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CHEMICAL products beginning with : N
10101 to 10150 of 80220 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-bromopyridin-3-yl)methyl)-2-methoxyethanamine (10 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-2-methoxyethanamine | CAS Registry Number: 1246034-49-0
Synonyms: SureCN112780, AKOS011833969, RL01121, AK132861, KB-55145

Molecular Formula: C9H13BrN2OMolecular Weight: 245.116320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQABEWNVZMCLPI-UHFFFAOYSA-N

1246034-49-0
N-((5-bromopyridin-3-yl)methyl)-2-methylpropan-1-amine (9 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1183244-40-7
Synonyms: AKOS010212425, RL00701, AK132862, KB-55146

Molecular Formula: C10H15BrN2Molecular Weight: 243.143500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUDFVPRWHBSIGN-UHFFFAOYSA-N

1183244-40-7
N-((5-bromopyridin-3-yl)methyl)-2-methylpropan-2-amine (9 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1182425-71-3
Synonyms: AKOS009371881, RL00693, AK132863, KB-55147

Molecular Formula: C10H15BrN2Molecular Weight: 243.143500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGPORHNDSYQBIB-UHFFFAOYSA-N

1182425-71-3
N-((5-bromopyridin-3-yl)methyl)-N-ethylethanamine (11 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-N-ethylethanamine | CAS Registry Number: 104290-48-4
Synonyms: N-((5-Bromopyridin-3-yl)methyl)-N-ethylethanamine, RL00207, AK132871, KB-55155, N-((5-bromopyridin-3-yl)methyl)-N-ethyl ethanamine

Molecular Formula: C10H15BrN2Molecular Weight: 243.143500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKELDZNZCYCLHL-UHFFFAOYSA-N

104290-48-4
N-((5-bromopyridin-3-yl)methyl)-N-methylethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-N-methylethanesulfonamide | CAS Registry Number: 1255957-54-0
Synonyms: N-((5-Bromopyridin-3-yl)methyl)-N-methylethanesulfonamide, SCHEMBL749371, SBOSEKAOXUJUNK-UHFFFAOYSA-N, ethanesulfonic acid (5-bromo-pyridin-3-ylmethyl)-methyl-amide

Molecular Formula: C9H13BrN2O2SMolecular Weight: 293.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBOSEKAOXUJUNK-UHFFFAOYSA-N

1255957-54-0
N-((5-bromopyridin-3-yl)methyl)-N-methylpropan-1-amine (11 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]-N-methylpropan-1-amine | CAS Registry Number: 104290-47-3
Synonyms: RL00206, AK132872, KB-55156

Molecular Formula: C10H15BrN2Molecular Weight: 243.143500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DSMWRVBFUKIBMS-UHFFFAOYSA-N

104290-47-3
N-((5-bromopyridin-3-yl)methyl)acetamide (10 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]acetamide | CAS Registry Number: 173999-20-7
Synonyms: SureCN3711569, AB68529, RL02226, AK132864, KB-55148, N-[(5-BROMO-3-PYRIDINYL)METHYL]-ACETAMIDE, ACETAMIDE, N-[(5-BROMO-3-PYRIDINYL)METHYL]-

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBLUICQRJCMCOX-UHFFFAOYSA-N

173999-20-7
N-((5-bromopyridin-3-yl)methyl)aniline (9 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]aniline | CAS Registry Number: 61686-61-1
Synonyms: AGN-PC-00P0AU, AKOS010211370, RL04336, AK132865, KB-55149, 3-Pyridinemethanamine, 5-bromo-N-phenyl-

Molecular Formula: C12H11BrN2Molecular Weight: 263.133140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MITBQDOHBMATOL-UHFFFAOYSA-N

61686-61-1
N-((5-bromopyridin-3-yl)methyl)butan-1-amine (9 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]butan-1-amine | CAS Registry Number: 1179257-33-0
Synonyms: AKOS010211514, RL00685, AK132866, KB-55150

Molecular Formula: C10H15BrN2Molecular Weight: 243.143500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PIQPPASXJLATMX-UHFFFAOYSA-N

1179257-33-0
N-((5-bromopyridin-3-yl)methyl)butan-2-amine (9 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]butan-2-amine | CAS Registry Number: 1183693-62-0
Synonyms: AKOS010251212, RL00702, AK132867, KB-55151

Molecular Formula: C10H15BrN2Molecular Weight: 243.143500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBDBMSSBBKPYSX-UHFFFAOYSA-N

1183693-62-0
N-((5-bromopyridin-3-yl)methyl)cyclohexanamine (9 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]cyclohexanamine | CAS Registry Number: 1184409-99-1
Synonyms: AKOS010212303, RL00706, AK132868, KB-55152

Molecular Formula: C12H17BrN2Molecular Weight: 269.180780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHZXIAHPWZVMKC-UHFFFAOYSA-N

1184409-99-1
N-((5-bromopyridin-3-yl)methyl)cyclopentanamine (9 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]cyclopentanamine | CAS Registry Number: 1183060-02-7
Synonyms: N-[(5-bromopyridin-3-yl)methyl]cyclopentanamine, AGN-PC-01M3JG, AKOS010210771, RL00699, AK132869, KB-55153

Molecular Formula: C11H15BrN2Molecular Weight: 255.154200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMRSKSQNZLWZHD-UHFFFAOYSA-N

1183060-02-7
N-((5-bromopyridin-3-yl)methyl)ethanamine (12 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]ethanamine | CAS Registry Number: 1152850-79-7
Synonyms: AKOS009346110, RL00591, AK132870, KB-55154

Molecular Formula: C8H11BrN2Molecular Weight: 215.090340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBGOUYWASCNWHU-UHFFFAOYSA-N

1152850-79-7
N-((5-bromopyridin-3-yl)methyl)ethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]ethanesulfonamide | CAS Registry Number: 1202552-53-1
Synonyms: SCHEMBL768748, PAIFOXAOIFQAFT-UHFFFAOYSA-N, Ethanesulfonamide, N-[(5-bromo-3-pyridinyl)methyl]-, ethanesulfonic acid (5-bromo-pyridin-3-ylmethyl)-amide

Molecular Formula: C8H11BrN2O2SMolecular Weight: 279.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAIFOXAOIFQAFT-UHFFFAOYSA-N

1202552-53-1
N-((5-bromopyridin-3-yl)methyl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]methanesulfonamide | CAS Registry Number: 173999-05-8
Synonyms: SCHEMBL1606249, KAAICSHHAREOHS-UHFFFAOYSA-N, DA-09286, N-(5-bromo-pyridin-3-ylmethyl)-methanesulfonamide

Molecular Formula: C7H9BrN2O2SMolecular Weight: 265.127560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KAAICSHHAREOHS-UHFFFAOYSA-N

173999-05-8
N-((5-bromopyridin-3-yl)methyl)propan-1-amine (9 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]propan-1-amine | CAS Registry Number: 1152879-11-2
Synonyms: AKOS009345091, RL00592, AK132873, KB-55157

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

InChIKey: RNRIZUBXHVDDFC-UHFFFAOYSA-N

1152879-11-2
N-((5-bromopyridin-3-yl)methyl)propan-2-amine (11 suppliers)
Compound Structure IUPAC Name: N-[(5-bromopyridin-3-yl)methyl]propan-2-amine | CAS Registry Number: 104290-49-5
Synonyms: AKOS009344488, RL00208, AK132874, KB-55158

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

InChIKey: ATJVKVOAQAZHSW-UHFFFAOYSA-N

104290-49-5
N-((5-bromothiophen-2-yl)methyl)-2-methylpropan-1-amine (10 suppliers)
Compound Structure IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 1019531-99-7
Synonyms: N-((5-Bromothiophen-2-yl)methyl)-2-methylpropan-1-amine, SureCN2530079, MolPort-004-378-428, QC-164, AKOS000226886, AK118914, KB-257997

Molecular Formula: C9H14BrNSMolecular Weight: 248.183160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCWWODRQTMEAEF-UHFFFAOYSA-N

1019531-99-7
N-((5-Chloro-1H-1,2,4-triazol-3-yl)methyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(3-chloro-1H-1,2,4-triazol-5-yl)methyl]benzamide | CAS Registry Number: 1573547-59-7
Synonyms: N-[(5-chloro-1H-1,2,4-triazol-3-yl)methyl]benzamide, N-[(3-chloro-1H-1,2,4-triazol-5-yl)methyl]benzamide, MolPort-028-912-480, MolPort-030-000-203, ALBB-027211, BB_SC-11564, ZX-AN025720, STL410576, ZINC96032091, AKOS017259280, AKOS025254475, MCULE-1486940491, T5921, benzamide, N-[(5-chloro-1H-1,2,4-triazol-3-yl)methyl]-

Molecular Formula: C10H9ClN4OMolecular Weight: 236.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYAJHWKVWNEJAU-UHFFFAOYSA-N

1573547-59-7
N-((5-CHLORO-2-HYDROXY-3-METHYLPHENYL)(4-CHLOROPHENYL)METHYLENE)-DL-ALANINE (4 suppliers)
Compound Structure IUPAC Name: 2-[[(Z)-(3-chloro-5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-(4-chlorophenyl)methyl]amino]propanoic acid | CAS Registry Number: 104775-17-9
Synonyms: LS-15959, N-((5-Chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)-DL-alanine, DL-Alanine, N-((5-chloro-2-hydroxy-3-methylphenyl)(4-chlorophenyl)methylene)-

Molecular Formula: C17H15Cl2NO3Molecular Weight: 352.211900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IFUPJIFEFDULIK-PFONDFGASA-N

104775-17-9
N-((5-CHLORO-3,4-DIHYDRO-3-METHYL-1-OXO-1H-2-BENZOPYRAN-7-YL)CARBONYL)-L-METHIONINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(5-chloro-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 64398-33-0
Synonyms: CID152712, L-Methionine, N-((5-chloro-3,4-dihydro-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-

Molecular Formula: C16H18ClNO5SMolecular Weight: 371.835820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCQZRAGWRWIYBH-RLROJCQXSA-N

64398-33-0
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 (10 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 (1 supplier)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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (2 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 (1 supplier)
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 (1 supplier)
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
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