Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
14101 to 14150 of 130797 results  Page: << Previous 50 Results 280 281 282 [283] 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((1-Methyl-1H-1,2,3-triazol-5-yl)methyl)thietan-3-amine (0 suppliers)1872837-99-4
N-((1-Methyl-1H-1,2,4-triazol-5-yl)methyl)thietan-3-amine (0 suppliers)1872508-56-9
N-((1-Methyl-1H-benzo[d]imidazol-2-yl)methyl)ethanamine hydrochloride (0 suppliers)
N-((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)propan-2-amine (0 suppliers)921060-38-0
N-((1-Methyl-1H-imidazol-2-yl)methyl)hydroxylamine (0 suppliers)1505886-22-5
N-((1-Methyl-1H-imidazol-2-yl)methyl)oxetan-3-amine (0 suppliers)1339463-55-6
N-((1-Methyl-1H-imidazol-2-yl)methyl)thietan-3-amine (0 suppliers)1856444-18-2
N-((1-Methyl-1H-imidazol-4-yl)methyl)-N-(pyridin-2-ylmethyl)benzamide (1 supplier)1402045-90-2
N-((1-Methyl-1H-imidazol-5-yl)methyl)hydroxylamine (0 suppliers)1503850-40-5
N-((1-Methyl-1H-imidazol-5-yl)methyl)thietan-3-amine (0 suppliers)1872647-67-0
N-((1-methyl-1H-indazol-5-yl)carbamothioyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1-methylindazol-5-yl)carbamothioyl]benzamide | CAS Registry Number: 860649-96-3
Synonyms: N-benzoyl-N'-(1-methyl-1H-indazol-5-yl)thiourea, 1-benzoyl-3-(1-methyl-1H-indazol-5-yl)thiourea, MLS000546989, N-[(1-methylindazol-5-yl)carbamothioyl]benzamide, CHEMBL1465725, HMS2425B19, ZINC4049779, AKOS005079027, SMR000180187, 11P-695

Molecular Formula: C16H14N4OSMolecular Weight: 310.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DYCJEBIFPQTDBJ-UHFFFAOYSA-N

860649-96-3
N-((1-methyl-1H-indol-2-yl)methyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(1-methylindol-2-yl)methyl]ethanamine | CAS Registry Number: 91556-68-2
Synonyms: 1H-Indole-2-methanamine, N-ethyl-1-methyl-, AKOS000320692

Molecular Formula: C12H16N2Molecular Weight: 188.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGLSOWLEXDOAKW-UHFFFAOYSA-N

91556-68-2
N-((1-methyl-1H-indol-7-yl)methyl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(1-methylindol-7-yl)methyl]ethanamine | CAS Registry Number: 1469773-86-1
Synonyms: ethyl[(1-methyl-1H-indol-7-yl)methyl]amine, AKOS015012568, A1-22560

Molecular Formula: C12H16N2Molecular Weight: 188.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SEMNQGMDUVDLLJ-UHFFFAOYSA-N

1469773-86-1
N-((1-Methyl-1H-pyrazol-3-yl)methyl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrazol-3-yl)methyl]aniline | CAS Registry Number: 1006449-83-7
Synonyms: N-[(1-methyl-1H-pyrazol-3-yl)methyl]aniline, N-[(1-METHYL-1H-PYRAZOL-3-YL)METHYL]-N-PHENYLAMINE, [(1-methylpyrazol-3-yl)methyl]phenylamine, CTK6I2482, MolPort-000-888-509, ZINC2536309, SBB021581, STK349407, AKOS000307159, MCULE-9283797253, ST45127830

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHBPVRNJIXJHCJ-UHFFFAOYSA-N

1006449-83-7
n-((1-Methyl-1h-pyrazol-4-yl)methyl)-1-phenylethan-1-amine (0 suppliers)1152861-75-0
n-((1-Methyl-1h-pyrazol-4-yl)methyl)-2-(4-methylcyclohexyl)ethan-1-amine (0 suppliers)1408373-62-5
N-((1-methyl-1H-pyrazol-4-yl)methyl)-2-(pyridin-2-yl)ethan-1-amine (0 suppliers)1152840-97-5
n-((1-Methyl-1h-pyrazol-4-yl)methyl)-2-(tetrahydrofuran-2-yl)ethan-1-amine (0 suppliers)1178446-46-2
N-((1-methyl-1H-pyrazol-4-yl)methyl)-2-morpholinoethan-1-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-2-morpholin-4-ylethanamine;hydrochloride | CAS Registry Number: 1856076-88-4
Synonyms: [(1-methyl-1H-pyrazol-4-yl)methyl](2-morpholin-4-ylethyl)amine

Molecular Formula: C11H21ClN4OMolecular Weight: 260.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJFZQCODFMSHIG-UHFFFAOYSA-N

1856076-88-4
N-((1-Methyl-1H-pyrazol-4-yl)methyl)aniline (4 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]aniline | CAS Registry Number: 1006322-84-4
Synonyms: N-[(1-methyl-1H-pyrazol-4-yl)methyl]aniline, N-[(1-methyl-1H-pyrazol-4-yl)methyl]-N-phenylamine, [(1-methylpyrazol-4-yl)methyl]phenylamine, MolPort-000-888-317, ZINC2536117, SBB021570, STK349396, AKOS000262952, MCULE-8394202312, ST45118947

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEAJGUIHLOPJRC-UHFFFAOYSA-N

1006322-84-4
N-((1-methyl-1H-pyrazol-4-yl)methyl)cyclobutanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]cyclobutanamine | CAS Registry Number: 1249200-25-6
Synonyms: N-[(1-methyl-1H-pyrazol-4-yl)methyl]cyclobutanamine, AKOS011049639, A1-30145

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWRJQOHBCRKRHF-UHFFFAOYSA-N

1249200-25-6
N-((1-methyl-1H-pyrazol-4-yl)methyl)cyclohexanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]cyclohexanamine | CAS Registry Number: 1049983-65-4
Synonyms: N-[(1-METHYL-1H-PYRAZOL-4-YL)METHYL]-CYCLOHEXANAMINE, N-[(1-methylpyrazol-4-yl)methyl]cyclohexanamine, N-[(1-methyl-1H-pyrazol-4-yl)methyl]cyclohexanamine, ALBB-000367, STK487781, ZINC13331528, AKOS000262951, A1-48872

Molecular Formula: C11H19N3Molecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKDPKWZHTBLCTR-UHFFFAOYSA-N

1049983-65-4
n-((1-Methyl-1h-pyrazol-4-yl)methyl)cyclopropanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine;dihydrochloride | CAS Registry Number: 1185394-34-6
Synonyms: N-[(1-Methyl-1H-pyrazol-4-yl)methyl]cyclopropanamine dihydrochloride, N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine;dihydrochloride, 1100954-16-2, MFCD09870079, BS-40891, CS-0232227, N-[(1-Methyl-1H-pyrazol-4-yl)methyl]cyclopropanamine dihydrochloride, AldrichCPR

Molecular Formula: C8H15Cl2N3Molecular Weight: 224.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BXBKIWNEKYUNQB-UHFFFAOYSA-N

1185394-34-6
n-((1-Methyl-1h-pyrazol-4-yl)methyl)heptan-4-amine (0 suppliers)1249328-64-0
N-((1-Methyl-1H-pyrazol-4-yl)methyl)oxetan-3-amine (0 suppliers)1340117-81-8
N-((1-Methyl-1H-pyrazol-4-yl)methyl)propan-1-amine hydrochloride (1 supplier)1856074-42-4
n-((1-Methyl-1h-pyrazol-5-yl)methyl)-2-morpholinoethan-1-amine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylethanamine;dihydrochloride | CAS Registry Number: 1856043-30-5
Synonyms: AKOS030246835

Molecular Formula: C11H22Cl2N4OMolecular Weight: 297.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: COCYVNKLWMKNOP-UHFFFAOYSA-N

1856043-30-5
N-((1-Methyl-1H-pyrazol-5-yl)methyl)aniline (5 suppliers)
Compound Structure IUPAC Name: N-[(2-methylpyrazol-3-yl)methyl]aniline | CAS Registry Number: 1006352-98-2
Synonyms: N-[(1-methyl-1H-pyrazol-5-yl)methyl]aniline, N-[(1-METHYL-1H-PYRAZOL-5-YL)METHYL]-N-PHENYLAMINE, [(1-methylpyrazol-5-yl)methyl]phenylamine, CTK6I4091, MolPort-000-888-573, ZINC2536373, SBB021585, STK349411, AKOS000307215, MCULE-1451502206, ST060307, Z1323588196

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: APRSRPUPPLWYJQ-UHFFFAOYSA-N

1006352-98-2
N-((1-Methyl-1H-pyrazol-5-yl)methyl)cyclopropanamine hydrochloride (1 supplier)2193066-93-0
N-((1-methyl-1H-pyrazol-5-yl)methyl)hexan-1-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[(2-methylpyrazol-3-yl)methyl]hexan-1-amine;hydrochloride | CAS Registry Number: 1856089-01-4
Synonyms: AKOS030246862

Molecular Formula: C11H22ClN3Molecular Weight: 231.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OOXZXXSIRFUTRV-UHFFFAOYSA-N

1856089-01-4
N-((1-Methyl-1H-pyrazol-5-yl)methyl)hydroxylamine (0 suppliers)1536627-16-3
N-((1-Methyl-1H-pyrazol-5-yl)methyl)thietan-3-amine (0 suppliers)1878589-34-4
n-((1-Methyl-1h-pyrrol-2-yl)methyl)-1-(5-methylfuran-2-yl)ethan-1-amine (0 suppliers)1247415-27-5
N-((1-Methyl-1H-pyrrol-2-yl)methyl)butan-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]butan-2-amine | CAS Registry Number: 893573-03-0
Synonyms: N-(sec-Butyl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-amine, AC1NG5QD, N-[(1-methylpyrrol-2-yl)methyl]butan-2-amine, MolPort-000-937-918, KS-00001LO6, AKOS009037325, (Butan-2-yl)[(1-methyl-1H-pyrrol-2-yl)methyl]amine

Molecular Formula: C10H18N2Molecular Weight: 166.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMDPUAFQICCZTB-UHFFFAOYSA-N

893573-03-0
N-((1-methyl-1H-pyrrol-2-yl)methyl)cycloheptanamine (0 suppliers)880813-26-3
N-((1-methyl-1h-pyrrol-2-yl)methyl)cyclohexanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]cyclohexanamine | CAS Registry Number: 142920-58-9
Synonyms: N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclohexanamine, N-[(1-methylpyrrol-2-yl)methyl]cyclohexanamine, N-((1-methyl-1H-pyrrol-2-yl)methyl)cyclohexanamine, N-cyclohexyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]amine, AN-465/42767053, CHEMBL1625903, DTXSID301245977, ZINC4657544, BBL029090, STL308554, AKOS001477286, VS-09101, CS-0117568, N-Cyclohexyl-1-methyl-1H-pyrrole-2-methanamine

Molecular Formula: C12H20N2Molecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRDRHDWQTTTYAN-UHFFFAOYSA-N

142920-58-9
N-((1-methyl-1H-pyrrol-2-yl)methyl)cyclooctanamine (0 suppliers)880813-69-4
N-((1-methyl-1h-pyrrol-2-yl)methyl)cyclopentanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]cyclopentanamine | CAS Registry Number: 142920-57-8
Synonyms: N-[(1-methyl-1H-pyrrol-2-yl)methyl]cyclopentanamine, N-[(1-methylpyrrol-2-yl)methyl]cyclopentanamine, N-((1-methyl-1H-pyrrol-2-yl)methyl)cyclopentanamine, SCHEMBL8250796, CHEMBL1907362, ZINC4657549, BBL029089, STL308555, AKOS001477328, MCULE-9688765655, VS-09100, CS-0117569

Molecular Formula: C11H18N2Molecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMXUOSCHRJKXOX-UHFFFAOYSA-N

142920-57-8
N-((1-Methyl-1h-pyrrol-2-yl)methyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]propan-2-amine | CAS Registry Number: 1026984-88-2
Synonyms: [(1-Methyl-1H-pyrrol-2-yl)methyl](propan-2-yl)amine, N-[(1-methylpyrrol-2-yl)methyl]propan-2-amine, N-((1-methyl-1H-pyrrol-2-yl)methyl)propan-2-amine, N-[(1-Methyl-1H-pyrrol-2-yl)methyl]propan-2-amine, starbld0015960, SCHEMBL14454192, BRB98488, BBL032463, MFCD14351785, STL163663, ZINC20358904, AKOS005062400, MCULE-6232928941, VS-11275, CS-0117632

Molecular Formula: C9H16N2Molecular Weight: 152.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKVSQMWIMFRPCJ-UHFFFAOYSA-N

1026984-88-2
n-((1-Methyl-3-(thiophen-2-yl)-1h-1,2,4-triazol-5-yl)methyl)ethanamine (0 suppliers)1341596-27-7
N-((1-Methyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)methyl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-methyl-5-thiophen-2-ylpyrazol-3-yl)methyl]propan-1-amine | CAS Registry Number: 1365958-23-1
Synonyms: ZINC72226269, AKOS027453622, (2-Methyl-5-thiophen-2-yl-2H-pyrazol-3-ylmethyl)-propyl-amine

Molecular Formula: C12H17N3SMolecular Weight: 235.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVFBBGIAOAFUIO-UHFFFAOYSA-N

1365958-23-1
N-((1-Methyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)methyl)propan-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-methyl-5-thiophen-2-ylpyrazol-3-yl)methyl]propan-2-amine | CAS Registry Number: 1365956-95-1
Synonyms: ZINC72226267, AKOS027453610, Isopropyl-(2-methyl-5-thiophen-2-yl-2H-pyrazol-3-ylmethyl)-amine

Molecular Formula: C12H17N3SMolecular Weight: 235.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNFJYRHPZOPNTA-UHFFFAOYSA-N

1365956-95-1
N-((1-Methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-3-(thiophen-2-yl)acrylamide (1 supplier)
Compound Structure IUPAC Name: (E)-N-[(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]-3-thiophen-2-ylprop-2-enamide | CAS Registry Number: 1448139-70-5
Synonyms: (E)-N-((1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-3-(thiophen-2-yl)acrylamide, (E)-N-[(1-methyl-4,5,6,7-tetrahydroindazol-3-yl)methyl]-3-thiophen-2-ylprop-2-enamide, (2E)-N-[(1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-3-(thiophen-2-yl)prop-2-enamide, AKOS024563087, F89671, F6440-2358, N-((1-METHYL-4,5,6,7-TETRAHYDRO-1H-INDAZOL-3-YL)METHYL)-3-(THIOPHEN-2-YL)ACRYLAMIDE

Molecular Formula: C16H19N3OSMolecular Weight: 301.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZWKJCJIMLGWGN-CMDGGOBGSA-N

1448139-70-5
N-((1-METHYL-5-NITRO-1H-IMIDAZOL-2-YL)METHYLENE)ANILINE (2 suppliers)
Compound Structure IUPAC Name: 1-(1-methyl-5-nitroimidazol-2-yl)-N-phenylmethanimine | CAS Registry Number: 129661-55-8
Synonyms: CID148148, N-((1-Methyl-5-nitro-1H-imidazol-2-yl)methylene)benzenamine

Molecular Formula: C11H10N4O2Molecular Weight: 230.222700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQBDVCWIRHAMMD-UHFFFAOYSA-N

129661-55-8
N-((1-Methylcycloheptyl)methyl)thietan-3-amine (0 suppliers)1878792-71-2
N-((1-Methylcyclohexyl)methyl)thietan-3-amine (0 suppliers)1864730-65-3
N-((1-Methylcyclopentyl)methyl)thietan-3-amine (0 suppliers)1864377-43-4
N-((1-Methylindolin-4-yl)methyl)cyclopropanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(1-methyl-2,3-dihydroindol-4-yl)methyl]cyclopropanamine | CAS Registry Number: 1706448-33-0
Synonyms: AKOS027456654, ZINC217518119, Cyclopropyl-(1-methyl-2,3-dihydro-1H-indol-4-ylmethyl)-amine

Molecular Formula: C13H18N2Molecular Weight: 202.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBLIEYDNZKWCJV-UHFFFAOYSA-N

1706448-33-0
N-((1-Methylindolin-4-yl)methyl)ethamine (3 suppliers)
Compound Structure IUPAC Name: N-[(1-methyl-2,3-dihydroindol-4-yl)methyl]ethanamine | CAS Registry Number: 1706447-32-6
Synonyms: AKOS027456629, ZINC217517899, N-((1-Methylindolin-4-yl)methyl)ethanamine, Ethyl-(1-methyl-2,3-dihydro-1H-indol-4-ylmethyl)-amine

Molecular Formula: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAYNMFJNXNOZPV-UHFFFAOYSA-N

1706447-32-6
N-((1-Methylindolin-4-yl)methyl)propan-2-amine (4 suppliers)
Compound Structure IUPAC Name: N-[(1-methyl-2,3-dihydroindol-4-yl)methyl]propan-2-amine | CAS Registry Number: 1706448-15-8
Synonyms: Isopropyl-(1-methyl-2,3-dihydro-1H-indol-4-ylmethyl)-amine, AKOS027456650, ZINC217518015

Molecular Formula: C13H20N2Molecular Weight: 204.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RAMRDGWKILKVAS-UHFFFAOYSA-N

1706448-15-8
14101 to 14150 of 130797 results  Page: << Previous 50 Results 280 281 282 [283] 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company