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CHEMICAL products beginning with : N
15651 to 15700 of 129596 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-((5-Chloropyridin-2-yl)methyl)thietan-3-amine (1 supplier)1871858-32-0
n-((5-Chlorothiophen-2-yl)methyl)-1-methyl-1h-pyrazol-3-amine (2 suppliers)1183450-59-0
N-((5-chlorothiophen-2-yl)methyl)-1-methyl-1H-pyrazol-4-amine (2 suppliers)1153130-71-2
N-((5-chlorothiophen-2-yl)methyl)-1-methylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-1-methylpiperidin-4-amine | CAS Registry Number: 1096809-17-4
Synonyms: N-[(5-chlorothiophen-2-yl)methyl]-1-methylpiperidin-4-amine, AKOS009079189, F6616-2164

Molecular Formula: C11H17ClN2SMolecular Weight: 244.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WWNOAZXVFRMOOP-UHFFFAOYSA-N

1096809-17-4
N-((5-chlorothiophen-2-yl)methyl)-2-(pyridin-2-yl)ethan-1-amine (2 suppliers)1021003-31-5
N-((5-chlorothiophen-2-yl)methyl)-2-(thiophen-2-yl)ethan-1-amine (2 suppliers)1021024-00-9
n-((5-Chlorothiophen-2-yl)methyl)-2-methoxyacetamide (2 suppliers)1222953-12-9
N-((5-chlorothiophen-2-yl)methyl)-3-ethoxypropan-1-amine (2 suppliers)94408-96-5
N-((5-chlorothiophen-2-yl)methyl)-3-ethynylaniline (2 suppliers)1020975-26-1
n-((5-Chlorothiophen-2-yl)methyl)-3-methylbut-2-enamide (2 suppliers)1211305-95-1
n-((5-Chlorothiophen-2-yl)methyl)-3-methylbutan-1-amine (1 supplier)1021100-90-2
n-((5-Chlorothiophen-2-yl)methyl)-n,3-dimethylbut-2-enamide (2 suppliers)1258649-26-1
N-((5-chlorothiophen-2-yl)methyl)thiazolidine-4-carboxamide hydrochloride (2 suppliers)1826604-37-8
N-((5-Chlorothiophen-2-yl)methyl)thietan-3-amine (1 supplier)1865012-53-8
N-((5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl)-4-methylbenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 866043-28-9
Synonyms: 2-cyclopropyl-5-[({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]-1,3,4-thiadiazole, 1-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)sulfonylurea, 3-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-(4-methylbenzenesulfonyl)urea, SMR000169002, MLS000549419, CHEMBL1493278, DTXSID001129681, HMS2422O04, ZINC4110339, AKOS005110069, MS-3603, N-[[(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)amino]carbonyl]-4-methylbenzenesulfonamide

Molecular Formula: C13H14N4O3S2Molecular Weight: 338.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XKPZXMSCVOBUFM-UHFFFAOYSA-N

866043-28-9
N-((5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl)cyclopropamine (3 suppliers)
Compound Structure IUPAC Name: N-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1707562-95-5
Synonyms: N-((5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl)cyclopropanamine, ZINC96515837, AKOS023884054, Cyclopropyl-(5-cyclopropyl-4-methyl-4H-[1,2,4]triazol-3-ylmethyl)-amine

Molecular Formula: C10H16N4Molecular Weight: 192.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAYCLFCWMYVOKW-UHFFFAOYSA-N

1707562-95-5
N-((5-Ethoxypyridin-2-yl)methyl)cyclopentamine (2 suppliers)
Compound Structure IUPAC Name: N-[(5-ethoxypyridin-2-yl)methyl]cyclopentanamine | CAS Registry Number: 1875772-24-9
Synonyms: N-((5-Ethoxypyridin-2-yl)methyl)cyclopentanamine, AKOS027336403

Molecular Formula: C13H20N2OMolecular Weight: 220.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REZKVRABNPMLBP-UHFFFAOYSA-N

1875772-24-9
N-((5-Ethyl-1,3,4-thiadiazol-2-yl)methyl)thietan-3-amine (1 supplier)1864335-55-6
N-((5-Ethylthiophen-2-yl)methyl)thietan-3-amine (1 supplier)1865219-63-1
N-((5-Fluoropyridin-2-yl)methyl)-1-methylpiperidin-4-amine (2 suppliers)1878946-25-8
N-((5-fluoropyridin-2-yl)methyl)cyclopropanamine (0 suppliers)1337880-61-1
N-((5-Fluoropyridin-3-yl)methyl)formamide (7 suppliers)
Compound Structure IUPAC Name: N-[(5-fluoropyridin-3-yl)methyl]formamide | CAS Registry Number: 1820620-01-6
Synonyms: N-[(5-FLUOROPYRIDIN-3-YL)METHYL]FORMAMIDE, ZINC97756672, AKOS027371547

Molecular Formula: C7H7FN2OMolecular Weight: 154.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTBXWWZPUCCESU-UHFFFAOYSA-N

1820620-01-6
N-((5-Fluoropyridin-3-yl)methyl)hydroxylamine (2 suppliers)2229030-99-1
N-((5-Fluorothiophen-2-yl)methyl)-2-(furan-2-yl)ethamine (3 suppliers)
Compound Structure IUPAC Name: N-[(5-fluorothiophen-2-yl)methyl]-2-(furan-2-yl)ethanamine | CAS Registry Number: 1245771-47-4
Synonyms: N-[(5-Fluorothien-2-yl)methyl]-N-[2-(2-furyl)ethyl]amine, [(5-fluoro(2-thienyl))methyl](2-(2-furyl)ethyl)amine, SBB073303, ZINC67802976, AKOS005169199, MCULE-2270755002, ST45255602, N-((5-Fluorothiophen-2-yl)methyl)-2-(furan-2-yl)ethanamine

Molecular Formula: C11H12FNOSMolecular Weight: 225.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWNWJEZAKAEYME-UHFFFAOYSA-N

1245771-47-4
N-((5-HYDROXY-6-OXO-4-((2,4,6-TRIFLUOROBENZYL)CARBAMOYL)-1,6-DIHYDROPYRIMIDIN-2-YL)METHYL)-1,3,4-OXADIAZOLE-2-CARBOXAMIDE (1 supplier)
N-((5-ISOCYANATO-1,3,3-TRIMETHYLCYCLOHEXYL)METHYL)-N-(N-((5-ISOCYANATO-1,3,3-TRIMETHYLCYCLOHEXYL)METHYL)CARBAMOYL)LAURAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(5-isocyanato-1,3,3-trimethylcyclohexyl)methyl]-N-[(5-isocyanato-1,3,3-trimethylcyclohexyl)methylcarbamoyl]dodecanamide | CAS Registry Number: 84540-24-9
Synonyms: EINECS 283-116-6, CID3019931, N-((5-Isocyanato-1,3,3-trimethylcyclohexyl)methyl)-N-(N-((5-isocyanato-1,3,3-trimethylcyclohexyl)methyl)carbamoyl)lauramide

Molecular Formula: C35H60N4O4Molecular Weight: 600.875300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VZWTXSWIXCKJLV-UHFFFAOYSA-N

84540-24-9
N-((5-Isopropoxypyridin-2-yl)methyl)cyclopentanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(5-propan-2-yloxypyridin-2-yl)methyl]cyclopentanamine | CAS Registry Number: 1956336-06-3
Synonyms: AKOS027336404

Molecular Formula: C14H22N2OMolecular Weight: 234.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFIOJNQPJGNBFH-UHFFFAOYSA-N

1956336-06-3
N-((5-Mercapto-4-methyl-4H-1,2,4-triazol-3-yl)methyl)-N-methylbenzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide | CAS Registry Number: 543694-40-2
Synonyms: N-[(5-mercapto-4-methyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylbenzenesulfonamide, N-methyl-N-[(4-methyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide, MLS000582106, AC1LI2JN, CBKinase1_011679, CBKinase1_024079, CHEMBL1461114, MolPort-001-540-623, YRPZOOJDSAEOIR-UHFFFAOYSA-N, HMS1600N06, HMS2486N23, ALBB-025953, ZINC6557166, ZX-AN024465, SBB018468, STK138742, AKOS003277925, MCULE-7903895212, SMR000201325, R6741

Molecular Formula: C11H14N4O2S2Molecular Weight: 298.379 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRPZOOJDSAEOIR-UHFFFAOYSA-N

543694-40-2
N-((5-Mercapto-4-phenyl-4H-1,2,4-triazol-3-yl)methyl)-N-methylbenzenesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide | CAS Registry Number: 728030-27-1
Synonyms: N-[(5-mercapto-4-phenyl-4H-1,2,4-triazol-3-yl)methyl]-N-methylbenzenesulfonamide, methyl[(4-phenyl-5-sulfanyl(1,2,4-triazol-3-yl))methyl](phenylsulfonyl)amine, AC1NRUDC, A3868/0164332, MolPort-002-736-963, ALBB-026083, ZINC4624140, ZX-AN024595, SBB009845, STK664751, AKOS003349508, MCULE-1932594816, ST060161, R9017, benzenesulfonamide, N-[(5-mercapto-4-phenyl-4H-1,2,4-triazol-3-yl)methyl]-N-methyl-, N-methyl-N-[(4-phenyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide, N-methyl-N-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]benzenesulfonamide

Molecular Formula: C16H16N4O2S2Molecular Weight: 360.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHDFHHGVSKODGD-UHFFFAOYSA-N

728030-27-1
N-((5-Mercapto-4-tosyl-4H-1,2,4-triazol-3-yl)methyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]methanesulfonamide | CAS Registry Number: 917747-42-3
Synonyms: ZINC13533982, AKOS000678488, MCULE-2102196932, N-(5-Mercapto-4-p-tolyl-4H-[1,2,4]triazol-3-ylmethyl)-methanesulfonamide

Molecular Formula: C11H14N4O2S2Molecular Weight: 298.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FGGQTWWPQCSGOE-UHFFFAOYSA-N

917747-42-3
n-((5-Methoxy-1,3-dimethyl-1h-pyrazol-4-yl)methyl)-2-(methylsulfonyl)ethan-1-amine (2 suppliers)1252546-73-8
n-((5-Methoxy-1h-benzo[d]imidazol-2-yl)methyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]ethanamine | CAS Registry Number: 1087608-27-2
Synonyms: SCHEMBL13970789, ZINC22122084, AKOS014349806, CS-0303011, EN300-733057, ethyl[(5-methoxy-1H-1,3-benzodiazol-2-yl)methyl]amine

Molecular Formula: C11H15N3OMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLKQWRVCVRTRES-UHFFFAOYSA-N

1087608-27-2
N-((5-Methoxy-1H-indol-3-yl)methyl)-2-methylpropan-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1114597-44-2
Synonyms: N-[(5-methoxy-1H-indol-3-yl)methyl]-2-methylpropan-1-amine, CTK7A7955, MolPort-006-067-147, ALBB-005143, ZX-AN005084, BBL032137, STK501602, ZINC30714458, AKOS000321514, MCULE-2687251430, [(5-methoxy-1H-indol-3-yl)methyl](2-methylpropyl)amine

Molecular Formula: C14H20N2OMolecular Weight: 232.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OQFQCYUVJYOFLS-UHFFFAOYSA-N

1114597-44-2
N-((5-Methoxy-1H-indol-3-yl)methyl)-2-phenylethanamine (4 suppliers)
Compound Structure IUPAC Name: N-[(5-methoxy-1H-indol-3-yl)methyl]-2-phenylethanamine | CAS Registry Number: 1114597-49-7
Synonyms: N-[(5-methoxy-1H-indol-3-yl)methyl]-N-(2-phenylethyl)amine, N-[(5-methoxy-1H-indol-3-yl)methyl]-2-phenylethanamine, CTK7A7959, MolPort-006-067-148, ALBB-005144, ZX-AN005085, BBL032086, STK501603, ZINC30714463, AKOS000321380, MCULE-3009289717, [(5-methoxy-1H-indol-3-yl)methyl](2-phenylethyl)amine

Molecular Formula: C18H20N2OMolecular Weight: 280.371 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPMBSELIDJQQMX-UHFFFAOYSA-N

1114597-49-7
N-((5-Methyl-1,2,4-oxadiazol-3-yl)methyl)ethanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1609395-49-4
Synonyms: N-[(5-METHYL-1,2,4-OXADIAZOL-3-YL)METHYL]ETHANAMINE HYDROCHLORIDE, AKOS027426540

Molecular Formula: C6H12ClN3OMolecular Weight: 177.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSNZVYBOGMHTPN-UHFFFAOYSA-N

1609395-49-4
N-((5-Methyl-1,3,4-oxadiazol-2-yl)methyl)ethanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1158311-88-6
Synonyms: N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine hydrochloride, AKOS027446087, N-((5-Methyl-1,3,4-oxadiazol-2-yl)methyl)ethanaminehydrochloride, N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine;hydrochloride

Molecular Formula: C6H12ClN3OMolecular Weight: 177.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMKITSYCQWEKNE-UHFFFAOYSA-N

1158311-88-6
N-((5-Methyl-1H-benzimidazol-2-yl)methyl)benzenecarboxamide (0 suppliers)
N-((5-methyl-1H-indol-3-yl)methyl)benzamide (1 supplier)1597410-15-5
N-((5-methyl-1H-pyrazol-4-yl)methyl)-2-(4-methylpiperidin-1-yl)ethan-1-amine (2 suppliers)1308351-21-4
N-((5-Methyl-1H-pyrazol-4-yl)methyl)cyclohexanamine (4 suppliers)
Compound Structure IUPAC Name: N-[(5-methyl-1H-pyrazol-4-yl)methyl]cyclohexanamine | CAS Registry Number: 1153884-15-1
Synonyms: ZINC35274060, AKOS009380666, AKOS022478957, AJ-91186, AK152350, BG00305684, N-[(3-methyl-1H-pyrazol-4-yl)methyl]cyclohexanamine, N-[(3-METHYL-2H-PYRAZOL-4-YL)METHYL]CYCLOHEXANAMINE

Molecular Formula: C11H19N3Molecular Weight: 193.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PTHCWHMXYJMXKX-UHFFFAOYSA-N

1153884-15-1
N-((5-METHYL-2-THIENYL)METHYLENE)-1,3-BENZODIOXOL-5-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(5-methylthiophen-2-yl)methanimine | CAS Registry Number: 77822-83-4
Synonyms: CID964766, LS-34592, N-(5-Methyl-2-thenylidene)-5-aminobenzodioxole-1,3, N-((5-Methyl-2-thienyl)methylene)-1,3-benzodioxol-5-amine, 1,3-Benzodioxol-5-amine, N-((5-methyl-2-thienyl)methylene)-

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLPUOTCWKDNCPW-UHFFFAOYSA-N

77822-83-4
N-((5-methylfuran-2-yl)methyl)-2,3-dihydro-1H-inden-5-amine (2 suppliers)864421-66-9
n-((5-Methylfuran-2-yl)methyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (2 suppliers)1247439-31-1
N-((5-methylfuran-2-yl)methyl)-2-(methylsulfonyl)ethan-1-amine (2 suppliers)1183691-25-9
N-((5-methylfuran-2-yl)methyl)-2-morpholinoethanamine (6 suppliers)
Compound Structure IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 626209-63-0
Synonyms: (5-Methyl-furan-2-ylmethyl)-(2-morpholin-4-yl-ethyl)-amine, AP-505/42535524, AC1LYCOV, BAS 05438569, TimTec1_008378, CHEMBL3448601, CTK6B9978, MolPort-001-582-002, HMS1557M18, STK147622, ZINC19216661, AKOS000238574, MCULE-9768594998, AK469121, HE137819, TR-041649, BB 0256720, ST50022030, N-((5-Methylfuran-2-yl)methyl)-2-morpholinoethanamine, [(5-methyl(2-furyl))methyl](2-morpholin-4-ylethyl)amine

Molecular Formula: C12H20N2O2Molecular Weight: 224.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMAIYEWXKQRJJT-UHFFFAOYSA-N

626209-63-0
N-((5-Methylfuran-2-yl)methyl)-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide (5 suppliers)
Compound Structure IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-3-(2-sulfanylidene-1H-imidazol-3-yl)benzamide | CAS Registry Number: 1146289-98-6
Synonyms: N-[(5-methylfuran-2-yl)methyl]-3-(2-sulfanyl-1H-imidazol-1-yl)benzamide, N-[(5-methylfuran-2-yl)methyl]-3-(2-sulfanylidene-2,3-dihydro-1H-imidazol-1-yl)benzamide, N-[(5-methylfuran-2-yl)methyl]-3-(2-thioxo-2,3-dihydro-1H-imidazol-1-yl)benzamide, AC1Q2M05, CTK6B9953, CTK8G1421, MolPort-008-325-552, KS-000023AF, BBL004808, HTS000943, STK880243, ZINC32628433, AKOS005638361, BS-3334, MCULE-1713141160, NE58373, BB 0242527, H5650, EN300-42864, N-(5-Methyl-furan-2-ylmethyl)-3-(2-thioxo-2,3- dihydro-imidazol-1-yl)-benzamide

Molecular Formula: C16H15N3O2SMolecular Weight: 313.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJSCGNFLIVSNAU-UHFFFAOYSA-N

1146289-98-6
N-((5-Methylfuran-2-yl)methyl)-3-morpholinopropan-1-amine (5 suppliers)
Compound Structure IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 626208-54-6
Synonyms: (5-Methyl-furan-2-ylmethyl)-(3-morpholin-4-yl-propyl)-amine, BAS 05338506, AC1MK715, CTK6B9976, ZINC2518410, STK147618, AKOS000300829, MCULE-2347839093, TR-041602, ST50021695, SR-01000325424, SR-01000325424-1, BRD-K92213147-001-01-5, [(5-methyl(2-furyl))methyl](3-morpholin-4-ylpropyl)amine, [(5-methylfuran-2-yl)methyl][3-(morpholin-4-yl)propyl]amine, N-[(5-methylfuran-2-yl)methyl]-3-(morpholin-4-yl)propan-1-amine, N-[(5-methylfuran-2-yl)methyl]-3-morpholin-4-ylpropan-1-amine

Molecular Formula: C13H22N2O2Molecular Weight: 238.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIGNTDBLRSBSHP-UHFFFAOYSA-N

626208-54-6
N-((5-Methylfuran-2-yl)methyl)cyclopentanamine (6 suppliers)
Compound Structure IUPAC Name: N-[(5-methylfuran-2-yl)methyl]cyclopentanamine | CAS Registry Number: 142920-61-4
Synonyms: Cyclopentyl-(5-methyl-furan-2-ylmethyl)-amine, N-[(5-methylfuran-2-yl)methyl]cyclopentanamine, BAS 06060828, AC1LGS4N, CTK6B9960, MolPort-001-626-668, ZINC385600, STK154487, AKOS000226574, MCULE-7322142020, ST090208, TR-041710, cyclopentyl[(5-methyl(2-furyl))methyl]amine

Molecular Formula: C11H17NOMolecular Weight: 179.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGCFNYDOXGOOMJ-UHFFFAOYSA-N

142920-61-4
N-((5-Methylfuran-2-yl)methyl)cyclopropamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(5-methylfuran-2-yl)methyl]cyclopropanamine | CAS Registry Number: 920478-62-2
Synonyms: N-[(5-methylfuran-2-yl)methyl]cyclopropanamine, N-[(5-methyl-2-furyl)methyl]cyclopropanamine hydrochloride, Cyclopropyl-(5-methyl-furan-2-ylmethyl)-amine, AC1Q2M1D, CTK6B9959, MolPort-004-300-688, ALBB-015151, ZINC22563468, AKOS000136915, MCULE-6451847571, T4401, EN300-43036, Z90517862, cyclopropyl[(5-methyl-2-furyl)methyl]amine hydrochloride

Molecular Formula: C9H13NOMolecular Weight: 151.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: URQGMRGIKXSJGG-UHFFFAOYSA-N

920478-62-2
N-((5-methylfuran-2-yl)methyl)prop-2-yn-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(5-methylfuran-2-yl)methyl]prop-2-yn-1-amine | CAS Registry Number: 933486-89-6
Synonyms: AKOS000223693, N-Propargyl-5-methylfuran-2-methaneamine, DB-088633, J3.552.806G

Molecular Formula: C9H11NOMolecular Weight: 149.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIVVEEMLVCFMAW-UHFFFAOYSA-N

933486-89-6
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