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CHEMICAL products beginning with : N
15201 to 15250 of 130269 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-((3-Bromo-4,5-dihydroisoxazol-5-yl)methyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]benzamide | CAS Registry Number: 1447962-20-0
Synonyms: AKOS027455945, N-(3-Bromo-4,5-dihydro-isoxazol-5-ylmethyl)-benzamide

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYHHXJYGMSVAID-UHFFFAOYSA-N

1447962-20-0
N-((3-bromo-4-((difluoromethyl)thio)phenyl)carbamoyl)-2,6-difluorobenzamide (0 suppliers)100279-65-0
N-((3-bromo-4-fluorophenyl)-(2-cyano-3-fluorophenyl)methylene)-2-methylpropane-2-sulfinamide (0 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-4-fluorophenyl)-(2-cyano-3-fluorophenyl)methylidene]-2-methylpropane-2-sulfinamide | CAS Registry Number: 1227162-81-3
Synonyms: SCHEMBL2431662, CAEKBVOHOUBTJK-UHFFFAOYSA-N, N-((3-Bromo-4-fluorophenyl)(2-cyano-3-fluorophenyl)methylene)-2-methylpropane-2-sulfinamide

Molecular Formula: C18H15BrF2N2OSMolecular Weight: 425.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CAEKBVOHOUBTJK-UHFFFAOYSA-N

1227162-81-3
N-((3-Bromofuran-2-yl)methyl)-2,2-dimethylthietan-3-amine (1 supplier)1872906-19-8
N-((3-Bromoisoxazol-5-yl)methyl)-2-methoxyacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-1,2-oxazol-5-yl)methyl]-2-methoxyacetamide | CAS Registry Number: 1447962-11-9
Synonyms: N-(3-Bromo-isoxazol-5-ylmethyl)-2-methoxy-acetamide, ZINC95098319, AKOS027455938

Molecular Formula: C7H9BrN2O3Molecular Weight: 249.064 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLVJYKVFQNWMNO-UHFFFAOYSA-N

1447962-11-9
N-((3-Bromoisoxazol-5-yl)methyl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[(3-bromo-1,2-oxazol-5-yl)methyl]benzamide | CAS Registry Number: 1220522-93-9
Synonyms: N-(3-Bromo-isoxazol-5-ylmethyl)-benzamide, ZINC95098320, AKOS027449546

Molecular Formula: C11H9BrN2O2Molecular Weight: 281.109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSOBFRSHEWAMIA-UHFFFAOYSA-N

1220522-93-9
N-((3-bromophenyl)(tosyl)methyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-bromophenyl)-(4-methylphenyl)sulfonylmethyl]formamide | CAS Registry Number: 655254-60-7
Synonyms: SCHEMBL4796154, MYHHJYYHFSGQBM-UHFFFAOYSA-N, {(3-Bromophenyl)[(4-methylphenyl)sulfonyl]methyl}formamide

Molecular Formula: C15H14BrNO3SMolecular Weight: 368.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYHHJYYHFSGQBM-UHFFFAOYSA-N

655254-60-7
N-((3-BROMOPHENYL)METHYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)
N-((3-BROMOTHIOPHEN-2-YL)CARBAMOTHIOYL)BENZAMIDE (2 suppliers)
N-((3-bromothiophen-2-yl)methyl)-1-(pyridin-2-yl)ethan-1-amine (1 supplier)1248261-81-5
N-((3-Bromothiophen-2-yl)methyl)-2,2-dimethylthietan-3-amine (1 supplier)1873040-89-1
n-((3-Bromothiophen-2-yl)methyl)-2-methylcyclopropane-1-carboxamide (1 supplier)1556784-58-7
N-((3-Bromothiophen-2-yl)methylene)-2-methylpropane-2-sulfinamide (1 supplier)1998653-80-7
N-((3-Chloro-4-((4-fluorobenzyl)oxy)phenyl)methylene)-2,4-difluoroaniline (0 suppliers)
N-((3-CHLORO-4-FLUOROPHENYL)(TOSYL)METHYL)FORMAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-4-fluorophenyl)-(4-methylphenyl)sulfonylmethyl]formamide | CAS Registry Number: 2001563-11-5
Synonyms: SCHEMBL18041967

Molecular Formula: C15H13ClFNO3SMolecular Weight: 341.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UAZVWTCOJONDJF-UHFFFAOYSA-N

2001563-11-5
N-((3-Chloro-5-(trifluoromethyl)(2-pyridyl))methylamino)(3-(trifluoromethyl)phenyl)formamide (1 supplier)
Compound Structure IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-3-(trifluoromethyl)benzohydrazide | CAS Registry Number: 1023540-28-4
Synonyms: AC1N4WWP, MolPort-006-754-026, ZINC2561602, MFCD00245191, ZINC02561602, AKOS022169646, MS-8851, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-3-(trifluoromethyl)benzohydrazide, ST50953188

Molecular Formula: C15H10ClF6N3OMolecular Weight: 397.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ADNHIBSBCDYKGS-UHFFFAOYSA-N

1023540-28-4
N-((3-Chloro-5-(trifluoromethyl)(2-pyridyl))methylamino)(4-(3-chloro-5-(trifluoromethyl)(2-pyridyloxy))phenyl)formamide (1 supplier)
Compound Structure IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N'-methylbenzohydrazide | CAS Registry Number: 1023495-13-7
Synonyms: N-((3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL))METHYLAMINO)(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)FORMAMIDE, AC1N2RAG, MolPort-028-934-007, ZINC2561687, MFCD00245314, AKOS022169920, MS-8830, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N'-methylbenzohydrazide

Molecular Formula: C20H12Cl2F6N4O2Molecular Weight: 525.232 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: ZUVZITVACIAEGP-UHFFFAOYSA-N

1023495-13-7
N-((3-Chloro-5-(trifluoromethyl)(2-pyridyl))methylamino)(4-(5-(trifluoromethyl)(2-pyridyloxy))phenyl)formamide (1 supplier)
Compound Structure IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzohydrazide | CAS Registry Number: 1023506-64-0
Synonyms: AC1N37MP, MolPort-006-754-432, MFCD00245313, ZINC35622964, AKOS022170304, MS-9239, ST50951235, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methyl-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzohydrazide

Molecular Formula: C20H13ClF6N4O2Molecular Weight: 490.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: COUIDJXPPGWDGL-UHFFFAOYSA-N

1023506-64-0
N-((3-Chloro-5-(trifluoromethyl)(2-pyridyl))methylamino)-3-pyridylformamide (1 supplier)
Compound Structure IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylpyridine-3-carbohydrazide | CAS Registry Number: 1024115-40-9
Synonyms: N-((3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL))METHYLAMINO)-3-PYRIDYLFORMAMIDE, AC1N9BB4, MolPort-006-754-027, ZINC2561807, MFCD00245518, ZINC02561807, AKOS022169647, MS-8852, ST50951332, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N'-methylpyridine-3-carbohydrazide

Molecular Formula: C13H10ClF3N4OMolecular Weight: 330.695 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXRANSZKZZWSLE-UHFFFAOYSA-N

1024115-40-9
N-((3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)METHYL)-2,2,2-TRIFLUOROACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 169506-59-6
Synonyms: N-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-2,2,2-trifluoroacetamide, N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-2,2,2-trifluoroacetamide, starbld0027170, AKOS030246063, GS-1263

Molecular Formula: C9H5ClF6N2OMolecular Weight: 306.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PXARBBMJAHQJDM-UHFFFAOYSA-N

169506-59-6
N-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-2-((4-chlorophenyl)(methyl)amino)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-N-methylanilino)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]acetamide | CAS Registry Number: 2085690-03-3
Synonyms: N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-2-[(4-chlorophenyl)(methyl)amino]acetamide, 2-(4-chloro-N-methylanilino)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]acetamide, AKOS025395379, ZINC261495016, ND-0073, 2-[4-chloro(methyl)anilino]-N-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}acetamide

Molecular Formula: C16H14Cl2F3N3OMolecular Weight: 392.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KDWRPSSXLFQCGE-UHFFFAOYSA-N

2085690-03-3
N-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-4-phenoxybenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-4-phenoxybenzenesulfonamide | CAS Registry Number: 2060750-23-2
Synonyms: N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-4-phenoxybenzene-1-sulfonamide, N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-4-phenoxybenzenesulfonamide, N-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-4-phenoxybenzenesulfonamide, AKOS026675020, ZINC263640154, GD-0036

Molecular Formula: C19H14ClF3N2O3SMolecular Weight: 442.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZLTZZIXVULSCGD-UHFFFAOYSA-N

2060750-23-2
N-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)cyclopropanamine (0 suppliers)914485-58-8
N-((3-CHLORO-O-TOLUIDINO)METHYL)SUCCINIMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[(3-chloro-2-methylanilino)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 70289-22-4
Synonyms: BRN 1477057, CID3053674, N-(2-Methyl-3-chloroanilinomethyl)succinimide, LS-147614, Succinimide, N-(2-methyl-3-chloroanilinomethyl)-

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.696820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQYFBJSDUZWDEE-UHFFFAOYSA-N

70289-22-4
N-((3-CHLOROPHENYL)(METHYL)-LAMBDA(4)-SULFANYLIDENE)-4-METHYLBENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(3-chlorophenyl)-methyl-$l^{4}-sulfanylidene]-4-methylbenzenesulfonamide | CAS Registry Number: 38695-76-0
Synonyms: NSC131880, AIDS126914, AIDS-126914, CID9571204, NSC 131880, N-((3-Chlorophenyl)(methyl)-.lambda.~4~-sulfanylidene)-4-methylbenzenesulfonamide, N-((3-Chlorophenyl)(methyl)-lambda(4)-sulfanylidene)-4-methylbenzenesulfonamide

Molecular Formula: C14H14ClNO2S2Molecular Weight: 327.849460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTNJWJZEGGPOBT-UHFFFAOYSA-N

38695-76-0
N-((3-Chloropropanoyl)oxy)benzimidamide (0 suppliers)
Compound Structure IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] 3-chloropropanoate | CAS Registry Number: 10560-64-2
Synonyms: SCHEMBL15504864, Propanoic acid, 3-chloro-, (iminophenylmethyl)azanyl ester

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWNUOSFTJLDSIY-UHFFFAOYSA-N

10560-64-2
N-((3-chloropyrazin-2-yl)(2-phenylquinolin-7-yl)methyl)-3-methylenecyclobutanecarboxamide (7 suppliers)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)-(2-phenylquinolin-7-yl)methyl]-3-methylidenecyclobutane-1-carboxamide | CAS Registry Number: 867163-52-8
Synonyms: 3-Methylenecyclobutanecarboxylic acid [(3-chloropyrazin-2-yl)-(2-phenyl-quinolin-7-yl)-methyl]-amide, KB-78976, 58492-EP2305682A1, 58492-EP2308879A1

Molecular Formula: C26H21ClN4OMolecular Weight: 440.924140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FINPDKQWUZMKLI-UHFFFAOYSA-N

867163-52-8
N-((3-chloropyrazin-2-yl)methyl)-1-methyl-4,5,6,7-tetrahydro-1H-indazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]-1-methyl-4,5,6,7-tetrahydroindazole-4-carboxamide | CAS Registry Number: 1620564-35-3
Synonyms: SCHEMBL15904584, DA-43616

Molecular Formula: C14H16ClN5OMolecular Weight: 305.766 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXQMGDDMVIRDJJ-UHFFFAOYSA-N

1620564-35-3
N-((3-Chloropyrazin-2-yl)methyl)-3-methylenecyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]-3-methylidenecyclobutane-1-carboxamide | CAS Registry Number: 867165-51-3
Synonyms: N-((3-chloropyrazin-2-yl)methyl)-3-methylenecyclobutanecarboxamide, N-[(3-chloropyrazin-2-yl)methyl]-3-methylenecyclobutanecarboxamide, SCHEMBL399359, MHLXBNMYIIXWRR-UHFFFAOYSA-N, DB-199017, N-[(3-chloro-2-pyrazinyl)methyl]-3-methylenecyclobutanecarboxamide, 3-Methylene-cyclobutanecarboxylic acid (3-chloro-pyrazin-2-ylmethyl)-amide, 3-methylene-cyclobutanecarboxylic acid (3-chloropyrazin-2-ylmethyl)-amide, 3-methylene-cyclobutanecarboxylic acid (3-chloropyrazin-2-ylmethyl)amide

Molecular Formula: C11H12ClN3OMolecular Weight: 237.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHLXBNMYIIXWRR-UHFFFAOYSA-N

867165-51-3
N-((3-chloropyrazin-2-yl)methyl)-3-oxocyclobutanecarboxamide (4 suppliers)939412-84-7
N-((3-chloropyrazin-2-yl)methyl)azetidine-1-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]azetidine-1-carboxamide | CAS Registry Number: 1326280-66-3
Synonyms: SCHEMBL2324529, LJLIAKKQSQSHEK-UHFFFAOYSA-N, DA-46040, 1-Azetidinecarboxamide, N-[(3-chloro-2-pyrazinyl)methyl]-

Molecular Formula: C9H11ClN4OMolecular Weight: 226.664 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJLIAKKQSQSHEK-UHFFFAOYSA-N

1326280-66-3
N-((3-Chloropyrazin-2-yl)methyl)cyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]cyclobutanecarboxamide | CAS Registry Number: 1184913-71-0
Synonyms: N-((3-chloropyrazin-2-yl)methyl)cyclobutanecarboxamide, SCHEMBL402325, AKOS015918981

Molecular Formula: C10H12ClN3OMolecular Weight: 225.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIMUSKBXRYDELV-UHFFFAOYSA-N

1184913-71-0
N-((3-Chloropyrazin-2-yl)methyl)ethanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1353987-05-9
Synonyms: N-((3-chloropyrazin-2-yl)methyl)ethanamine hydrochloride, AKOS027390654, AM94880, KB-55134

Molecular Formula: C7H11Cl2N3Molecular Weight: 208.086 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMYAUCYKDKTHCZ-UHFFFAOYSA-N

1353987-05-9
N-((3-chloropyrazin-2-yl)methyl)formamide (0 suppliers)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]formamide | CAS Registry Number: 940307-81-3
Synonyms: SCHEMBL1128728, HLHMSDWJPCRESN-UHFFFAOYSA-N, N-(3-Chloro-pyrazin-2-ylmethyl)-formamide, Formamide, N-[(3-chloro-2-pyrazinyl)methyl]-

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLHMSDWJPCRESN-UHFFFAOYSA-N

940307-81-3
N-((3-Chloropyrazin-2-yl)methyl)pivalamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]-2,2-dimethylpropanamide | CAS Registry Number: 1320266-96-3
Synonyms: N-((3-chloropyrazin-2-yl)methyl)pivalamide, SCHEMBL12436062, ZINC224951181

Molecular Formula: C10H14ClN3OMolecular Weight: 227.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMOYASCOVQLCAB-UHFFFAOYSA-N

1320266-96-3
N-((3-Chloropyrazin-2-yl)methyl)propan-2-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(3-chloropyrazin-2-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1353976-29-0
Synonyms: N-((3-chloropyrazin-2-yl)methyl)propan-2-amine hydrochloride, AKOS027390655, AM94110, KB-55135

Molecular Formula: C8H13Cl2N3Molecular Weight: 222.113 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWZRKURPUAKIHJ-UHFFFAOYSA-N

1353976-29-0
n-((3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl)aniline (1 supplier)1183564-42-2
n-((3-Cyclopropyl-1-methyl-1h-1,2,4-triazol-5-yl)methyl)ethanamine (0 suppliers)1339047-92-5
N-((3-cyclopropylbicyclo[1.1.1]Pentan-1-yl)methyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-cyclopropyl-1-bicyclo[1.1.1]pentanyl)methyl]acetamide | CAS Registry Number: 1886967-35-6
Synonyms: SCHEMBL17586271, N-((3-Cyclopropylbicyclo[1.1.1]pentan-1-yl)methyl)acetamide

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QZIMRYAKOSSPBA-UHFFFAOYSA-N

1886967-35-6
n-((3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)methyl)aniline (0 suppliers)1341334-70-0
n-((3-Ethyl-1-methyl-1h-1,2,4-triazol-5-yl)methyl)cyclopentanamine (0 suppliers)1342042-39-0
N-((3-Ethyl-1-methyl-1H-pyrazol-4-yl)methyl)thietan-3-amine (1 supplier)1851641-67-2
n-((3-ethylpiperidin-4-yl)methyl)acetamide (1 supplier)2091568-62-4
N-((3-HYDROXY-PYRIDIN-2-YL)METHYL)-N-METHYLPIPERIDINIUM BROMIDE DIMETHYLCARBAMATE (1 supplier)
Compound Structure IUPAC Name: [2-[(1-methylpiperidin-1-ium-1-yl)methyl]pyridin-3-yl] N,N-dimethylcarbamate bromide | CAS Registry Number: 67361-03-9
Synonyms: Ro 2-2253, CID3051255, LS-116703, N-((3-Hydroxy-2-pyridyl)methyl)-N-methylpiperidinium bromide dimethylcarbamate (ester), Piperidinium, N-((3-hydroxy-2-pyridyl)methyl)-N-methyl-, bromide, dimethylcarbamate (ester)

Molecular Formula: C15H24BrN3O2Molecular Weight: 358.273960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FITBWAFYWDPRLF-UHFFFAOYSA-M

67361-03-9
N-((3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl)ethanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1609395-60-9
Synonyms: N-[(3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine hydrochloride, AKOS027426547

Molecular Formula: C8H16ClN3OMolecular Weight: 205.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZOABCEUWEVQJNQ-UHFFFAOYSA-N

1609395-60-9
n-((3-Isopropyl-1-methyl-1h-1,2,4-triazol-5-yl)methyl)ethanamine (0 suppliers)1343425-47-7
N-((3-Isopropylisoxazol-5-yl)methyl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]thietan-3-amine | CAS Registry Number: 1859669-45-6

Molecular Formula: C10H16N2OSMolecular Weight: 212.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWMBLUBQNYYDMW-UHFFFAOYSA-N

1859669-45-6
N-((3-Methoxy-4-((4-nitrobenzyl)oxy)phenyl)methylene)(phenyl)methanamine (0 suppliers)
N-((3-Methoxybenzyl)oxy)hydrazinecarboxamide (3 suppliers)
N-((3-Methoxynaphthalen-2-yl)methyl)aniline (4 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxynaphthalen-2-yl)methyl]aniline | CAS Registry Number: 727675-30-1
Synonyms: N-[(3-methoxy-2-naphthyl)methyl]aniline, N-[(3-methoxynaphthalen-2-yl)methyl]aniline, [(3-methoxy(2-naphthyl))methyl]phenylamine, AC1LTNEP, MolPort-002-311-863, PVKVWXKTSDMITB-UHFFFAOYSA-N, ALBB-026075, ZINC1431597, SBB072832, STK736172, AKOS003395241, MCULE-5567757626, [(3-methoxy-2-naphthyl)methyl]phenylamine, ST4116001, R8944, 2-Naphthalenemethanamine, 3-methoxy-N-phenyl-, A3768/0159840

Molecular Formula: C18H17NOMolecular Weight: 263.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVKVWXKTSDMITB-UHFFFAOYSA-N

727675-30-1
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