, ZINC114028697, DA-45755, US8916553, 217

Molecular Formula: C14H16N2O3SMolecular Weight: 292.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YNGOPNUFKFDECR-UHFFFAOYSA-N

1357094-09-7
N-(3-methoxy-4-(4-methylpyrimidin-5-yl)phenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[3-methoxy-4-(4-methylpyrimidin-5-yl)phenyl]methanesulfonamide | CAS Registry Number: 1357093-53-8
Synonyms: SCHEMBL527493, CHEMBL3662066, BDBM140942, ZINC114029152, DA-45762, US8916553, 161

Molecular Formula: C13H15N3O3SMolecular Weight: 293.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HQBVJCCSSWYXRN-UHFFFAOYSA-N

1357093-53-8
N-(3-methoxy-4-(pyrrolo[1,2-c]pyrimidin-4-yl)phenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(3-methoxy-4-pyrrolo[1,2-c]pyrimidin-4-ylphenyl)methanesulfonamide | CAS Registry Number: 1357094-42-8
Synonyms: SCHEMBL526214, CHEMBL3666713, BDBM140974, ZINC114025620, DA-45749, US8916553, 250

Molecular Formula: C15H15N3O3SMolecular Weight: 317.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMVABCJDYMEGIH-UHFFFAOYSA-N

1357094-42-8
N-(3-methoxy-4-hydroxybenzyl)-1H-pyrrole (1 supplier)1333534-07-8
N-(3-METHOXY-4-METHYLPHENYL)BENZENESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-methoxy-4-methylphenyl)benzenesulfonamide | CAS Registry Number: 6955-46-0
Synonyms: NSC66430, MolPort-001-834-757, CID248885

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGZYSBYGWRUFBM-UHFFFAOYSA-N

6955-46-0
N-(3-methoxy-4-nitrobenzyl)phthalimide (1 supplier)
Compound Structure IUPAC Name: 2-[(3-methoxy-4-nitrophenyl)methyl]isoindole-1,3-dione | CAS Registry Number: 247569-86-4
Synonyms: SCHEMBL2034683, KSHSBSFLRWWGHU-UHFFFAOYSA-N, n-(3-methoxy-4-nitrobenzyl)phthalimide, 2-(3-Methoxy-4-nitro-benzyl)-isoindole-1,3dione, 2-(3-Methoxy-4-nitro-benzyl)-isoindole-1,3-dione

Molecular Formula: C16H12N2O5Molecular Weight: 312.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSHSBSFLRWWGHU-UHFFFAOYSA-N

247569-86-4
N-(3-METHOXY-4-NITROPHENYL)-N,N-DIMETHYLAMINE (15 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 14703-82-3
Synonyms: 3-methoxy-N,N-dimethyl-4-nitroaniline, AC1NQOB0, SureCN222267, methoxynitrophenyldimethylamine, CTK4C5230, MolPort-009-194-702, SBB091995, ZINC14007500, AKOS005073699, (3-methoxy-4-nitrophenyl)dimethylamine, AG-D-91780, MCULE-2075107284, NB-0707, RP11551, FT-0681232, Benzenamine,3-methoxy-N,N-dimethyl-4-nitro-, N-(3-methoxy-4-nitrophenyl)-N,N-dimethylamine, I05-2032, m-Anisidine,N,N-dimethyl-4-nitro- (8CI); (3-Methoxy-4-nitrophenyl)dimethylamine

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJPYRQAJLGWUSP-UHFFFAOYSA-N

14703-82-3
N-(3-methoxy-4-nitrophenyl)-N-methylGlycine (1 supplier)
Compound Structure IUPAC Name: 2-(3-methoxy-N-methyl-4-nitroanilino)acetic acid | CAS Registry Number: 1409487-02-0
Synonyms: AKOS012982091, ZINC113323907, DA-45240

Molecular Formula: C10H12N2O5Molecular Weight: 240.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IHDIQKIUAKFNCQ-UHFFFAOYSA-N

1409487-02-0
N-(3-methoxy-4-nitrophenyl)acetamide (13 suppliers)
Compound Structure IUPAC Name: N-(3-methoxy-4-nitrophenyl)acetamide | CAS Registry Number: 20628-19-7
Synonyms: N-(3-Methoxy-4-nitrophenyl)acetamide, AGN-PC-00NRKT, SureCN359321, CTK8C2423, MolPort-018-691-546, ANW-68373, RW3112, AKOS005067137, QC-2376, AK-79734, BD237588, KB-79041, Acetamide, N-(3-methoxy-4-nitrophenyl)-

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

InChIKey: ROIFYZDOQOPGNG-UHFFFAOYSA-N

20628-19-7
N-(3-METHOXY-4-NITROPHENYL)ANILINE (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-nitro-N-phenylaniline | CAS Registry Number: 723296-85-3
Synonyms: AG-G-84648, CTK5D5934

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPORJFLJVQDEAV-UHFFFAOYSA-N

723296-85-3
N-(3-methoxy-4-propoxybenzyl)-N-propylamine hydrochloride (2 suppliers)
N-(3-methoxy-4-tert-butyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873050-19-2
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