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CHEMICAL products beginning with : N
82751 to 82800 of 118561 results  Page: << Previous 50 Results 1640 1641 1642 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 [1656] 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-methyl-2-((pyridin-3-ylmethyl)amino)benzamide (1 supplier)158091-46-4
N-Methyl-2-((S)-4-phenyl-4,5-dihydrooxazol-2-yl)-N-(2-((S)-4-phenyl-4,5-dihydrooxazol-2-yl)phenyl)aniline (0 suppliers)1613706-50-5
N-methyl-2-((tetrahydro-2H-pyran-2-yl)methoxy)ethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(oxan-2-ylmethoxy)ethanamine | CAS Registry Number: 883544-87-4
Synonyms: METHYL-[2-(TETRAHYDRO-PYRAN-2-YLMETHOXY)-ETHYL]-AMINE, N-methyl-2-(oxan-2-ylmethoxy)ethanamine, AKOS000598136, AKOS017435951

Molecular Formula: C9H19NO2Molecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBELRBNUQIOXJL-UHFFFAOYSA-N

883544-87-4
N-methyl-2-((tetrahydro-2H-pyran-4-yl)oxy)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(oxan-4-yloxy)benzamide | CAS Registry Number: 936083-51-1
Synonyms: N-Methyl-2-(Tetrahydro-2h-Pyran-4-Yloxy)benzamide, CHEMBL3110243, N-methyl-2-(tetrahydropyran-4-yloxy)benzamide, N-methyl-2-(oxan-4-yloxy)benzamide, 4nrb, 2LX, N-methyl-2-(4-oxanyloxy)benzamide, BDBM50207717, ZINC13466605, A831791, 2-(Tetrahydro-4H-pyran-4-yloxy)-N-methylbenzamide, Q27453105

Molecular Formula: C13H17NO3Molecular Weight: 235.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZBIMVSWUWZIHN-UHFFFAOYSA-N

936083-51-1
N-Methyl-2-((trifluoromethyl)sulfonyl)aniline (1 supplier)1155128-90-7
N-Methyl-2-({[3-(trifluoromethyl)phenyl]methyl}amino)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[[3-(trifluoromethyl)phenyl]methylamino]acetamide | CAS Registry Number: 1020998-33-7
Synonyms: N-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}amino)acetamide, EN300-79663, IMED86280198, ZINC20044230, AKOS000251128

Molecular Formula: C11H13F3N2OMolecular Weight: 246.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AWMPRYLANMHZSN-UHFFFAOYSA-N

1020998-33-7
N-Methyl-2-({2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}carbonyl)-1-hydrazinecarbothioamide (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carbonyl]amino]thiourea | CAS Registry Number: 955976-39-3
Synonyms: N-methyl-2-({2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-1,3-thiazol-4-yl}carbonyl)-1-hydrazinecarbothioamide, 2-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[(methylcarbamothioyl)amino]-1,3-thiazole-4-carboxamide, AC1LRUW7, Bionet1_000006, MixCom2_000011, ZINC1390356, AKOS005093398, MCULE-7485123078, KS-00001X00, 4T-0802, 1-methyl-3-[[2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carbonyl]amino]thiourea

Molecular Formula: C11H11F3N6OS2Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CHILMYNNAPAXSW-UHFFFAOYSA-N

955976-39-3
N-Methyl-2-({2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinyl}carbonyl)-1-hydrazinecarbothioamide (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[[2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonyl]amino]thiourea | CAS Registry Number: 337928-59-3
Synonyms: N-methyl-2-({2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinyl}carbonyl)-1-hydrazinecarbothioamide, MLS001165444, SMR000549447, 1-methyl-3-[[2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carbonyl]amino]thiourea, N-[(methylcarbamothioyl)amino]-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, AC1MCAGN, Bionet1_000499, CHEMBL1524511, BDBM96369, cid_2764880, HMS569E21, KS-00001QHQ, HMS2883K10, ZINC3041800, AKOS005074187, MCULE-1024040193, 10E-347S, 1-[[2-keto-1-[3-(trifluoromethyl)benzyl]nicotinoyl]amino]-3-methyl-thiourea, 1-methyl-3-[[2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-3-yl]carbonylamino]thiourea, 1-methyl-3-[[oxo-[2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridinyl]methyl]amino]thiourea

Molecular Formula: C16H15F3N4O2SMolecular Weight: 384.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LHHHLAAAAOJTNY-UHFFFAOYSA-N

337928-59-3
N-Methyl-2-({3-[(4-methylbenzyl)oxy]-2-thienyl}carbonyl)-1-hydrazinecarbothioamide (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[[3-[(4-methylphenyl)methoxy]thiophene-2-carbonyl]amino]thiourea | CAS Registry Number: 343375-85-9
Synonyms: N-methyl-2-({3-[(4-methylbenzyl)oxy]-2-thienyl}carbonyl)-1-hydrazinecarbothioamide, N-[(methylcarbamothioyl)amino]-3-[(4-methylphenyl)methoxy]thiophene-2-carboxamide, MLS000325698, AC1LS53U, CHEMBL1353174, HMS2410J08, KS-00001Z2M, ZINC8773008, AKOS005099220, MCULE-6379680517, SMR000169677, 7D-021, 1-methyl-3-[[3-[(4-methylphenyl)methoxy]thiophene-2-carbonyl]amino]thiourea

Molecular Formula: C15H17N3O2S2Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZISZGSDLAXWZND-UHFFFAOYSA-N

343375-85-9
n-Methyl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine (0 suppliers)1342736-90-6
N-METHYL-2-(1,2,4-OXADIAZOL-3-YL)ETHANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1390654-65-5
Synonyms: N-Methyl-2-(1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, METHYL[2-(1,2,4-OXADIAZOL-3-YL)ETHYL]AMINE HYDROCHLORIDE, MolPort-029-997-992, ZX-CM009998, MFCD16712702, AKOS027426409, AK480288, BG01501439, N-Methyl-2-(1,2,4-oxadiazol-3-yl)ethanamine hydrochloride, AldrichCPR, 1249558-72-2

Molecular Formula: C5H10ClN3OMolecular Weight: 163.605 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OIDUYQQRZYAGBF-UHFFFAOYSA-N

1390654-65-5
N-Methyl-2-(1,2-propadienyloxy)benzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-propa-1,2-dienoxybenzamide | CAS Registry Number: 66362-43-4
Synonyms: N-Methyl-2- benzamide, AGN-PC-00POBQ, CTK8J9174, Benzamide, N-methyl-2-(1,2-propadienyloxy)-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJNSFMWIAVUKTI-UHFFFAOYSA-N

66362-43-4
N-methyl-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethan-1-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1820706-18-0
Synonyms: AKOS026677495, F8883-2866

Molecular Formula: C9H19Cl2N3Molecular Weight: 240.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BYXAFQDWBJHZGA-UHFFFAOYSA-N

1820706-18-0
N-Methyl-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine | CAS Registry Number: 956950-96-2
Synonyms: N-methyl-N-[2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethyl]amine, N-METHYL-N-[2-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-ETHYL]AMINE, methyl[2-(trimethyl-1H-pyrazol-4-yl)ethyl]amine, N-methyl-2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanamine, SCHEMBL16373534, CTK6I5574, MolPort-000-846-836, ALBB-006948, ZINC8733280, BBL004541, STK263670, AKOS003673701, MCULE-3081184412, AB0227696, methyl[2-(trimethylpyrazol-4-yl)ethyl]amine, R9439, N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamine, F1905-6944

Molecular Formula: C9H17N3Molecular Weight: 167.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWAUQJYALKHJGH-UHFFFAOYSA-N

956950-96-2
N-methyl-2-(1,8-diazaspiro[4.5]Decan-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(1,8-diazaspiro[4.5]decan-1-yl)-N-methylacetamide | CAS Registry Number: 2090372-38-4
Synonyms: N-Methyl-2-(1,8-Diazaspiro[4.5]Decan-1-Yl)Acetamide, ZINC96227919

Molecular Formula: C11H21N3OMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPDNTWGXVXHPKN-UHFFFAOYSA-N

2090372-38-4
n-methyl-2-(1-(prop-2-yn-1-yl)-3-(thiophen-2-yl)-1h-pyrazol-4-yl)ethan-1-amine (0 suppliers)2098139-88-7
n-methyl-2-(1-(prop-2-yn-1-yl)-3-(thiophen-3-yl)-1h-pyrazol-4-yl)ethan-1-amine (0 suppliers)2097971-58-7
n-methyl-2-(1-(prop-2-yn-1-yl)-3-(trifluoromethyl)-1h-pyrazol-4-yl)ethan-1-amine (0 suppliers)2098080-03-4
N-METHYL-2-(1-ADAMANTYL)IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 2-(1-adamantyl)-1-methylimidazole | CAS Registry Number: 77139-82-3
Synonyms: 4-Chloroisoprenaline, N-Methyl-2-(1-adamantyl)imidazole, CID64502, Imidazole, 2-(1-adamantyl)-1-methyl-, LS-78027, 1H-Imidazole, 1-methyl-2-tricyclo(3.3.1.13,7)dec-1-yl-

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBRRJMLAAUIMIX-UHFFFAOYSA-N

77139-82-3
N-methyl-2-(1-methyl-1-pyridin-2-ylethyl)-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-amine (0 suppliers)849351-14-0
n-Methyl-2-(1-methyl-1h-1,2,4-triazol-5-yl)aniline (0 suppliers)1247834-25-8
n-Methyl-2-(1-methyl-1h-indazol-3-yl)ethan-1-amine (0 suppliers)1505907-93-6
N-methyl-2-(1-methyl-1H-pyrazol-4-yl)ethan-1-amine dihydrochloride (2 suppliers)2460756-55-0
N-Methyl-2-(1-Methyl-1H-Pyrazol-4-Yl)Ethanamine, 95% (8 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1-methylpyrazol-4-yl)ethanamine | CAS Registry Number: 1093879-63-0
Synonyms: N-Methyl-2-(1-methyl-1H-pyrazol-4-yl)ethanamine, Ambcb4101523, SureCN3509780, MolPort-008-269-537, AKOS005174356, AK-56877, FT-0683843, methyl[2-(1-methylpyrazol-4-yl)ethyl]amine, I05-2012

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZMAEKCTXKHDQA-UHFFFAOYSA-N

1093879-63-0
N-Methyl-2-(1-methyl-1H-pyrazol-4-yl)propan-2-amine (1 supplier)1538987-86-8
n-Methyl-2-(1-methyl-1h-pyrazol-5-yl)ethan-1-amine (0 suppliers)1339885-75-4
n-methyl-2-(1-methyl-3-(pyrazin-2-yl)-1h-pyrazol-4-yl)ethan-1-amine (0 suppliers)2098139-81-0
n-methyl-2-(1-methyl-3-(pyridin-2-yl)-1h-pyrazol-4-yl)ethan-1-amine (0 suppliers)1783744-86-4
n-methyl-2-(1-methyl-3-(pyridin-3-yl)-1h-pyrazol-4-yl)ethan-1-amine (0 suppliers)1784882-05-8
n-methyl-2-(1-methyl-3-(pyridin-4-yl)-1h-pyrazol-4-yl)ethan-1-amine (0 suppliers)1783744-92-2
n-methyl-2-(1-methyl-3-(thiophen-2-yl)-1h-pyrazol-4-yl)ethan-1-amine (0 suppliers)1784941-40-7
n-methyl-2-(1-methyl-3-(thiophen-3-yl)-1h-pyrazol-4-yl)ethan-1-amine (0 suppliers)2098095-23-7
n-methyl-2-(1-methyl-3-(trifluoromethyl)-1h-pyrazol-4-yl)ethan-1-amine (0 suppliers)1518236-09-3
n-methyl-2-(1-methyl-3-phenyl-1h-pyrazol-4-yl)ethan-1-amine (0 suppliers)1782284-69-8
N-methyl-2-(1-methyl-4-oxo-1,4-dihydroquinolin-3-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1-methyl-4-oxoquinolin-3-yl)benzamide | CAS Registry Number: 866041-26-1
Synonyms: N-methyl-2-(1-methyl-4-oxo-1,4-dihydro-3-quinolinyl)benzenecarboxamide, MLS000720764, N-methyl-2-(1-methyl-4-oxoquinolin-3-yl)benzamide, CHEMBL1601028, HMS2727P16, ZINC4052872, MFCD05256138, AKOS015993032, SMR000336757, 5X-0928, SR-01000309273, SR-01000309273-1

Molecular Formula: C18H16N2O2Molecular Weight: 292.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWJGEZGTFRWYIW-UHFFFAOYSA-N

866041-26-1
N-Methyl-2-(1-methylazetidin-3-yl)ethan-1-amine dihydrochloride (1 supplier)2742660-89-3
n-Methyl-2-(1-methylindolin-5-yl)ethan-1-amine (0 suppliers)1268033-61-9
N-Methyl-2-(1-methylpiperidin-3-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1-methylpiperidin-3-yl)ethanamine | CAS Registry Number: 807297-46-7
Synonyms: N-METHYL-2-(1-METHYL-3-PIPERIDINYL)-1-ETHANAMINE, methyl[2-(1-methylpiperidin-3-yl)ethyl]amine, CTK6I5595, 9986AE, AKOS006343102, AK-66971, SC-29364, Methyl-[2-(1-methyl-piperidin-3-yl)-ethyl]-amine

Molecular Formula: C9H20N2Molecular Weight: 156.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTGQOYFNOJVJLS-UHFFFAOYSA-N

807297-46-7
N-Methyl-2-(1-methylpyrrolidin-2-yl)ethan-1-amine (1 supplier)127826-93-1
N-methyl-2-(1-naphthyl)ethanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-naphthalen-1-ylethanesulfonamide | CAS Registry Number: 260542-34-5
Synonyms: SCHEMBL5320131, n-methyl-2-(1-naphthyl)ethanesulfonamide

Molecular Formula: C13H15NO2SMolecular Weight: 249.328 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYQYFBXXXVHMJN-UHFFFAOYSA-N

260542-34-5
N-MEthyl-2-(1-naphthylacetyl)hydrazinecarbothioamide (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(2-naphthalen-1-ylacetyl)amino]thiourea | CAS Registry Number: 51291-27-1
Synonyms: N-methyl-2-(1-naphthylacetyl)hydrazinecarbothioamide, AC1LDVLV, ZINC133743, ALBB-023979, MFCD01907097, STK392151, AKOS003269227, MCULE-4243499757, ST027583, R5059, 1-methyl-3-[(2-naphthalen-1-ylacetyl)amino]thiourea, N-{[(methylamino)thioxomethyl]amino}-2-naphthylacetamide, N-methyl-2-(naphthalen-1-ylacetyl)hydrazinecarbothioamide, 1-naphthaleneacetic acid, 2-[(methylamino)thioxomethyl]hydrazide

Molecular Formula: C14H15N3OSMolecular Weight: 273.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CWNNXSROBGGVOT-UHFFFAOYSA-N

51291-27-1
N-METHYL-2-(1-OXA-4-AZONIACYCLOHEX-4-YL)-N-[2-(2,4,6-TRIMETHYLPHENOXY)ETHYL]ACETAMIDE CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-morpholin-4-ium-4-yl-N-[2-(2,4,6-trimethylphenoxy)ethyl]acetamide chloride | CAS Registry Number: 77791-41-4
Synonyms: CID53753, LS-9815, C 2085, 2-(Morpholino)-N-methyl-N-(2-mesityloxyethyl)acetamide hydrochloride, ACETAMIDE, N-(2-MESITYLOXYETHYL)-N-METHYL-2-(MORPHOLINO)-, HYDROCHLORIDE

Molecular Formula: C18H29ClN2O3Molecular Weight: 356.887460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMQJRPYEXLPOLA-UHFFFAOYSA-N

77791-41-4
N-METHYL-2-(1-PHENYL-1-(PYRIDIN-2-YL)ETHOXY)ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine | CAS Registry Number: 78868-03-8
Synonyms: N-Desmethyldoxylamine, CID135338, N-Methyl-2-(1-phenyl-1-(2-pyridinyl)ethoxy)ethanamine, Ethanamine, N-methyl-2-(1-phenyl-1-(2-pyridinyl)ethoxy)-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCONERXBEFNHJS-UHFFFAOYSA-N

78868-03-8
n-Methyl-2-(1-phenyl-1h-pyrazol-4-yl)ethan-1-amine (0 suppliers)957009-66-4
N-Methyl-2-(1-phenylvinyl)aniline (3 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(1-phenylethenyl)aniline | CAS Registry Number: 133363-43-6
Synonyms: MolPort-035-686-612, AKOS022189750, AJ-94812, AK150278

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLMRMBVFGXQXOC-UHFFFAOYSA-N

133363-43-6
N-METHYL-2-(1-PIPERIDINYL)-1-PROPANAMINE (1 supplier)901586-35-4
N-methyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine;hydrochloride | CAS Registry Number: 56220-85-0
Synonyms: AC1MIG3F, LS-100026, 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-10-methyl-1-((2-methylamino)ethyl)-1-propyl-, hydrochloride, N-methyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride

Molecular Formula: C18H27ClN2OMolecular Weight: 322.872780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LIAFTFWJFKRCHI-UHFFFAOYSA-N

56220-85-0
N-Methyl-2-(1H-1,2,3-triazol-1-yl)ethan-1-amine dihydrochloride (1 supplier)2460757-22-4
N-methyl-2-(1h-1,2,3-triazol-1-yl)ethan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(triazol-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1864059-48-2
Synonyms: N-methyl-2-(1H-1,2,3-triazol-1-yl)ethan-1-amine hydrochloride, AKOS026747115, F2167-1414

Molecular Formula: C5H11ClN4Molecular Weight: 162.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCXHFQSXMFQIMK-UHFFFAOYSA-N

1864059-48-2
N-METHYL-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)BENZYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 906352-64-5
Synonyms: N-methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine, AGN-PC-01XFU2, CTK5G8210, MolPort-000-143-440, SBB092978, AKOS011735864, AG-H-71938, CC47546, I14-57495, methyl{[2-(1,2,4-triazolylmethyl)phenyl]methyl}amine, methyl({[2-(1,2,4-triazol-1-ylmethyl)phenyl]methyl})amine, N-methyl-1-[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine

Molecular Formula: C11H14N4Molecular Weight: 202.255660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHDVEBIJXKJALO-UHFFFAOYSA-N

906352-64-5
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