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CHEMICAL products beginning with : N
10251 to 10300 of 81496 results  Page: << Previous 50 Results 200 201 202 203 204 205 [206] 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((5-Chloro-3-methyl-1H-pyrazol-4-yl)(phenyl)methyl)-N-(4-chlorophenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N-(4-chlorophenyl)benzamide | CAS Registry Number: 488115-17-9
Synonyms: BAS 01516975, AC1MJ6AX, ZINC13382142, AKOS000576081, MCULE-8514334869, N-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-ylmethyl)-N-(4-chloro-phenyl)-benzamide, N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N-(4-chlorophenyl)benzamide

Molecular Formula: C24H19Cl2N3OMolecular Weight: 436.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKJCLXKWHZXDIB-UHFFFAOYSA-N

488115-17-9
N-((5-Chloro-3-methyl-1H-pyrazol-4-yl)(phenyl)methyl)-N-(4-chlorophenyl)propionamide (1 supplier)
Compound Structure IUPAC Name: N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N-(4-chlorophenyl)propanamide | CAS Registry Number: 488115-19-1
Synonyms: MLS000564575, SMR000176966, N-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-ylmethyl)-N-(4-chloro-phenyl)-propionamide, N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]-N-(4-chlorophenyl)propanamide, AC1LM7AF, CHEMBL1377330, BDBM90124, cid_1124685, REGID_for_CID_1124685, HMS2529L21, ZINC863036, AKOS000576111, MCULE-7554957195, BAS 01516977, BRD-K59620848-001-07-1, N-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(4-chlorophenyl)propanamide, N-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-N-(4-chlorophenyl)propanamide, N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-N-(4-chlorophenyl)propionamide

Molecular Formula: C20H19Cl2N3OMolecular Weight: 388.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KCOOOJNGBNIEGW-UHFFFAOYSA-N

488115-19-1
N-((5-Chloro-3-methyl-1H-pyrazol-4-yl)(phenyl)methyl)phthalen-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]naphthalen-1-amine | CAS Registry Number: 488120-09-8
Synonyms: (5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-ylmethyl)-naphthalen-1-yl-amine, AC1LHK9H, MolPort-001-965-590, ZINC367552, AKOS000576176, MCULE-1038742815, BAS 01556204, ST072704, [(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]naphthylamine, N-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]naphthalen-1-amine

Molecular Formula: C21H18ClN3Molecular Weight: 347.846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBNBHGJMSIUYPB-UHFFFAOYSA-N

488120-09-8
N-((5-CHLORO-4-METHYL)THIAZOLYL)-PROPIONAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-4-methyl-1,3-thiazol-2-yl)propanamide | CAS Registry Number: 13915-79-2
Synonyms: CMPT, TO 2 (pesticide), TO 2, CID84102, BRN 0780766, 5-Chloro-4-methyl-2-propionamidothiazole, Thiazole, 5-chloro-4-methyl-2-propionamido-, LS-124098, Propionamide, N-((5-chloro-4-methyl)thiazolyl)-, Propanamide, N-(5-chloro-4-methyl-2-thiazolyl)-, N-(5-Chloro-4-methyl-2-thiazolyl)propanamide, Propionamide, N-(5-chloro-4-methyl-2-thiazolyl)-, Propanamide, N-(5-chloro-4-methyl-2-thiazolyl)- (9CI), Propionamide, N-(5-chloro-4-methyl-2-thiazolyl)- (9CI)

Molecular Formula: C7H9ClN2OSMolecular Weight: 204.677160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHLFJSMAWAWVRU-UHFFFAOYSA-N

13915-79-2
N-((5-CHLORO-8-HYDROXY-3-METHYL-1-OXO-7-ISOCHROMANYL)CARBONYL)CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: 2-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 101144-57-4
Synonyms: CID58187, LS-59010, N-((5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)cysteine, CYSTEINE, N-((5-CHLORO-8-HYDROXY-3-METHYL-1-OXO-7-ISOCHROMANYL)CARBONYL)-, L-Cysteine, N-((5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-

Molecular Formula: C14H14ClNO6SMolecular Weight: 359.782060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MKHQWKDSVSHXQF-UHFFFAOYSA-N

101144-57-4
N-((5-CHLORO-8-HYDROXY-3-METHYL-1-OXO-7-ISOCHROMANYL)CARBONYL)METHIONINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 56222-77-6
Synonyms: CID198343, LS-91381, N-((5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)methionine, Methionine, N-((5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)-

Molecular Formula: C16H18ClNO6SMolecular Weight: 387.835220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SQTHKWCCPRSZIW-HQJQHLMTSA-N

56222-77-6
N-((5-CHLORO-8-HYDROXY-3-METHYL-1-OXO-7-ISOCHROMANYL)CARBONYL)THREONINE (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 56222-82-3
Synonyms: CID3043857, LS-153750, N-((5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)threonine, L-Threonine, N-((5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, (R)-

Molecular Formula: C15H16ClNO7Molecular Weight: 357.743040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HSQLEXFXBXLMSY-VCGAMNKESA-N

56222-82-3
N-((5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl)cyclopropamine (1 supplier)
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)1875772-24-9
N-((5-Fluoropyridin-3-yl)methyl)formamide (3 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-Fluorothiophen-2-yl)methyl)-2-(furan-2-yl)ethamine (2 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-ISOCYANATO-1,3,3-TRIMETHYLCYCLOHEXYL)METHYL)-N-(N-((5-ISOCYANATO-1,3,3-TRIMETHYLCYCLOHEXYL)METHYL)CARBAMOYL)LAURAMIDE (5 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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-1H-indol-3-yl)methyl)-2-methylpropan-1-amine (2 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 (2 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-1H-benzimidazol-2-yl)methyl)benzenecarboxamide (1 supplier)
N-((5-methyl-1H-indol-3-yl)methyl)benzamide (1 supplier)1597410-15-5
N-((5-Methyl-1H-pyrazol-4-yl)methyl)cyclohexanamine (3 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 (3 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-morpholinoethanamine (2 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 (2 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 (1 supplier)
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 (2 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 (1 supplier)
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)propan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(5-methylfuran-2-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 858796-53-9
Synonyms: [(5-methylfuran-2-yl)methyl](propan-2-yl)amine hydrochloride, N-[(5-methyl-2-furyl)methyl]propan-2-amine hydrochloride, isopropyl[(5-methylfuran-2-yl)methyl]amine hydrochloride, AC1Q394E, KS-00001LAL, MolPort-009-016-574, 0886AF, MFCD12197240, AKOS026741989, MCULE-8235691085, AK251183, EN300-49099, N-[(5-Methyl-2-furyl)methyl]propan-2-aminehydrochloride, Z600428342

Molecular Formula: C9H16ClNOMolecular Weight: 189.683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BHHWPGHSOGFGDR-UHFFFAOYSA-N

858796-53-9
N-((5-methylisoxazol-3-yl)methyl)formamide (1 supplier)
Compound Structure IUPAC Name: N-[(5-methyl-1,2-oxazol-3-yl)methyl]formamide | CAS Registry Number: 1002556-85-5
Synonyms: SCHEMBL3750450, SCHFGGYXKFIHTJ-UHFFFAOYSA-N, AKOS006380746, N-(5-methyl-isoxazol-3-ylmethyl)-formamide, N-[(5-methyl-1,2-oxazol-3-yl)methyl]formamide

Molecular Formula: C6H8N2O2Molecular Weight: 140.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCHFGGYXKFIHTJ-UHFFFAOYSA-N

1002556-85-5
N-((5-Methyloxazol-2-yl)methyl)-N-(pyrrolidin-3-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 1421603-51-1
Synonyms: N-[(5-methyl-1,3-oxazol-2-yl)methyl]-N-(pyrrolidin-3-yl)acetamide, MCULE-3054434108, NE54196, EN300-94053

Molecular Formula: C11H17N3O2Molecular Weight: 223.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBLVKEFUHHMXFH-UHFFFAOYSA-N

1421603-51-1
N-((5-Methylpyrazolo[1,5-a]pyridin-3-yl)methyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(5-methylpyrazolo[1,5-a]pyridin-3-yl)methyl]ethanamine | CAS Registry Number: 1708160-30-8
Synonyms: ZINC96509166, AKOS027458450, Ethyl-(5-methyl-pyrazolo[1,5-a]pyridin-3-ylmethyl)-amine

Molecular Formula: C11H15N3Molecular Weight: 189.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKTOXXFEUZMDCO-UHFFFAOYSA-N

1708160-30-8
N-((5-Methylthiazol-2-yl)methyl)cyclopropanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopropanamine;dihydrochloride | CAS Registry Number: 920460-40-8
Synonyms: 1332530-36-5, N-[(5-Methyl-1,3-thiazol-2-yl)methyl]-cyclopropanamine dihydrochloride, MolPort-019-931-258, AKOS027446137

Molecular Formula: C8H14Cl2N2SMolecular Weight: 241.174 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LMGMBVKLBDSCJS-UHFFFAOYSA-N

920460-40-8
N-((5-Methylthiazol-2-yl)methyl)propan-2-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(5-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine;dihydrochloride | CAS Registry Number: 921075-22-1
Synonyms: 1332530-52-5, N-[(5-methyl-1,3-thiazol-2-yl)methyl]propan-2-amine dihydrochloride, isopropyl[(5-methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride, MolPort-019-931-256, AKOS027446155

Molecular Formula: C8H16Cl2N2SMolecular Weight: 243.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OOECJZPWCALEEK-UHFFFAOYSA-N

921075-22-1
N-((5-O-(4,6-DIDEOXY-4-(METHYLAMINO)-3-O-(SS-D-GLUCOPYRANOSYL)-SS-D-GALACTOPYRANOSYL)-5,6,8,13-TETRAHYDRO-1,5,6,9,14-PENTAHYDROXY-11-METHOXY-3-METHYL-8,13-DIOXOBENZO[A]NAPHTHACENE-2-YL)CARBONYL)-D-ALANINE (6 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2R,3S,4R,5R,6S)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoate | CAS Registry Number: 142062-87-1
Synonyms: Pradimicin L, AIDS011414, AIDS-011414, CID72583, D-Alanine, N-((5-((4,6-dideoxy-3-O-beta-D-glucopyranosyl-4-(methylamino)-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, N-((5-O-(4,6-Dideoxy-4-(methylamino)-3-O-(beta-D-glucopyranosyl)-beta-D-galactopyranosyl)-5,6,8,13-tetrahydro-1,5,6,9,14-pentahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacene-2-yl)carbonyl)-D-alanine

Molecular Formula: C42H48N2O19Molecular Weight: 884.832520 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: XBOFKRSRRQVHGD-JBBRCQKFSA-N

142062-87-1
N-((5-Phenyl-1,3,4-oxadiazol-2-yl)methyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine | CAS Registry Number: 832740-53-1
Synonyms: Ethyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)-amine, N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine, ethyl[(5-phenyl(1,3,4-oxadiazol-2-yl))methyl]amine, ZERO/004864, AC1NP9EW, CTK6F2425, MolPort-000-163-254, ZINC2534279, SBB013024, STK313121, AKOS000305932, MCULE-3736905972, ST4131797, EN300-228954, A4136/0176351, N-ethyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEXMLWKABYTTAJ-UHFFFAOYSA-N

832740-53-1
N-((5-Phenyl-1,3,4-oxadiazol-2-yl)methyl)pentan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine;hydrochloride | CAS Registry Number: 1185403-96-6
Synonyms: Pentyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)-amine hydrochloride, CTK6E1469, MolPort-000-163-278, AKOS024302100, MCULE-6979417048, pentyl-(5-phenyl-[1,3,4]oxadiazol-2-ylmethyl)-amine, hydrochloride

Molecular Formula: C14H20ClN3OMolecular Weight: 281.784 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUKLDOSQAQNLMA-UHFFFAOYSA-N

1185403-96-6
N-((5-Phenyl-1,3,4-oxadiazol-2-yl)methyl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine | CAS Registry Number: 832740-27-9
Synonyms: (5-Phenyl-[1,3,4]oxadiazol-2-ylmethyl)-propyl-amine, N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine, [(5-phenyl(1,3,4-oxadiazol-2-yl))methyl]propylamine, CTK6E5444, MolPort-000-163-253, ZINC2534280, SBB021233, STK299933, AKOS000305933, MCULE-5793707425, BC4122342, ST45092169, EN300-228955, N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propylamine

Molecular Formula: C12H15N3OMolecular Weight: 217.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULQMOTCPKQUPDH-UHFFFAOYSA-N

832740-27-9
N-((5-PHENYL-1H-TETRAZOL-1-YL)METHYL)-2-(2-ALLYLTHIO)-6-BENZOTHIAZOLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-[(5-phenyltetrazol-1-yl)methyl]-2-prop-2-enylsulfanyl-1,3-benzothiazol-6-amine | CAS Registry Number: 82746-87-0
Synonyms: CID54906, LS-40633, N-((5-Phenyl-1H-tetrazol-1-yl)methyl)-2-(2-propenylthio)-6-benzothiazolamine, 6-BENZOTHIAZOLAMINE, N-((5-PHENYL-1H-TETRAZOL-1-YL)METHYL)-2-(2-PROPENYLTHIO)-

Molecular Formula: C18H16N6S2Molecular Weight: 380.489840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OKLMEWBHLIECCB-UHFFFAOYSA-N

82746-87-0
N-((5-Propoxypyridin-2-yl)methyl)cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[(5-propoxypyridin-2-yl)methyl]cyclopentanamine | CAS Registry Number: 1956340-28-5
Synonyms: AKOS027336405

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

InChIKey: UGFSOUBNEWKRCP-UHFFFAOYSA-N

1956340-28-5
N-((5Z)-5-[4-(Dimethylamino)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)-2-hydroxybenzamide (0 suppliers)
N-((6'-P-COUMAROYL)GLUCOPYRANOSYL)ARISTOLACTAM (8 suppliers)
Compound Structure Synonyms: N-(Cglu)A, CHEBI:605823, CID6439485, N-((6'-p-Coumaroyl)glucopyranosyl)aristolactam, Aristolactam-N-(6'-trans-p-coumaroyl)-beta-D-glucopyranoside, aristolactum N-(6'-trans-p-coumaroyl)-beta-D-glucopyranoside, N-((6'-trans-p-Coumaroyl)-beta-D-glucopyranosyl)aristolactam, Benzo(f)-1,3-benzodioxolo(6,5,4-cd)indol-5(6H)-one, 6-(6-O-(3-(4-hydroxyphenyl)-1-oxo-2-propenyl)-beta-D-glucopyranosyl)-8-methoxy-, (E)-

Molecular Formula: C32H27NO11Molecular Weight: 601.556880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: POLMXRJPIMTBPO-DSPNEAMJSA-N

145613-84-9
N-((6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)methyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-ylmethyl)propan-2-amine | CAS Registry Number: 1706456-83-8
Synonyms: AKOS027456814, ZINC217690875

Molecular Formula: C10H17N3OMolecular Weight: 195.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADXBLOFPJOJXRH-UHFFFAOYSA-N

1706456-83-8
n-((6-(hydroxyamino)-6-oxohexyl)oxy)-3,5-dimethyl-benzamide (16 suppliers)
Compound Structure IUPAC Name: N-[6-(hydroxyamino)-6-oxohexoxy]-3,5-dimethylbenzamide | CAS Registry Number: 1418033-25-6
Synonyms: CHEMBL2312168, LMK 235, N-((6-(hydroxyamino)-6-oxohexyl)oxy)-3,5-dimethylbenzamide, N-[[6-(Hydroxyamino)-6-oxohexyl]oxy]-3,5-dimethylbenzamide, LMK-235, MolPort-028-720-821, AKOS024458368, S7569,1418033-25-6

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VRYZCEONIWEUAV-UHFFFAOYSA-N

1418033-25-6
N-((6-(Piperidin-4-yl)pyridin-3-yl)methyl)acetamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(6-piperidin-4-ylpyridin-3-yl)methyl]acetamide;dihydrochloride | CAS Registry Number: 1361112-52-8
Synonyms: N-(1',2',3',4',5',6'-Hexahydro-[2,4']bipyridinyl-5-ylmethyl)-acetamide dihydrochloride, N-{[6-(piperidin-4-yl)pyridin-3-yl]methyl}acetamide dihydrochloride, AKOS027448238

Molecular Formula: C13H21Cl2N3OMolecular Weight: 306.231 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZXHDKOIQQBMQKY-UHFFFAOYSA-N

1361112-52-8
N-((6-(Pyrrolidin-2-yl)-4-(trifluoromethyl)pyridin-3-yl)methyl)acetamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[[6-pyrrolidin-2-yl-4-(trifluoromethyl)pyridin-3-yl]methyl]acetamide;dihydrochloride | CAS Registry Number: 1361115-21-0
Synonyms: N-(6-Pyrrolidin-2-yl-4-trifluoromethyl-pyridin-3-ylmethyl)-acetamide dihydrochloride, N-{[6-(pyrrolidin-2-yl)-4-(trifluoromethyl)pyridin-3-yl]methyl}acetamide dihydrochloride, AKOS027448295

Molecular Formula: C13H18Cl2F3N3OMolecular Weight: 360.202 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GNYSUOCHRVADAD-UHFFFAOYSA-N

1361115-21-0
N-((6-amino-2,4-dimethylpyridin-3-yl)methyl)-1-(pyridin-4-ylmethyl)-1H-pyrazole-4-carboxamide (1 supplier)1357950-61-8
N-((6-AMINO-2-METHYLPYRIDIN-3-YL)METHYL)-2-(6-METHYL-2-OXO-3-(PHENETHYLAMINO)PYRAZIN-1(2H)-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[6-methyl-2-oxo-3-(2-phenylethylamino)pyrazin-1-yl]acetamide | CAS Registry Number: 199294-70-7
Synonyms: AC1L4BPU, CHEMBL19080, CHEBI:122293, DNC003873, A814081, L-375378, 3-(2-Phenethylamino)-6-methyl-1-(2-amino-6-methyl-5-methylene-carboxamidomethyl-pyridinyl)pyrazinone, N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-(2-phenylethylamino)-1-pyrazinyl]acetamide, N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide, N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(2-phenylethylamino)pyrazin-1-yl]ethanamide

Molecular Formula: C22H26N6O2Molecular Weight: 406.480840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PVDHYBJORRALSQ-UHFFFAOYSA-N

199294-70-7
N-((6-Amino-5-Methylpyridin-3-Yl)Methyl)Acetamide (7 suppliers)
Compound Structure IUPAC Name: N-[(6-amino-5-methylpyridin-3-yl)methyl]acetamide | CAS Registry Number: 1203146-85-3
Synonyms: N-((6-AMINO-5-METHYLPYRIDIN-3-YL)METHYL)ACETAMIDE, ZINC44831852, AKOS027425099, AK477127

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHIZZDDSBHBXSW-UHFFFAOYSA-N

1203146-85-3
N-((6-Aminopyridin-2-Yl)Methyl)Acetamide 92% (6 suppliers)
Compound Structure IUPAC Name: N-[(6-aminopyridin-2-yl)methyl]acetamide | CAS Registry Number: 1203295-89-9
Synonyms: N-((6-AMINOPYRIDIN-2-YL)METHYL)ACETAMIDE, C-2413

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQSWCZDDQGJJPF-UHFFFAOYSA-N

1203295-89-9
N-((6-bromopyridin-2-yl)methyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(6-bromopyridin-2-yl)methyl]propan-2-amine | CAS Registry Number: 478366-11-9
Synonyms: SCHEMBL5338175, PSRBLRVLHVFDIH-UHFFFAOYSA-N, AKOS022998285, DA-05575, (6-Bromo-pyridin-2-ylmethyl)-isopropyl-amine

Molecular Formula: C9H13BrN2Molecular Weight: 229.116920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSRBLRVLHVFDIH-UHFFFAOYSA-N

478366-11-9
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