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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
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
N-butyl-9-oxo-2,4,6,8-tetra(phenyl)-3,7-diazabicyclo[3.3.1]nonane-7-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide | CAS Registry Number: 82058-26-2
Synonyms: ITA 429, BRN 5686075, 3,7-DIAZABICYCLO(3.3.1)NONANE-3-CARBOXAMIDE, N-BUTYL-9-OXO-2,4,6,8-TETRAPHENYL-, N-Butyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo(3.3.1)nonane-3-carboxamide, N-butyl-9-oxo-2,4,6,8-tetraphenyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxamide, AC1L1HRX, LS-59657

Molecular Formula: C36H37N3O2Molecular Weight: 543.697880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCJLMPALOLQKKS-UHFFFAOYSA-N

82058-26-2
N-BUTYL-9-PHENYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-butyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 68380-52-9
Synonyms: CBMicro_029079, MLS000108084, NSC1433, STOCK1S-04582, MolPort-002-537-982, CID219760, STK874060, ZINC01576826, SMR000104047, BIM-0029001.P001, N-butyl-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 4-(BUTYLAMINO)-1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula: C15H17N5Molecular Weight: 267.328980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GINHYDUSSMVIEH-UHFFFAOYSA-N

68380-52-9
n-butyl-9h-fluoren-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-9H-fluoren-2-amine | CAS Registry Number: 93405-87-9
Synonyms: N-butyl-9H-fluoren-2-amine, NSC12292, AC1L5D0D, DTXSID40918458, ZINC1724417, NSC-12292, AKOS009051221

Molecular Formula: C17H19NMolecular Weight: 237.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVNSWLPRFZRFOP-UHFFFAOYSA-N

93405-87-9
N-BUTYL-A-METHYLBENZYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)butan-1-amine | CAS Registry Number: 5412-64-6
Synonyms: N-Butyl-1-phenylethylamine, N-Butyl-alpha-methylbenzylamine, N-Butyl-.alpha.-methylbenzylamine, WLN: 4MY1&R, NSC6273, NSC 6273, EINECS 226-495-5, N-(1-phenylethyl)-1-butanamine, MolPort-002-052-048, CID21518, BRN 2088270, BENZYLAMINE, N-BUTYL-alpha-METHYL-, Benzylamine, N-butyl-.alpha.-methyl-, Benzenemethanamine, N-butyl-alpha-methyl-, LS-43250, Benzenemethanamine, N-butyl-.alpha.-methyl-, Benzenemethanamine, N-butyl-alpha-methyl- (9CI), 4-12-00-02427 (Beilstein Handbook Reference)

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHHMVRIBSOJMCK-UHFFFAOYSA-N

5412-64-6
n-Butyl-Cyclopentadiene 95% (6 suppliers)
Compound Structure IUPAC Name: 5-butylcyclopenta-1,3-diene | CAS Registry Number: 90317-56-9
Synonyms: 5-butylcyclopenta-1,3-diene, 1,3-Cyclopentadiene, 5-butyl, AC1LB2Q5, CTK8C0509, ANW-64793, AKOS016005377, AK103443, KB-245380

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDZPPZNDWQFMAU-UHFFFAOYSA-N

90317-56-9
N-BUTYL-D-GLUCONAMIDE (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-butyl-2,3,4,5,6-pentahydroxyhexanamide | CAS Registry Number: 18375-57-0
Synonyms: N-Butyl-D-gluconamide, CID87607, EINECS 242-252-6, ZINC04533079

Molecular Formula: C10H21NO6Molecular Weight: 251.276840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CRYAIAMXDBHCTJ-LURQLKTLSA-N

18375-57-0
N-BUTYL-D9-AMINE HCL (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonadeuteriobutan-1-amine;hydrochloride | CAS Registry Number: 344298-86-8
Synonyms: ACM344298868

Molecular Formula: C4H12ClNMolecular Weight: 118.652 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ICXXXLGATNSZAV-SRKCJUICSA-N

344298-86-8
N-Butyl-D9-Amine,98 Atom % D (5 suppliers)776285-22-4
N-BUTYL-D9-BENZENE (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4,4-nonadeuteriobutylbenzene | CAS Registry Number: 65087-59-4

Molecular Formula: C10H14Molecular Weight: 143.273616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCKPCBLVNKHBMX-AZOWHCDPSA-N

65087-59-4
n-Butyl-IČ-carboline-1-propionate (0 suppliers)
N-butyl-n',n'-diethylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 50342-04-6
Synonyms: N-butyl-N',N'-diethylethane-1,2-diamine, NSC165613, AGN-PC-0JPEXS, AC1L6PB1, SCHEMBL10814957, AKOS000236651, NSC-165613, N'-butyl-N,N-diethylethane-1,2-diamine

Molecular Formula: C10H24N2Molecular Weight: 172.310960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQVFVMJVCVOTJT-UHFFFAOYSA-N

50342-04-6
N-butyl-n'-(2,5-dimethylphenyl)oxamide (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N'-(2,5-dimethylphenyl)oxamide | CAS Registry Number: 5404-62-6
Synonyms: ST065871, N-butyl-N'-(2,5-dimethylphenyl)ethanediamide, ZINC02479698, AC1M0RT0, MolPort-001-927-500, ZINC2479698, STK038143, AKOS000607549, MCULE-4971211504, N-butyl-N'-(2,5-dimethylphenyl)oxamide, BAS 00367317, N-Butyl-N'-(2,5-dimethyl-phenyl)-oxalamide, N-(2,5-dimethylphenyl)-N'-butylethane-1,2-diamide

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWBKTTGTIOFPQG-UHFFFAOYSA-N

5404-62-6
N-butyl-n'-(2,6-dimethylphenyl)ethanediamide (1 supplier)5622-93-1
N-butyl-N'-(5-nitro-1,3-thiazol-2-yl)urea (0 suppliers)98490-52-9
n-butyl-n'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine ethanedioate(1:1) (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine;oxalic acid | CAS Registry Number: 6938-61-0
Synonyms: NSC53985, AC1L6CDZ, AC1Q5RK6, NSC-53985, LP106459, N-[5-(BUTYLAMINO)PENTYL]-6-METHOXYQUINOLIN-8-AMINE; OXALIC ACID, N-butyl-N'-(6-methoxyquinolin-8-yl)pentane-1,5-diamine; oxalic acid

Molecular Formula: C21H31N3O5Molecular Weight: 405.495 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HZYZGUHUDAOLAH-UHFFFAOYSA-N

6938-61-0
N-Butyl-N'-(oxazol-2-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(1,3-oxazol-2-yl)urea | CAS Registry Number: 35629-47-1
Synonyms: BRN 0979217, 1-Butyl-3-(2-oxazolyl)urea, urea, n-butyl-n'-2-oxazolyl-, Urea, 1-butyl-3-(2-oxazolyl)-, 1-butyl-3-(1,3-oxazol-2-yl)urea, N-Butyl-N'- urea, AC1L3NPQ, AGN-PC-0JLM3L, AC1Q5P8R, 1-butyl-3-oxazol-2-yl-urea, CTK8I3882, AR-1L8046, LS-159267

Molecular Formula: C8H13N3O2Molecular Weight: 183.207720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXPBEGLIXKJVHJ-UHFFFAOYSA-N

35629-47-1
N-Butyl-N'-2,2,2-trifluoroethyl ethylenediamine (1 supplier)
N-Butyl-N'-2,2,2-trifluoroethylethylenediamine (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine | CAS Registry Number: 886503-62-4
Synonyms: N-Butyl-N'-2,2,2-trifluoroethyl ethylenediamine, AC1OK4ZE, N-butyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine, CTK6E2945, ZINC22579883, AKOS006285686, OR003902

Molecular Formula: C8H17F3N2Molecular Weight: 198.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SNKIERCAMOHJIB-UHFFFAOYSA-N

886503-62-4
N-Butyl-N'-2-butyl ethylenediamine (1 supplier)
N-Butyl-N'-2-butylethylenediamine (2 suppliers)886500-39-6
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