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CHEMICAL products beginning with : N
15551 to 15600 of 118561 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 [312] 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)-3-methylbutyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]benzamide | CAS Registry Number: 1092333-45-3
Synonyms: MolPort-006-319-018, STL303683, AKOS016375816, MCULE-8253809935, N-[3-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butyl]benzamide

Molecular Formula: C18H20N4OMolecular Weight: 308.385 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCAKMSSWSUJOSX-UHFFFAOYSA-N

1092333-45-3
N-(1-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)ethyl)-2-((phenylthio)methyl)-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-amine (1 supplier)921440-17-7
N-(1-([4-(TRifluoromethoxy)phenyl]sulfonyl)piperidin-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[4-(trifluoromethoxy)phenyl]sulfonylpiperidin-3-yl]acetamide | CAS Registry Number: 924845-07-8
Synonyms: N-(1-{[4-(trifluoromethoxy)phenyl]sulfonyl}piperidin-3-yl)acetamide, N-(1-([4-(Trifluoromethoxy)phenyl]sulfonyl)piperidin-3-yl)acetamide, ALBB-027925, ZX-AN052178, MFCD09063412, STK690252, AKOS005602761, MCULE-6045834602, acetamide, N-[1-[[4-(trifluoromethoxy)phenyl]sulfonyl]-3-piperidinyl]-

Molecular Formula: C14H17F3N2O4SMolecular Weight: 366.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PNZLNINKFSSOLS-UHFFFAOYSA-N

924845-07-8
N-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]CARBONYL)PIPERIDIN-4-YL)INDOLINE-1-CARBOXAMIDE (1 supplier)909661-27-4
N-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-YL)-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-[[6-(trifluoromethyl)pyridin-3-yl]methyl]piperidin-4-yl]-3,4-dihydro-1H-isoquinoline-2-carboxamide | CAS Registry Number: 909685-18-3
Synonyms: Ambpe1019185, N-(1-([6- -3,4-DIHYDROISOQUINOLINE-2 -CARBOXAMIDE, N-(1-{[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL}PIPERIDIN-4-YL)-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXAMIDE

Molecular Formula: C22H25F3N4OMolecular Weight: 418.455310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TYWKSNSOPHAXGD-UHFFFAOYSA-N

909685-18-3
N-(1-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)PIPERIDIN-4-YL)INDOLINE-1-CARBOXAMIDE (1 supplier)909696-02-2
n-(1-(1,5-Dimethyl-1h-pyrazol-4-yl)ethyl)methanesulfonamide (0 suppliers)1006218-85-4
N-(1-(1-Acryloylpiperidin-3-yl)-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3-((R)-3-(4-am (0 suppliers)2171352-31-9
N-(1-(1-ADAMANTYL)ETHYL)-2-PHENYLISOPROPYLAMINE PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(1-adamantyl)ethyl]-1-phenylpropan-2-amine; phosphoric acid | CAS Registry Number: 118202-66-7
Synonyms: CID64597, LS-157097, N-(1-(1-Adamantyl)ethyl)-2-phenylisopropylamine phosphate, N-(1-Methyl-2-phenylethyl)tricyclo(3.3.1.1(sup 3,7))decane-1-ethanamine phosphate, Tricyclo(3.3.1.1(sup 3,7))decane-1-ethanamine, N-(1-methyl-2-phenylethyl)-, phosphate (1:1)

Molecular Formula: C21H34NO4PMolecular Weight: 395.472721 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FIJSYJABOMOSBQ-UHFFFAOYSA-N

118202-66-7
N-(1-(1-ADAMANTYL)ETHYL)ISONICOTINAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)ethyl]pyridine-4-carboxamide hydrochloride | CAS Registry Number: 61876-26-4
Synonyms: CID43818, LS-84787, N-(1-(1-Adamantyl)ethyl)isonicotinamide hydrochloride, ISONICOTINAMIDE, N-(1-(1-ADAMANTYL)ETHYL)-, HYDROCHLORIDE

Molecular Formula: C18H25ClN2OMolecular Weight: 320.856900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KGSMSQYOYAZVGW-UHFFFAOYSA-N

61876-26-4
N-(1-(1-ADAMANTYL)ETHYL)NICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)ethyl]pyridine-3-carboxamide | CAS Registry Number: 61876-30-0
Synonyms: Oprea1_257692, Oprea1_260808, BRN 0413298, MolPort-002-003-678, N-(1-(1-Adamantyl)ethyl)nicotinamide, CID64418, Nicotinamide, N-(1-(1-adamantyl)ethyl)-, BAS 06176006, LS-96360, N-(1-Adamantan-1-yl-ethyl)-nicotinamide, AKD-0309-37031, PB184743084, 5-22-02-00085 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethyl)-

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TYWKELVKYPGOOX-UHFFFAOYSA-N

61876-30-0
N-(1-(1-ADAMANTYL)ETHYL)NICOTINAMIDE 1-OXIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)ethyl]-1-oxidopyridin-1-ium-3-carboxamide;hydrochloride | CAS Registry Number: 61876-41-3
Synonyms: AC1L215Z, Nicotinamide, N-(1-(1-adamantyl)ethyl)-, 1-oxide, hydrochloride, LS-96362, N-(1-(1-Adamantyl)ethyl)nicotinamide 1-oxide hydrochloride, N-[1-(1-adamantyl)ethyl]-1-oxidopyridin-1-ium-3-carboxamide hydrochloride, 3-Pyridinecarboxamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethyl)-, 1-oxide, hydrochloride, N-[1-(tricyclo[3.3.1.13,7]dec-1-yl)ethyl]pyridine-3-carboxamide 1-oxide hydrochloride (1:1)

Molecular Formula: C18H25ClN2O2Molecular Weight: 336.856300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCGOBNBDMFKPQV-UHFFFAOYSA-N

61876-41-3
N-(1-(1-ADAMANTYL)PROPYL)FORMAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(1-adamantyl)propyl]formamide | CAS Registry Number: 101468-18-2
Synonyms: N-(1-(1-Adamantyl)propyl)formamide, CID58381, FORMAMIDE, N-(1-ADAMANTYL-1-PROPYL)-, LS-69413, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylpropyl)-

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXMLRRPELUNZKX-UHFFFAOYSA-N

101468-18-2
N-(1-(1-Benzylpyrrolidin-3-yl)ethyl)thietan-3-amine (0 suppliers)2008708-58-3
N-(1-(1-methyl-1H-pyrazol-4-yl)ethyl)acetamide (0 suppliers)1179401-23-0
N-(1-(1-Methyl-1H-pyrazol-4-yl)ethyl)thietan-3-amine (0 suppliers)1866064-47-2
N-(1-(1-METHYL-2-PHENYLETHYL)-PIPERIDIN-4-YL)-N-PHENYLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide | CAS Registry Number: 1443-44-3
Synonyms: China White, alpha Methyl fentanyl, ALPHA-METHYLFENTANYL, .alpha.-Methylfentanyl, DEA No. 9814, MolPort-004-285-892, NSC167733, AIDS127512, AIDS-127512, CID62281, DB01557, NSC 167733, C031638, 1-(1-Methyl-2-phenylethyl)-4-(N-propanilido)piperidine, N-(1-(1-Methyl-2-phenylethyl)-4-piperidinyl)-N-phenylpropanamide, N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide, N-(1-(alpha-Methyl-beta-phenyl)ethyl-4-piperidyl)propionanilide, 79704-88-4, Propanamide, N-(1-(1-methyl-2-phenylethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGTVDHYUFBKWID-UHFFFAOYSA-N

1443-44-3
N-(1-(1-NAPHTHYL)ETHYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(1-naphthalen-1-ylethyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1022232-37-6
Synonyms: N-(1-naphthalen-1-ylethyl)-1-phenylcyclopentane-1-carboxamide, MFCD03839557, AKOS022168405, MS-10210, N-[1-(naphthalen-1-yl)ethyl]-1-phenylcyclopentane-1-carboxamide

Molecular Formula: C24H25NOMolecular Weight: 343.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AGHDDOFFRYMDHY-UHFFFAOYSA-N

1022232-37-6
N-(1-(1H-1,2,4-Triazol-1-yl)propan-2-yl)thietan-3-amine (0 suppliers)1878716-83-6
N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide (5 suppliers)
Compound Structure IUPAC Name: N-[1-(benzotriazol-1-yl)-2,2-dimethylpropyl]-2-(3,4-dimethoxyphenyl)acetamide | CAS Registry Number: 861393-66-0
Synonyms: KB-78985

Molecular Formula: C21H26N4O3Molecular Weight: 382.456140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJNHQGKLOLJVOT-UHFFFAOYSA-N

861393-66-0
N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-methylprop-1-en-1-yl)-N-methylaniline (2 suppliers)305861-35-2
N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-methylpropyl)-4-methylbenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzenesulfonamide | CAS Registry Number: 124984-83-4
Synonyms: N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzene-1-sulfonamide, N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-methylpropyl)-4-methylbenzenesulfonamide, starbld0009242, N-[1-(benzotriazol-1-yl)-2-methylpropyl]-4-methylbenzenesulfonamide

Molecular Formula: C17H20N4O2SMolecular Weight: 344.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SNCULINHQRYZHV-UHFFFAOYSA-N

124984-83-4
N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-methylpropyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(benzotriazol-1-yl)-2-methylpropyl]acetamide | CAS Registry Number: 119020-87-0
Synonyms: N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]acetamide, N-[1-(1H-benzotriazol-1-yl)-2-methylpropyl]acetamide, N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-methylpropyl)acetamide, N-((r,s)-1-benzotriazol-1-yl-2-methyl-propyl)-acetamide, N-[1-(benzotriazol-1-yl)-2-methylpropyl]acetamide

Molecular Formula: C12H16N4OMolecular Weight: 232.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBXAFEBEIRNGPB-UHFFFAOYSA-N

119020-87-0
N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-methylpropyl)benzenesulfonamide (1 supplier)124984-79-8
N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-methylpropyl)benzo[d]thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[1-(benzotriazol-1-yl)-2-methylpropyl]-1,3-benzothiazol-2-amine | CAS Registry Number: 303756-66-3
Synonyms: N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-methylpropyl]-1,3-benzothiazol-2-amine, N-[1-(benzotriazol-1-yl)-2-methylpropyl]-1,3-benzothiazol-2-amine, N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-methylpropyl)benzo[d]thiazol-2-amine

Molecular Formula: C17H17N5SMolecular Weight: 323.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWSOFAVFWSTRDU-UHFFFAOYSA-N

303756-66-3
N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-phenylethyl)-2-phenylacetamide (2 suppliers)163853-21-2
N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-phenylethyl)-3-nitroaniline (1 supplier)
Compound Structure IUPAC Name: N-[1-(benzotriazol-1-yl)-2-phenylethyl]-3-nitroaniline | CAS Registry Number: 129882-06-0
Synonyms: N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]-3-nitroaniline, N-[1-(benzotriazol-1-yl)-2-phenylethyl]-3-nitroaniline

Molecular Formula: C20H17N5O2Molecular Weight: 359.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKTIIBCPUHAXLU-UHFFFAOYSA-N

129882-06-0
N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-phenylethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(benzotriazol-1-yl)-2-phenylethyl]benzamide | CAS Registry Number: 134004-81-2
Synonyms: N-[1-(1H-1,2,3-Benzotriazol-1-yl)-2-phenylethyl]benzamide, N-[alpha-(1H-Benzotriazol-1-yl)phenethyl]benzamide, N-[1-(benzotriazol-1-yl)-2-phenylethyl]benzamide, N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)-2-phenylethyl)benzamide

Molecular Formula: C21H18N4OMolecular Weight: 342.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DASPYCAGLGTBSW-UHFFFAOYSA-N

134004-81-2
N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)-3-phenylpropyl)isonicotinamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(benzotriazol-1-yl)-3-phenylpropyl]pyridine-4-carboxamide | CAS Registry Number: 301169-22-2
Synonyms: N-[1-(1H-1,2,3-Benzotriazol-1-yl)-3-phenylpropyl]pyridine-4-carboxamide, N-[1-(benzotriazol-1-yl)-3-phenylpropyl]pyridine-4-carboxamide, N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3-phenylpropyl)isonicotinamide

Molecular Formula: C21H19N5OMolecular Weight: 357.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CLXWTQIVCFXBOY-UHFFFAOYSA-N

301169-22-2
N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)butyl)-3-nitroaniline (2 suppliers)
Compound Structure IUPAC Name: N-[1-(benzotriazol-1-yl)butyl]-3-nitroaniline | CAS Registry Number: 129882-02-6
Synonyms: N-[1-(1H-1,2,3-Benzotriazol-1-yl)butyl]-3-nitroaniline, N-[1-(benzotriazol-1-yl)butyl]-3-nitroaniline

Molecular Formula: C16H17N5O2Molecular Weight: 311.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBGIZBDXNVYLOS-UHFFFAOYSA-N

129882-02-6
N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)butyl)pyridin-2-amine (2 suppliers)111184-85-1
N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)ethyl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(benzotriazol-1-yl)ethyl]-4-methylbenzenesulfonamide | CAS Registry Number: 188564-47-8
Synonyms: N-[1-(1H-1,2,3-Benzotriazol-1-yl)ethyl]-4-methylbenzene-1-sulfonamide, N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)ethyl)-4-methylbenzenesulfonamide, starbld0037219, N-[1-(benzotriazol-1-yl)ethyl]-4-methylbenzenesulfonamide

Molecular Formula: C15H16N4O2SMolecular Weight: 316.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYDVXMSBIMCWCH-UHFFFAOYSA-N

188564-47-8
N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)hexyl)benzothioamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(benzotriazol-1-yl)hexyl]benzenecarbothioamide | CAS Registry Number: 117067-53-5
Synonyms: N-[1-(1H-1,2,3-Benzotriazol-1-yl)hexyl]benzenecarbothioamide, N-[1-(benzotriazol-1-yl)hexyl]benzenecarbothioamide, N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)hexyl)benzothioamide

Molecular Formula: C19H22N4SMolecular Weight: 338.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBEMLILGZUTPBV-UHFFFAOYSA-N

117067-53-5
N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)nonyl)pyridin-2-amine (2 suppliers)1381763-20-7
N-(1-(1H-benzo[d][1,2,3]triazol-1-yl)octyl)pyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-(benzotriazol-1-yl)octyl]pyridin-2-amine | CAS Registry Number: 508192-32-3
Synonyms: N-[1-(1H-1,2,3-Benzotriazol-1-yl)octyl]pyridin-2-amine, N-[1-(benzotriazol-1-yl)octyl]pyridin-2-amine, N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)octyl)pyridin-2-amine

Molecular Formula: C19H25N5Molecular Weight: 323.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTKMDRYNAQVWSF-UHFFFAOYSA-N

508192-32-3
N-(1-(1H-Benzo[d][1,2,3]triazol-1-yl)propyl)benzothioamide (2 suppliers)170937-80-1
N-(1-(1H-benzo[d]imidazol-2-yl)-2-methylpropyl)-3-chlorobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-chlorobenzamide | CAS Registry Number: 338422-98-3
Synonyms: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-chlorobenzamide, N-[1-(1H-1,3-benzodiazol-2-yl)-2-methylpropyl]-3-chlorobenzamide, N-(1-(1H-1,3-Benzimidazol-2-yl)-2-methylpropyl)-3-chlorobenzenecarboxamide, ZINC01388492, Oprea1_250413, STK990930, ZINC01388493, AKOS005090105, 4J-312S, MCULE-3545768785, CS-0367592, F3225-5893

Molecular Formula: C18H18ClN3OMolecular Weight: 327.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVDDNTWUXRKXKA-UHFFFAOYSA-N

338422-98-3
N-(1-(1H-Benzo[d]imidazol-2-yl)ethyl)-2-chloroacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide | CAS Registry Number: 878426-65-4
Synonyms: 2-Chloro-N-(1-methyl-1H-benzoimidazol-2-ylmethyl)-acetamide, 2-chloro-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide, BAS 13072342, AC1MKW88, CTK6H5904, MolPort-002-025-027, ALBB-020918, ZINC4386758, ZX-AN036556, SBB037896, AKOS000301921, MCULE-6996223780, ST082751, TR-044683, 2-Chloro-N-((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)acetamide, acetamide, 2-chloro-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-

Molecular Formula: C11H12ClN3OMolecular Weight: 237.687 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCUHJXHFEGAMCK-UHFFFAOYSA-N

878426-65-4
n-(1-(1h-Benzo[d]imidazol-2-yl)ethyl)-2-methoxyacetamide (0 suppliers)850922-00-8
N-(1-(1H-Benzo[d]imidazol-2-yl)ethyl)-4-methoxyaniline (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]aniline | CAS Registry Number: 331851-41-3
Synonyms: (4-Methoxy-phenyl)-(1-methyl-1H-benzoimidazol-2-ylmethyl)-amine, (4-Methoxy-phenyl)-(1-methyl-1H-benzoimidazol-2-yl methyl)-amine, BAS 03020341, AC1LGLZ4, Oprea1_049661, Oprea1_228758, MLS001211309, CHEMBL1452406, CTK7A4911, MolPort-001-987-360, HMS2827M19, ZINC301576, MFCD01056111, STK068922, AKOS000300126, MCULE-9582226605, SMR000518057, DB-016552, TR-040552, ST50015191

Molecular Formula: C16H17N3OMolecular Weight: 267.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTVNAPYDDICPMF-UHFFFAOYSA-N

331851-41-3
N-(1-(1H-Benzo[d]imidazol-2-yl)ethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]aniline | CAS Registry Number: 14704-61-1
Synonyms: (1-Methyl-1H-benzoimidazol-2-ylmethyl)-phenyl-amine, N-[(1-methylbenzimidazol-2-yl)methyl]aniline, N-[(1-methyl-1H-benzimidazol-2-yl)methyl]aniline, SMR000104983, CBMicro_034052, ChemDiv2_005817, Cambridge id 5808217, Oprea1_134453, Oprea1_659400, MLS000109036, AC1LG249, CHEMBL1418367, MolPort-001-963-744, HMS1385I09, HMS2186N22, HMS3434K03, ZINC238319, STK046791, AKOS000301258, CCG-126003

Molecular Formula: C15H15N3Molecular Weight: 237.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMAWGHMRIQOEOC-UHFFFAOYSA-N

14704-61-1
N-(1-(1H-Benzo[d]imidazol-2-yl)ethyl)furan-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide | CAS Registry Number: 376620-59-6
Synonyms: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-furamide, N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]furan-2-carboxamide, N-[1-(1H-benzimidazol-2-yl)ethyl]furan-2-carboxamide, N-(benzimidazol-2-ylethyl)-2-furylcarboxamide, N-(1-(1H-benzimidazol-2-yl)ethyl)-2-furamide, AC1MSGT7, AC1Q2BHQ, CTK6A6044, MolPort-002-561-499, SBB044286, STK825386, AKOS000272379, AKOS016040718, MCULE-6076887627, NE42913, BB 0242000, ST50770541, EN300-36573, Z88504552, N~2~-[1-(1H-1,3-benzimidazol-2-yl)ethyl]-2-furamide

Molecular Formula: C14H13N3O2Molecular Weight: 255.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVJPXWQVOLCVAM-UHFFFAOYSA-N

376620-59-6
n-(1-(1h-Imidazol-1-yl)propan-2-yl)-2-fluorobenzamide (0 suppliers)1183528-17-7
n-(1-(1h-Imidazol-1-yl)propan-2-yl)-3-bromothiophene-2-carboxamide (0 suppliers)1223247-21-9
n-(1-(1h-Imidazol-1-yl)propan-2-yl)-5-bromofuran-2-carboxamide (0 suppliers)1223526-22-4
n-(1-(1h-Imidazol-1-yl)propan-2-yl)-5-bromonicotinamide (0 suppliers)1223461-31-1
N-(1-(1H-imidazol-1-yl)propan-2-yl)-5-bromothiophene-2-carboxamide (0 suppliers)1223724-74-0
n-(1-(1h-Imidazol-1-yl)propan-2-yl)-5-bromothiophene-3-carboxamide (0 suppliers)1178410-85-9
N-(1-(1H-Imidazol-2-yl)ethyl)-N-methylfuran-2-amine (4 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine | CAS Registry Number: 875917-43-4
Synonyms: Furan-2-ylmethyl-(1-methyl-1H-imidazol-2-ylmethyl)-amine, AC1NGOOJ, ZINC4243956, AKOS003593747, KB-254057, furan-2-ylmethyl-(1-methyl-1h-imidazol-2-ylmethyl)amine, furan-2-ylmethyl-(1-methyl-1 h-imidazol-2-ylmethyl)-amine, (furan-2-ylmethyl)[(1-methyl-1h-imidazol-2-yl)methyl]amine, 1-(furan-2-yl)-N-[(1-methylimidazol-2-yl)methyl]methanamine

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GAEOYMBVTZLMEG-UHFFFAOYSA-N

875917-43-4
N-(1-(1H-indol-3-yl)propan-2-yl)benzofuran-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 920455-12-5
Synonyms: STOCK6S-20171, MolPort-002-672-333, STL233257, AKOS025273403, MCULE-4308214768, DA-40517, N-[1-(1H-indol-3-yl)propan-2-yl]-1-benzofuran-2-carboxamide

Molecular Formula: C20H18N2O2Molecular Weight: 318.376 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKWDHMFKMBSRMJ-UHFFFAOYSA-N

920455-12-5
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