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CHEMICAL products beginning with : N
55551 to 55600 of 86318 results  Page: << Previous 50 Results 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 [1112] 1113 1114 1115 1116 1117 1118 1119 1120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-BUTYL-5-CHLORO-8-ETHOXY-1,4-BENZODIOXAN-2-METHYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: butyl-[(5-chloro-8-ethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methyl]azanium chloride | CAS Registry Number: 14057-60-4
Synonyms: USAF EL-51, CID26431, LS-34437, 2-Butylaminomethyl-5-chloro-8-ethoxy-1,4-benzodioxan hydrochloride, 5-Chloro-8-ethoxy-2-N-butylaminomethyl-1,4-benzodioxan hydrochloride, 5-Chloro-8-ethoxy-2-n-butylaminomethyl-1,4-benzodioxane hydrochloride, N-Butyl-5-chloro-8-ethoxy-1,4-benzodioxan-2-methylamine hydrochloride, 1,4-Benzodioxan, 2-(butylaminomethyl)-5-chloro-8-ethoxy-, hydrochloride, 1,4-Benzodioxan-3-methylamine, N-butyl-8-chloro-5-ethoxy-, hydrochloride, 1,4-BENZODIOXAN-2-METHYLAMINE, N-BUTYL-5-CHLORO-8-ETHOXY-, HYDROCHLORIDE

Molecular Formula: C15H23Cl2NO3Molecular Weight: 336.254020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORTQMJSSTJOFFX-UHFFFAOYSA-N

14057-60-4
N-BUtyl-5-chloropyrimidin-2-amine (2 suppliers)
Compound Structure IUPAC Name: ~{N}-butyl-5-chloropyrimidin-2-amine | CAS Registry Number: 1526197-20-5
Synonyms: ZINC93536298, AKOS018112407, N-BUTYL-5-CHLOROPYRIMIDIN-2-AMINE

Molecular Formula: C8H12ClN3Molecular Weight: 185.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHNPCVFXDOZLFI-UHFFFAOYSA-N

1526197-20-5
N-Butyl-5-cyanopyrazinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-5-cyanopyrazine-2-carboxamide | CAS Registry Number: 138560-53-9
Synonyms: ZINC220942924, 5-Butylcarbamoyl-2-pyrazinecarbonitrile, DA-45448

Molecular Formula: C10H12N4OMolecular Weight: 204.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZGOUSJHMZMKQBG-UHFFFAOYSA-N

138560-53-9
N-BUTYL-5-ETHYL-8-HYDROXY-NAPHTHALENE-1-SULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-5-ethyl-8-hydroxynaphthalene-1-sulfonamide | CAS Registry Number: 84083-19-2
Synonyms: EINECS 282-068-3, CID3019650, N-Butyl-5-ethyl-8-hydroxynaphthalene-1-sulphonamide

Molecular Formula: C16H21NO3SMolecular Weight: 307.407840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXYVAHQNXHGAHN-UHFFFAOYSA-N

84083-19-2
N-Butyl-5-fluoro-2-nitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-butyl-5-fluoro-2-nitroaniline | CAS Registry Number: 951666-45-8
Synonyms: N-butyl-5-fluoro-2-nitroaniline, SCHEMBL1283854, MolPort-013-634-506, USLBMCNRNJPDOZ-UHFFFAOYSA-N, N1-butyl-5-fluoro-2-nitroaniline, 2-n-butylamino-4-fluoronitrobenzene, N1-butyl-5-fluoro-2-nitro-aniline, ZINC52119157, AKOS011664846, AK202796, V9500

Molecular Formula: C10H13FN2O2Molecular Weight: 212.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USLBMCNRNJPDOZ-UHFFFAOYSA-N

951666-45-8
N-BUTYL-5-NITRO-2-(2-PROPYNYLOXY)BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-5-nitro-2-prop-2-ynoxybenzamide | CAS Registry Number: 68505-93-1
Synonyms: EINECS 270-928-0, CID3017862, N-Butyl-5-nitro-2-(2-propynyloxy)benzamide

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNNHAQLPTDVJRX-UHFFFAOYSA-N

68505-93-1
N-BUtyl-5-nitropyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-5-nitropyrimidin-2-amine | CAS Registry Number: 859207-11-7
Synonyms: N-butyl-5-nitropyrimidin-2-amine, ZINC40454384

Molecular Formula: C8H12N4O2Molecular Weight: 196.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKXWVOCJLPIICD-UHFFFAOYSA-N

859207-11-7
N-butyl-5h-purin-6-amine (1 supplier)5451-41-1
N-butyl-6-(2,4,6-trimethylphenoxy)hexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-6-(2,4,6-trimethylphenoxy)hexan-1-amine | CAS Registry Number: 5531-37-3
Synonyms: AC1M3ZQ8, Ambcb5531373, MolPort-002-154-331, ZINC2898599, MCULE-6715263752

Molecular Formula: C19H33NOMolecular Weight: 291.471420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRHPHTHCCYLPKD-UHFFFAOYSA-N

5531-37-3
N-butyl-6-(4-chlorophenoxy)hexan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-6-(4-chlorophenoxy)hexan-1-amine | CAS Registry Number: 5564-49-8
Synonyms: AC1M44CP, Ambcb5564498, MolPort-002-156-828, ZINC2902725, MCULE-2562858485

Molecular Formula: C16H26ClNOMolecular Weight: 283.836740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTZAZBMLRLEUJK-UHFFFAOYSA-N

5564-49-8
N-BUTYL-6-(4-METHOXYPHENOXY)HEXAN-1-AMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-butyl-6-(4-methoxyphenoxy)hexan-1-amine | CAS Registry Number: 418773-78-1
Synonyms: N-butyl-6-(4-methoxyphenoxy)hexan-1-amine, AC1M00YF, Ambcb5535613, CTK4I5327, MolPort-002-154-627, AG-F-48815, MCULE-5887659956

Molecular Formula: C17H29NO2Molecular Weight: 279.417660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZVBDEQDWCDONR-UHFFFAOYSA-N

418773-78-1
N-BUTYL-6-(METHYLSULFONYL)PYRIDAZIN-3-AMINE (3 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-2-phenyl-1,3-dioxolane | CAS Registry Number: 4359-31-3
Synonyms: 1,3-Dioxolane, 4,5-dimethyl-2-phenyl-, 4,5-Dimethyl-2-phenyl-1,3-dioxolane, NSC6576, AC1L5AKO, AC1Q6ZCV, SureCN1245102, 1, 4,5-dimethyl-2-phenyl-, CTK4I7460, KST-1B5202, NSC-6576, AR-1B7130, Benzaldehyde,2-dimethylethylene acetal, AG-J-16608, Benzaldehyde, cyclic 1,2-dimethylethylene acetal

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KELZBYQXUNVXEU-UHFFFAOYSA-N

4359-31-3
N-Butyl-6-chloro-2-pyrazinamine (2 suppliers)
N-Butyl-6-chloro-2-pyridinamine (1 supplier)
N-Butyl-6-chloro-4-(trifluoromethyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-butyl-6-chloro-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1089330-51-7
Synonyms: BUTYL-(6-CHLORO-4-TRIFLUOROMETHYL-PYRIDIN-2-YL)-AMINE, N-butyl-6-chloro-4-(trifluoromethyl)pyridin-2-amine, CTK6E2885, KS-00003GVU, MolPort-028-933-560, SBB101171, ZINC43224373, AKOS015996642, AS-5152, KB-110444, butyl (6-chloro-4-trifluoromethylpyridin-2-yl)amine, 6-(Butylamino)-2-chloro-4-(trifluoromethyl)pyridine, butyl[6-chloro-4-(trifluoromethyl)(2-pyridyl)]amine

Molecular Formula: C10H12ClF3N2Molecular Weight: 252.665 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHKGUEUHXIHINB-UHFFFAOYSA-N

1089330-51-7
N-BUTYL-6-CHLORO-5-NITRO-4-PYRIMIDINAMINE,95+% (6 suppliers)
Compound Structure IUPAC Name: N-butyl-6-chloro-5-nitropyrimidin-4-amine | CAS Registry Number: 492464-18-3
Synonyms: ZINC04243326, AC1OGDOF, AKOS002663684, AK-24911, N-Butyl-6-chloro-5-nitro-4-pyrimidinamine, N-butyl-6-chloro-5-nitropyrimidin-4-amine

Molecular Formula: C8H11ClN4O2Molecular Weight: 230.651540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLMDKWYHHCRFSE-UHFFFAOYSA-N

492464-18-3
N-BUTYL-6-CHLORO-N-(1-PHENYLETHYL)-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-N-butyl-6-chloro-2-N-(1-phenylethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 111535-35-4
Synonyms: CID183321, 1,3,5-Triazine-2,4-diamine, N-butyl-6-chloro-N'-(1-phenylethyl)-

Molecular Formula: C15H20ClN5Molecular Weight: 305.805800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FESVMZAJCCBDLA-UHFFFAOYSA-N

111535-35-4
N-butyl-6-chloro-n-[2-(diethylamino)ethyl]naphthalene-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-butyl-6-chloro-N-[2-(diethylamino)ethyl]naphthalene-1-carboxamide | CAS Registry Number: 50341-68-9
Synonyms: BRN 2472573, 1-NAPHTHALENECARBOXAMIDE, N-BUTYL-6-CHLORO-N-(2-(DIETHYLAMINO)ETHYL)-, N-Butyl-6-chloro-N-(2-(diethylamino)ethyl)-1-naphthalenecarboxamide, AGN-PC-0JKR0T, AC1L225D, CTK8I9104, LS-94459, N-butyl-6-chloro-N-(2-diethylaminoethyl)naphthalene-1-carboxamide, N-butyl-6-chloro-N-[2-(diethylamino)ethyl]naphthalene-1-carboxamide

Molecular Formula: C21H29ClN2OMolecular Weight: 360.920760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWLLQQADKIXSIR-UHFFFAOYSA-N

50341-68-9
N-Butyl-6-chloro-N-methyl-2-pyrazinamine (1 supplier)
N-Butyl-6-chloro-N-methyl-2-pyridinamine (1 supplier)
N-Butyl-6-chloro-N-methyl-4-pyrimidinamine (4 suppliers)
N-Butyl-6-chloro-N-methylpyrazin-2-amine (2 suppliers)
N-Butyl-6-chloro-N-methylpyridin-2-amine (2 suppliers)
N-Butyl-6-chloro-N-methylpyrimidin-4-amine (2 suppliers)
N-Butyl-6-chloropyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-6-chloropyridin-2-amine | CAS Registry Number: 3298-29-1
Synonyms: N-butyl-6-chloropyridin-2-amine, N-BUTYL-6-CHLORO-2-PYRIDINAMINE, CTK6E2869, ZINC42783847, AKOS012895257, AK-65979, AJ-107687, BG00304474

Molecular Formula: C9H13ClN2Molecular Weight: 184.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USTUJGHQNNYOPE-UHFFFAOYSA-N

3298-29-1
N-Butyl-6-Hydroxy-3-Cyano-4-Methyl-2-Pyridone (16 suppliers)
Compound Structure IUPAC Name: 1-butyl-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile | CAS Registry Number: 39108-47-9
Synonyms: Maybridge4_003434, Oprea1_266860, STOCK6S-34354, EINECS 254-296-3, ZINC02565115, 1-Butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxonicotinonitrile, 1-Butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile, 1-butyl-1,2-dihydro-6-hydroxy-4-methyl-2-oxo-

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

InChIKey: JSCJSXHNBIXPBU-UHFFFAOYSA-N

39108-47-9
N-BUTYL-6-METHOXY-4,4-DIMETHYL-TETRALIN-2-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: N-butyl-6-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-2-amine hydrochloride | CAS Registry Number: 32038-41-8
Synonyms: CID208344, LS-95762, 1,2,3,4-Tetrahydro-N-butyl-4,4-dimethyl-6-methoxy-2-naphthylamine hydrochloride, 2-Naphthylamine, 1,2,3,4-tetrahydro-N-butyl-4,4-dimethyl-6-methoxy-, hydrochloride

Molecular Formula: C17H28ClNOMolecular Weight: 297.863320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IUBMRPNJNUPAKG-UHFFFAOYSA-N

32038-41-8
N-BUTYL-6-METHYL-2-(P-TOLUIDINO)NICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-butyl-6-methyl-2-(4-methylanilino)pyridine-3-carboxamide | CAS Registry Number: 78593-79-0
Synonyms: BRN 5090966, CID3061044, LS-96390, N-Butyl-6-methyl-2-(p-toluidino)nicotinamide, Nicotinamide, N-butyl-6-methyl-2-(p-toluidino)-, 3-Pyridinecarboxamide, N-butyl-6-methyl-2-((4-methylphenyl)amino)-

Molecular Formula: C18H23N3OMolecular Weight: 297.394720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHJXWNIWGZPYIC-UHFFFAOYSA-N

78593-79-0
N-BUTYL-6-METHYL-N-PROPAN-2-YL-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N-butyl-6-methyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 27431-03-4
Synonyms: CTK4F9675, AG-E-87456, s-Triazine,2-(butylamino)-4-(isopropylamino)-6-methyl- (8CI), 1,3,5-Triazine-2,4-diamine,N2-butyl-6-methyl-N4-(1-methylethyl)-

Molecular Formula: C11H21N5Molecular Weight: 223.317940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBXDXDRQTXIYIL-UHFFFAOYSA-N

27431-03-4
N-BUTYL-6-METHYLERGOLINE-8-CARBOXAMIDE (7 suppliers)
Compound Structure IUPAC Name: ethylsulfanylmethylsulfanylethane | CAS Registry Number: 4396-19-4
Synonyms: 3,5-Dithiaheptane, Bis(ethylthio)methane, Methane, bis(ethylthio)-, Formaldehyde diethyl mercaptal, ethylsulfanylmethylsulfanylethane, Ethane, 1,1'-[methylenebis(thio)]bis-, NSC89868, Di(ethylthio)methane, Methylenebis[ethyl Sulfide], AC1L2UI4, AC1Q7E6A, CTK1D6730, Formaldehyde Diethyl Dithioacetal, EINECS 224-525-1, AR-1E9812, Ethane,1'-[methylenebis(thio)]bis-, NSC 89868, NSC-89868, ZINC01575687, 1,1'-[Methylenebis(thio)]bis-ethane

Molecular Formula: C5H12S2Molecular Weight: 136.278780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJQVVQDWHKZIHU-UHFFFAOYSA-N

4396-19-4
N-butyl-6-methylsulfonyl-pyridazin-3-amine (1 supplier)
Compound Structure IUPAC Name: N-butyl-6-methylsulfonylpyridazin-3-amine | CAS Registry Number: 93483-88-6
Synonyms: NSC76121, AC1L5NVC, AC1Q6UUT, DTXSID90918403, NSC-76121, N-butyl-6-methylsulfonylpyridazin-3-amine, N-Butyl-6-(methanesulfonyl)pyridazin-3(2H)-imine

Molecular Formula: C9H15N3O2SMolecular Weight: 229.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZUUQZBSCKKCZMA-UHFFFAOYSA-N

93483-88-6
N-BUTYL-6-NITRO-1H-INDAZOLE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-N-(6-chloro-2-fluoroacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine;hydrochloride | CAS Registry Number: 440-22-2
Synonyms: NSC14077, NSC-14077

Molecular Formula: C22H28Cl2FN3Molecular Weight: 424.385 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBUMXXOIIBZVRM-UHFFFAOYSA-N

440-22-2
N-BUTYL-6-NONYL-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N-butyl-6-nonyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 66709-61-3
Synonyms: NSC243854, CID316301

Molecular Formula: C16H31N5Molecular Weight: 293.450840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OKTNRYAVUDBINA-UHFFFAOYSA-N

66709-61-3
N-BUTYL-6-PHENOXYHEXAN-1-AMINE 95% (5 suppliers)
Compound Structure IUPAC Name: N-butyl-6-phenoxyhexan-1-amine | CAS Registry Number: 418790-22-4
Synonyms: N-butyl-6-phenoxyhexan-1-amine, AC1M00ZF, Ambcb5571738, CTK4I5375, MolPort-002-157-397, AG-F-48874, MCULE-1557919501

Molecular Formula: C16H27NOMolecular Weight: 249.391680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNCYCPJQUXZQML-UHFFFAOYSA-N

418790-22-4
N-Butyl-6-phenyl-1,3,5-triazine-2,4-diamine (1 supplier)
N-BUTYL-6-TRIDECYL-1,3,5-TRIAZINE-2,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-N-butyl-6-tridecyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 66709-64-6
Synonyms: NSC232741, CID314591

Molecular Formula: C20H39N5Molecular Weight: 349.557160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QXPFWQGLXSPAAY-UHFFFAOYSA-N

66709-64-6
N-butyl-7-methoxy-4-oxo-4H-chromene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-7-methoxy-4-oxochromene-2-carboxamide | CAS Registry Number: 862993-30-4
Synonyms: SCHEMBL5275641, ZINC40744955, DA-02392

Molecular Formula: C15H17NO4Molecular Weight: 275.299780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEWHGUSWGJHUJU-UHFFFAOYSA-N

862993-30-4
N-butyl-7-methyl-5,5a,6,6a,8,9,10,10a-octahydro-4h-indolo[4,3-fg]quinoline-9-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-7-methyl-5,5a,6,6a,8,9,10,10a-octahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 50504-58-0
Synonyms: NSC169494, AC1L6SEI, AGN-PC-0JPG8W, NSC169495, NSC-169494, NSC-169495, N-butyl-7-methyl-5,5a,6,6a,8,9,10,10a-octahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

Molecular Formula: C20H29N3OMolecular Weight: 327.463760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCUGPBFSVVGRAM-UHFFFAOYSA-N

50504-58-0
N-BUTYL-7-METHYL-8-(4-METHYLPHENYL)-2-OXO-1,5,7-TRIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-1-methyl-2-(4-methylphenyl)-5-oxo-2,3-dihydroimidazo[1,2-a]pyrimidine-6-carboxamide | CAS Registry Number: 141234-22-2
Synonyms: CID3072192, LS-80403, N-Butyl-1-methyl-2-p-tolyl-5-oxo-1,2,3,5-tetrahydroimidazo(1,2-a)pyrimidine-6-carboxamide, Imidazo(1,2-a)pyrimidine-6-carboxamide, 1,2,3,5-tetrahydro-N-butyl-1-methyl-2-(4-methylphenyl)-5-oxo-

Molecular Formula: C19H24N4O2Molecular Weight: 340.419460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSQWWTMHJNTYHO-UHFFFAOYSA-N

141234-22-2
N-butyl-7h-purine-6-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-7H-purine-6-sulfonamide | CAS Registry Number: 90644-28-3
Synonyms: N-butyl-7H-purine-6-sulfonamide, AC1O2M7H, Purine-6-sulfonamide, N-butyl-, NSC62392, 1H-Purine-6-sulfonamide, N-butyl-, NSC-62392, PD 168

Molecular Formula: C9H13N5O2SMolecular Weight: 255.296820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FYSVMYRSCAWZBS-UHFFFAOYSA-N

90644-28-3
N-BUTYL-8-(1,4,5,6,7,7-HEXACHLORO-3-OCTYLBICYCLO[2.2.1]HEPT-5-EN-2-YL)-N-METHYLOCTANAMIDE (3 suppliers)
Compound Structure IUPAC Name: methylimino-oxido-phenylazanium | CAS Registry Number: 4406-68-2
Synonyms: [(z)-methyl-nno-azoxy]benzene, Benzeneazoxymethane, Diazene, 2-oxide, NSC114475, Benzene-ONN-azoxymethane, AC1L6PUG, Benzene, (methylazoxy)-, methylimino-oxido-phenylazanium, AC1Q226F, Benzene, (methyl-NNO-azoxy)-, CTK4I7966, Diazene, methylphenyl-, 2-oxide, KST-1A4884, AR-1A8556, AG-K-80440, NSC-114475

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZUUREPJOMDIGV-UHFFFAOYSA-N

4406-68-2
N-BUTYL-8-ETHOXY-1,4-BENZODIOXAN-2-METHYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: butyl-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]azanium chloride | CAS Registry Number: 17162-23-1
Synonyms: Ethomoxane HCl, F 883 hydrochloride, Ethomoxane hydrochloride, Ethomethoxane hydrochloride, 883F HCl, 883F-HCl, EINECS 227-924-9, 3570-46-5 (Parent), NSC 106903, CID22398, LS-34440, LS-34441, 8-Ethoxy-2-N-butylaminomethyl-1,4-benzodioxan hydrochloride, N-Butyl-8-ethoxy-1,4-benzodioxan-2-methylamine hydrochloride, dl-8-Ethoxy-2-(n-butylaminomethyl)-1,4-benzodioxane hydrochloride, 1,4-Benzodioxan-2-methanamine, N-butyl-8-ethoxy-2,3-dihydro-, hydrochloride, 1,4-BENZODIOXAN-2-METHYLAMINE, N-BUTYL-8-ETHOXY-, HYDROCHLORIDE, (+-)-2-(Butylaminomethyl)-8-ethoxy-1,4-benzodioxan hydrochloride, 1,4-Benzodioxan, 2-(butylaminomethyl)-8-ethoxy-, hydrochloride, 1,4-Benzodioxan-2-methanamine, N-butyl-8-ethoxy-2,3-dihydro-, hydrochloride, (+-)-

Molecular Formula: C15H24ClNO3Molecular Weight: 301.808960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAIBEXLQBQFZOW-UHFFFAOYSA-N

17162-23-1
N-Butyl-8-ethoxy-2-(1-piperidinylmethyl)-1,4-benzodioxane-2-methanamine (1 supplier)
Compound Structure IUPAC Name: N-[[5-ethoxy-3-(piperidin-1-ylmethyl)-2H-1,4-benzodioxin-3-yl]methyl]butan-1-amine | CAS Registry Number: 63916-62-1

Molecular Formula: C21H34N2O3Molecular Weight: 362.514 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AEJHLZDJRMQQTH-UHFFFAOYSA-N

63916-62-1
N-BUTYL-8-HYDROXY-5-METHYLNAPHTHALENE-1-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-butyl-8-hydroxy-5-methylnaphthalene-1-sulfonamide | CAS Registry Number: 2970-26-5
Synonyms: EINECS 221-006-1, CID76301, N-Butyl-8-hydroxy-5-methylnaphthalene-1-sulphonamide

Molecular Formula: C15H19NO3SMolecular Weight: 293.381260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIOIASSGJKTELU-UHFFFAOYSA-N

2970-26-5
N-Butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine | CAS Registry Number: 1132886-55-5
Synonyms: N-butyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine, Butyl-(8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amine, AC1NFOYJ, CTK6E2853, n-butyl-8-methyl-8-azabicyclo[, butyl-(8-methyl-8-aza-bicyclo[, AKOS004120409, AKOS022483479

Molecular Formula: C12H24N2Molecular Weight: 196.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UECDAJBNCHQEBU-UHFFFAOYSA-N

1132886-55-5
N-butyl-9,10-dihydro-9,10-dioxo-2-Anthracenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-9,10-dioxoanthracene-2-sulfonamide | CAS Registry Number: 299965-49-4
Synonyms: 9,10-Dioxo-9,10-dihydro-anthracene-2-sulfonic acid butylamide, AC1MJBMX, CBDivE_006858, MolPort-000-628-137, ZINC4181443, STK981950, AKOS000528541, MCULE-9087699517, BAS 00040525, DA-42864, N-butyl-9,10-dioxoanthracene-2-sulfonamide, ST50488247, N-butyl-9,10-dioxo-9,10-dihydroanthracene-2-sulfonamide

Molecular Formula: C18H17NO4SMolecular Weight: 343.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBLAFIGMHLSEOR-UHFFFAOYSA-N

299965-49-4
N-butyl-9-[2-methoxy-4-(pentylsulfonylamino)anilino]acridine-4-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-butyl-9-[2-methoxy-4-(pentylsulfonylamino)anilino]acridine-4-carboxamide;hydrochloride | CAS Registry Number: 71803-09-3
Synonyms: 4'-(4-Butylcarbamoyl-9-acridinylamino)-3'-methoxy-1-pentanesulfonanilide HCl hydrate, 4-Acridinecarboxamide, N-butyl-9-(4-(pentylsulfonamido)-2-methoxyanilino)-, monohydrochloride, 1-Pentanesulfonanilide, 4'-(4-butylcarbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride, hydrate, AC1MHOCQ, CHEMBL3251525, LS-101761, N-butyl-9-[2-methoxy-4-(pentylsulfonylamino)anilino]acridine-4-carboxamide hydrochloride

Molecular Formula: C30H37ClN4O4SMolecular Weight: 585.157180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ILNRPKVGJZXPQX-UHFFFAOYSA-N

71803-09-3
N-butyl-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-butyl-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide | CAS Registry Number: 76708-58-2
Synonyms: BRN 0465877, 4'-((4-(Butylcarbamoyl)-9-acridinyl)amino)-3'-methoxymethanesulfonanilide, Methanesulfon-m-anisidide, 4'-((4-(butylcarbamoyl)-9-acridinyl)amino)-, Methanesulfonanilide, 4'-((4-(butylcarbamoyl)-9-acridinyl)amino)-3'-methoxy-, AC1L3ZDW, CHEMBL108897, LS-90199, N-[4-[(4-Butylcarbamoyl-9-acridinyl)amino]-3-methoxyphenyl]methanesulfonamide

Molecular Formula: C26H28N4O4SMolecular Weight: 492.589920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XPZQJWWFLVRIPT-UHFFFAOYSA-N

76708-58-2
N-butyl-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-butyl-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide;hydrochloride | CAS Registry Number: 71803-07-1
Synonyms: 4'-(4-Butylcarbamoyl-9-acridinylamino)-3'-methoxymethanesulfonanilide hydrochloride, 4-Acridinecarboxamide, N-butyl-9-(4-(methylsulfonamido)-2-methoxyanilino)-, monohydrochloride, Methanesulfonanilide, 4'-(4-butylcarbamoyl-9-acridinylamino)-3'-methoxy-, hydrochloride, AC1MHOCH, CHEMBL3251523, LS-90200, N-butyl-9-[4-(methanesulfonamido)-2-methoxyanilino]acridine-4-carboxamide hydrochloride

Molecular Formula: C26H29ClN4O4SMolecular Weight: 529.050860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IYCUEKZFJZDIDX-UHFFFAOYSA-N

71803-07-1
N-Butyl-9-octadecenamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-butyloctadec-9-enamide | CAS Registry Number: 56630-51-4
Synonyms: AC1NSWUX, 9-Octadecenamide, n-butyl-, (E)-N-butyloctadec-9-enamide, SCHEMBL6684489, WLUWZVUXQSJMCW-OUKQBFOZSA-N, (9E)-n-Butyl-9-octadecenamide #

Molecular Formula: C22H43NOMolecular Weight: 337.582920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WLUWZVUXQSJMCW-OUKQBFOZSA-N

56630-51-4
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