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CHEMICAL products beginning with : N
15701 to 15750 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-Methylfuran-2-yl)methyl)propan-2-amine hydrochloride (5 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-methylfuran-2-yl)methyl)pyridin-2-amine (2 suppliers)100060-05-7
n-((5-Methylisoxazol-3-yl)methyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (2 suppliers)1250057-46-5
n-((5-Methylisoxazol-3-yl)methyl)-4-(trifluoromethyl)aniline (2 suppliers)1275068-12-6
n-((5-Methylisoxazol-3-yl)methyl)-5-nitropyridin-2-amine (2 suppliers)1304825-93-1
N-((5-methylisoxazol-3-yl)methyl)aniline (2 suppliers)858490-13-8
N-((5-methylisoxazol-3-yl)methyl)formamide (0 suppliers)
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 (4 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-Methyloxazol-2-yl)methyl)thietan-3-amine (1 supplier)1851141-69-9
n-((5-Methylpyrazin-2-yl)methyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(5-methylpyrazin-2-yl)methyl]methanesulfonamide | CAS Registry Number: 1340350-24-4
Synonyms: N-[(5-methylpyrazin-2-yl)methyl]methanesulfonamide, ZINC81570639, AKOS013911799, CS-0303820

Molecular Formula: C7H11N3O2SMolecular Weight: 201.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BDDCHUWNTDZWHN-UHFFFAOYSA-N

1340350-24-4
N-((5-Methylpyrazolo[1,5-a]pyridin-3-yl)methyl)ethanamine (3 suppliers)
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 (6 suppliers)
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-1-amine (1 supplier)920460-03-3
N-((5-Methylthiazol-2-yl)methyl)propan-2-amine dihydrochloride (5 suppliers)
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-Methylthiazol-2-yl)methyl)thietan-3-amine (1 supplier)1864407-55-5
N-((5-methylthiophen-2-yl)methyl)-1-phenylethan-1-amine (2 suppliers)880073-68-7
N-((5-methylthiophen-2-yl)methyl)-2-(1H-pyrazol-1-yl)ethan-1-amine (2 suppliers)1247458-20-3
n-((5-Methylthiophen-2-yl)methyl)-2-(thiophen-2-yl)ethan-1-amine (2 suppliers)871805-22-0
n-((5-Methylthiophen-2-yl)methyl)-2-morpholinoethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 880811-91-6
Synonyms: N-[(5-methylthiophen-2-yl)methyl]-2-(morpholin-4-yl)ethanamine, N-[(5-methylthiophen-2-yl)methyl]-2-morpholin-4-ylethanamine, CHEMBL4578886, STK284103, ZINC19871976, AKOS000285006, CCG-123253, CS-0281715, AN-465/42886593, Z90515166, N-[(5-methyl-2-thienyl)methyl]-2-morpholin-4-ylethanamine, N-[(5-methyl-2-thienyl)methyl]-N-[2-(4-morpholinyl)ethyl]amine

Molecular Formula: C12H20N2OSMolecular Weight: 240.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLPXWCTWAPSXTI-UHFFFAOYSA-N

880811-91-6
n-((5-Methylthiophen-2-yl)methyl)pyrazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(5-methylthiophen-2-yl)methyl]pyrazin-2-amine | CAS Registry Number: 866153-99-3
Synonyms: N-[(5-methylthiophen-2-yl)methyl]pyrazin-2-amine, N-[(5-methyl-2-thienyl)methyl]-2-pyrazinamine, MLS001195533, CHEMBL1501089, DTXSID301322470, HMS2877L06, ZINC3131388, MFCD00227531, AKOS010189943, MS-1389, SMR000550702, CS-0281668

Molecular Formula: C10H11N3SMolecular Weight: 205.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZFOOLLVSRWMKDL-UHFFFAOYSA-N

866153-99-3
N-((5-Methylthiophen-2-yl)methyl)thietan-3-amine (1 supplier)1784317-19-6
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 (5 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-Oxo-4,5-dihydro-1,2,4-triazin-6-yl)methyl)cyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-[(5-oxo-4H-1,2,4-triazin-6-yl)methyl]cyclobutanecarboxamide | CAS Registry Number: 867163-23-3
Synonyms: SCHEMBL399807, ZIOPHEASFNTEOQ-UHFFFAOYSA-N, cyclobutanecarboxylic acid (5-oxo-4,5-dihydro-[1,2,4]triazin-6-ylmethyl)-amide, DB-188543, N-[(2,5-dihydro-5-oxo-1,2,4-triazin-6-yl)methyl]cyclobutanecarboxamide, cyclobutanecarboxylic acid (5-oxo-4,5-dihydro-[1,2,4]triazin-6-ylmethyl)amide, Cyclobutanecarboxylic acid (5-oxo4,5-dihydro-[1,2,4]triazin-6-ylmethyl)-amide

Molecular Formula: C9H12N4O2Molecular Weight: 208.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIOPHEASFNTEOQ-UHFFFAOYSA-N

867163-23-3
N-((5-Phenyl-1,3,4-oxadiazol-2-yl)methyl)ethanamine (5 suppliers)
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 (6 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 (4 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 (3 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-phenylfuran-2-yl)methyl)propan-2-amine (2 suppliers)940358-17-8
N-((5-Propoxypyridin-2-yl)methyl)cyclopentanamine (2 suppliers)
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-((5-Sulfamoylthiophen-2-yl)methyl)furan-2-carboxamide (2 suppliers)1281007-69-9
n-((5-Sulfamoylthiophen-2-yl)methyl)propionamide (2 suppliers)1099052-73-9
N-((5R,6S,7S,9R)-6-Methoxy-5-methyl-14-oxo-6,7,8,9,15,16-hexahydro-5H,14H-17-oxa-4b,9a,15-triaza-5,9-methanodibenzo[b,h]cyclonona[jkl]cyclopenta[e]-as-indacen-7-yl)-N-methylbenzamide (0 suppliers)666838-30-8
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 (4 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-((6,7,8,9-Tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)aniline (1 supplier)
Compound Structure IUPAC Name: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline | CAS Registry Number: 325833-90-7
Synonyms: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)aniline, MLS000057041, SMR000060400, N-((6,7,8,9-Tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)aniline, Enamine_000524, Oprea1_762825, CHEMBL1876849, BDBM41771, cid_2310790, HMS1395H18, HMS2497D10, ZINC3171849, STL265055, AKOS000122103, CS-0270162, EN300-02615, SR-01000027481, SR-01000027481-1, N-({5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}methyl)aniline, phenyl(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-ylmethyl)amine

Molecular Formula: C14H18N4Molecular Weight: 242.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOJNELXWRKRYSI-UHFFFAOYSA-N

325833-90-7
n-((6,7,8,9-Tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)naphthalen-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)naphthalen-2-amine | CAS Registry Number: 326021-83-4
Synonyms: N-((6,7,8,9-Tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)naphthalen-2-amine, N-({5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-yl}methyl)naphthalen-2-amine, N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)naphthalen-2-amine, ZINC3885566, AKOS034640327, CS-0267748, EN300-02618, Z87001561, N-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl}naphthalen-2-amine

Molecular Formula: C18H20N4Molecular Weight: 292.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAKBXXOJCVXFGG-UHFFFAOYSA-N

326021-83-4
N-((6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-yl)methyl)propan-2-amine (2 suppliers)
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-((6-(Aminooxy)hexyl)disulfanyl)hexyl)oxy)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide (2 suppliers)1946010-72-5
N-((6-(7-Chlorothieno[3,2-b]pyridin-2-yl)pyridin-3-yl)methyl)-N-(2-methoxyethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[[6-(7-chlorothieno[3,2-b]pyridin-2-yl)pyridin-3-yl]methyl]-N-(2-methoxyethyl)acetamide | CAS Registry Number: 1429307-97-0
Synonyms: N-[[6-(7-Chloro-2-thieno[3,2-b]pyridyl)-3-pyridyl]methyl]-N-(2-methoxyethyl)acetamide, SCHEMBL14839819, BPKPKFQTKKFRLP-UHFFFAOYSA-N, MFCD32691164, SY272342, E86669

Molecular Formula: C18H18ClN3O2SMolecular Weight: 375.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BPKPKFQTKKFRLP-UHFFFAOYSA-N

1429307-97-0
n-((6-(hydroxyamino)-6-oxohexyl)oxy)-3,5-dimethyl-benzamide (13 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 (4 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 (3 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 (1 supplier)
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 (4 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% (9 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 (1 supplier)
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
N-((6-Bromopyridin-3-yl)methyl)-2-chloro-N-cyclopropylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]-2-chloro-N-cyclopropylacetamide | CAS Registry Number: 1353982-76-9
Synonyms: N-(6-Bromo-pyridin-3-ylmethyl)-2-chloro-N-cyclopropyl-acetamide, ZINC79421650, AKOS027390094, AM94555, KB-56086, N-(6-Bromopyridin-3-ylmethyl)-2-chloro-N-cyclopropylacetamide

Molecular Formula: C11H12BrClN2OMolecular Weight: 303.584 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQMPGSDORFKUJY-UHFFFAOYSA-N

1353982-76-9
N-((6-Bromopyridin-3-yl)methyl)-2-chloro-N-isopropylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]-2-chloro-N-propan-2-ylacetamide | CAS Registry Number: 1353952-44-9
Synonyms: N-(6-Bromo-pyridin-3-ylmethyl)-2-chloro-N-isopropyl-acetamide, ZINC79421646, AKOS027390093, AM92483, KB-56087, N-(6-Bromopyridin-3-ylmethyl)-2-chloro-N-isopropylacetamide

Molecular Formula: C11H14BrClN2OMolecular Weight: 305.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFMCJKMXANUGKV-UHFFFAOYSA-N

1353952-44-9
N-((6-Bromopyridin-3-yl)methyl)-2-chloro-N-methylacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(6-bromopyridin-3-yl)methyl]-2-chloro-N-methylacetamide | CAS Registry Number: 1353977-64-6
Synonyms: N-(6-Bromo-pyridin-3-ylmethyl)-2-chloro-N-methyl-acetamide, ZINC79421642, AKOS027390092, AM94226, KB-56088, N-(6-Bromopyridin-3-ylmethyl)-2-chloro-N-methylacetamide

Molecular Formula: C9H10BrClN2OMolecular Weight: 277.546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BPIYBRGQBPIMBS-UHFFFAOYSA-N

1353977-64-6
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