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CHEMICAL products beginning with : N
95151 to 95200 of 122484 results  Page: << Previous 50 Results 1900 1901 1902 1903 [1904] 1905 1906 1907 1908 1909 1910 1911 1912 1913 1914 1915 1916 1917 1918 1919 1920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-Methoxymethyl picrinine (6 suppliers)
Compound Structure

Molecular Formula: C22H26N2O4Molecular Weight: 382.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FGSDKFHHOWCXOD-FIKLCPACSA-N

1158845-78-3
N1-Methyl ara-uridine (3 suppliers)17676-62-9
N1-Methyl-1-phenylethane-1,2-diamine Dimaleate (0 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;N-methyl-1-phenylethane-1,2-diamine | CAS Registry Number: 1351663-69-8
Synonyms: N1-methyl-1-phenylethane-1,2-diamine dimaleate, AKOS026745793, F2147-0680, (Z)-but-2-enedioic acid;N-methyl-1-phenylethane-1,2-diamine

Molecular Formula: C17H22N2O8Molecular Weight: 382.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: YCSLRDPQRHNOKB-SPIKMXEPSA-N

1351663-69-8
N1-METHYL-1-PHENYLETHYLENEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenylethane-1,2-diamine | CAS Registry Number: 66308-14-3
Synonyms: NSC73385, N1-Methyl-1-phenylethylenediamine, CID98060, EINECS 266-311-0, F2147-0680

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PSWHCXOXDHWTEE-UHFFFAOYSA-N

66308-14-3
N1-Methyl-2'-beta-C-methyl   adenosine (1 supplier)
N1-Methyl-2'-beta-C-methyl   inosine (1 supplier)
N1-Methyl-2'-beta-C-methyl guanosine (1 supplier)
N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine (1 supplier)
N1-Methyl-2'-deoxy-2'-fluoroarabinoguanosine (1 supplier)
N1-METHYL-2'-DEOXYADENOSINE, [8-3H(N)]- (0 suppliers)2086327-94-6
N1-METHYL-2'-DEOXYGUANOSINE (9 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-6-one | CAS Registry Number: 5132-79-6
Synonyms: NSC70899, Guanosine, 2'-deoxy-1-methyl-, CID250904

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VJSHSPNFYFRXGN-UHFFFAOYSA-N

5132-79-6
N1-METHYL-2'-DEOXYGUANOSINE, [8-3H(N)]- (0 suppliers)2086328-01-8
N1-Methyl-2'-O-(2-methoxyethyl)   adenosine (1 supplier)
N1-Methyl-2'-O-(2-methoxyethyl)   guanosine (1 supplier)
N1-Methyl-2'-O-(2-methoxyethyl) inosine (1 supplier)
N1-Methyl-2'-O-Methylpseudo-UTP (1 supplier)1613529-66-0
N1-Methyl-2,4-dichloroaniline (7 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-N-methylaniline | CAS Registry Number: 35113-88-3
Synonyms: 2,4-Dichloro-N-methylaniline, N-Methyl 2,4-dichloroaniline, N1-METHYL-2,4-DICHLOROANILINE, ZINC00167055, ACMC-209id9, SureCN989608, AC1MCU66, AC1Q40XV, N-methyl-2,4-dichloroaniline, 630950_ALDRICH, CTK4H3673, MolPort-000-146-878, Benzenamine,2,4-dichloro-N-methyl-, ANW-28075, SBB089114, AKOS000250673, AG-F-20876, TL00245, AK129064, KB-58466

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DDBLVMDBBKQXTA-UHFFFAOYSA-N

35113-88-3
N1-methyl-2-(4-pyridylcarbonyl)hydrazine-1-carbothioamide (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(pyridine-4-carbonylamino)thiourea | CAS Registry Number: 4406-96-6
Synonyms: NSC201880, Maybridge1_005406, AC1ME7P6, HMS556N16, MolPort-001-531-893, STK038890, ZINC05566414, AKOS000421764, MCULE-2409269504, NSC-201880, ST45016849, ST50433719, 1-methyl-3-(pyridine-4-carbonylamino)thiourea, N-methyl-2-(pyridin-4-ylcarbonyl)hydrazinecarbothioamide, N-{[(methylamino)thioxomethyl]amino}-4-pyridylcarboxamide

Molecular Formula: C8H10N4OSMolecular Weight: 210.256200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUNYRIVCWOGWDT-UHFFFAOYSA-N

4406-96-6
N1-Methyl-2-(trifluoromethoxy)aniline (10 suppliers)
Compound Structure IUPAC Name: N-methyl-2-(trifluoromethoxy)aniline | CAS Registry Number: 175278-04-3
Synonyms: N-methyl-2-(trifluoromethoxy)aniline, ST51041538, methyl[2-(trifluoromethoxy)phenyl]amine, ZINC00167157, PubChem8510, AC1MCQAQ, AC1Q40YE, SureCN5645988, CTK4D5839, MolPort-000-146-934, ANW-55550, SBB091258, AKOS000254504, n1-methyl-2-(trifluoromethoxy)aniline, AG-E-25706, AK-63046, KB-83176, AB1005493, Benzenamine,N-methyl-2-(trifluoromethoxy)-, FT-0676167

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VMEUCSINSIZDPO-UHFFFAOYSA-N

175278-04-3
N1-METHYL-2-[(6-CHLORO-PYRIDIN-3-YL)CARBONYL]HYDRAZINE-1-CARBOTHIOAMIDE (3 suppliers)
Compound Structure IUPAC Name: 1-[(6-chloropyridine-3-carbonyl)amino]-3-methylthiourea | CAS Registry Number: 680217-45-2
Synonyms: AG-G-59039, ZINC00166823, AC1MCSW9, CTK5C7165, OR29993, 1-[(6-chloropyridine-3-carbonyl)amino]-3-methylthiourea, 6-chloro-N-[(methylcarbamothioyl)amino]pyridine-3-carboxamide, N1-methyl-2-[(6-chloro-3-pyridyl)carbonyl]hydrazine-1-carbothioamide

Molecular Formula: C8H9ClN4OSMolecular Weight: 244.701260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OMAVPADQOQULCW-UHFFFAOYSA-N

680217-45-2
N1-METHYL-2-CYANOETHANOHYDRAZIDE (6 suppliers)
Compound Structure IUPAC Name: 2-cyano-N-methylacetohydrazide | CAS Registry Number: 89124-87-8
Synonyms: 2-cyano-N-methylacetohydrazide, AG-H-60892, Acetic acid, 2-cyano-,1-methylhydrazide, ZINC02565130, AC1MCRNR, ACMC-20li1l, CTK5G2557, MolPort-001-763-311, OR24130, KB-104090, Aceticacid, cyano-, 1-methylhydrazide (7CI)

Molecular Formula: C4H7N3OMolecular Weight: 113.117880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJRJDSITBTYELB-UHFFFAOYSA-N

89124-87-8
N1-methyl-2-phenylethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-methyl-1-phenylethane-1,2-diamine | CAS Registry Number: 61337-91-5
Synonyms: SCHEMBL8227223, AKOS010394911, MCULE-9083169702

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJYMPQAJEPMXKR-UHFFFAOYSA-N

61337-91-5
N1-Methyl-3'-O-(2-methoxyethyl)   adenosine (1 supplier)
N1-Methyl-3'-O-(2-methoxyethyl) inosine (1 supplier)
N1-METHYL-3,5-DI(TRIFLUOROMETHYL)ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 42450-72-6
Synonyms: 3,5-Bis(trifluoromethyl)-N-methylaniline, AGN-PC-00O1Y0, CTK4I6238, ZINC34157476, AG-F-50938, N-methyl-3,5-bis(trifluoromethyl)aniline

Molecular Formula: C9H7F6NMolecular Weight: 243.148999 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LKNLVUCTBWTNPS-UHFFFAOYSA-N

42450-72-6
N1-Methyl-3-(Methylthio)-6,7-Dihyrobenzo[C]Thiophene-1-Carboxamide (6 suppliers)
Compound Structure IUPAC Name: N-methyl-3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carboxamide | CAS Registry Number: 175202-56-9
Synonyms: N1-methyl-3-(methylthio)-6,7-dihydrobenzo[c]thiophene-1-carboxamide, N-methyl-3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carboxamide, ZINC04284551, AC1MCU0A, Maybridge1_004434, CTK0H3427, HMS554B12, MolPort-000-144-642, SBB099128, AKOS015908679, AG-C-18086, KM03440, RP05819, FT-0629709, Y7948, A811844, I14-35089, N-methyl-3-(methylthio)-6,7-dihydro-2-benzothiophene-1-carboxamide, N-methyl(1-methylthio(4,5-dihydrobenzo[1,2-c]thiophen-3-yl))carboxamide, N-methyl-3-(methylsulfanyl)-6,7-dihydro-2-benzothiophene-1-carboxamide

Molecular Formula: C11H13NOS2Molecular Weight: 239.357020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJWVQSCZTVQOFG-UHFFFAOYSA-N

175202-56-9
N1-Methyl-3-chloroaniline (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methylaniline | CAS Registry Number: 7006-52-2
Synonyms: N-Methyl-3-chloroaniline, Benzenamine, 3-chloro-N-methyl-, 532215_ALDRICH, N-(3-Chlorophenyl)-N-methylamine, ZINC00167057, CID138900, TL 00250

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WFGYSQDPURFIFL-UHFFFAOYSA-N

7006-52-2
N1-Methyl-3’-O-methyl guanosine (3 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-1-methylpurin-6-one | CAS Registry Number: 74466-66-3
Synonyms: 1,3'-Dimethylguanosine

Molecular Formula: C12H17N5O5Molecular Weight: 311.290 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YRGUJMXPQVLSBN-OEBFKYMWSA-N

74466-66-3
N1-Methyl-4-(methylsulfonyl)-N1-((tetrahydro-2H-pyran-4-yl)methyl)benzene-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N-methyl-4-methylsulfonyl-1-N-(oxan-4-ylmethyl)benzene-1,3-diamine | CAS Registry Number: 1219957-13-7
Synonyms: N1-Methyl-4-(methylsulfonyl)-N1-(tetrahydro-2H-pyran-4-ylmethyl)-1,3-benzenediamine, CTK6H9570, ZINC42783756, AKOS015850831, AK-65607, AJ-107605, BG00329808, 4-methanesulfonyl-1-N-methyl-1-N-(oxan-4-ylmethyl)benzene-1,3-diamine, 4-METHANESULFONYL-N1-METHYL-N1-(OXAN-4-YLMETHYL)BENZENE-1,3-DIAMINE

Molecular Formula: C14H22N2O3SMolecular Weight: 298.401 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INLJRORVZYTJNZ-UHFFFAOYSA-N

1219957-13-7
N1-Methyl-4-(morpholinosulfonyl)benzene-1,2-diamine hydrochloride (1 supplier)2416229-68-8
N1-methyl-4-(propane-2-sulfonyl)benzene-1,2-diamine (1 supplier)1392213-96-5
N1-Methyl-4-(trifluoromethoxy)aniline (10 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(trifluoromethoxy)aniline | CAS Registry Number: 41419-59-4
Synonyms: n-methyl-4-(trifluoromethoxy)aniline, n1-methyl-4-(trifluoromethoxy)aniline, ST083962, methyl[4-(trifluoromethoxy)phenyl]amine, ZERO/001840, PubChem8511, AC1LEK5X, AC1Q4KHD, SureCN856882, AC1Q40XZ, CTK4I4814, MolPort-000-146-932, ANW-55597, AR-1K7580, SBB002118, STK681082, ZINC00167154, AKOS000254677, AG-B-38643, AG-F-47388

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGCCWCLGIPNIBP-UHFFFAOYSA-N

41419-59-4
N1-Methyl-4-(trifluoromethoxy)benzene-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: 1-N-methyl-4-(trifluoromethoxy)benzene-1,2-diamine | CAS Registry Number: 1254166-41-0
Synonyms: SCHEMBL354616

Molecular Formula: C8H9F3N2OMolecular Weight: 206.168 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DOYIOTMCZARZAS-UHFFFAOYSA-N

1254166-41-0
N1-Methyl-4-Nitro-1,2-Benzenediamine (13 suppliers)
Compound Structure IUPAC Name: 1-N-methyl-4-nitrobenzene-1,2-diamine | CAS Registry Number: 41939-61-1
Synonyms: N1-Methyl-4-nitrobenzene-1,2-diamine, SBB056743, 1-N-methyl-4-nitrobenzene-1,2-diamine, N1-Methyl-4-nitro-benzene-1,2-diamine, (2-amino-4-nitrophenyl)methylamine, N~1~-methyl-4-nitrobenzene-1,2-diamine, methylnitrobenzenediamine, AC1MQ1XT, SureCN211286, AC1Q40XS, CTK8B4351, MolPort-001-783-355, AB3980, ANW-44791, BBL000392, STK507091, ZINC04774771, AKOS000114116, AKOS015941272, AG-F-49071

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MNIKERWISBANET-UHFFFAOYSA-N

41939-61-1
N1-Methyl-4-nitrobenzene-1,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N-methyl-4-nitrobenzene-1,3-diamine | CAS Registry Number: 485841-59-6
Synonyms: N1-METHYL-4-NITROBENZENE-1,3-DIAMINE, MFCD28356717, SCHEMBL13548441, AKOS025120274, 1-N-methyl-4-nitrobenzene-1,3-diamine, F70586, EN300-5025733, Z3244377547

Molecular Formula: C7H9N3O2Molecular Weight: 167.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FIWOMHTYMAMDIY-UHFFFAOYSA-N

485841-59-6
N1-METHYL-4-NITROBENZENE-1-SULFONAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-methyl-4-nitrobenzenesulfonamide | CAS Registry Number: 6319-45-5
Synonyms: N-Methyl-4-nitrobenzenesulfonamide, NSC31052, CHEBI:151533, MolPort-002-927-185, Benzenesulfonamide, N-methyl-4-nitro-, N-Methyl-4-nitro-benzenesulfonamide, CID232993, ZINC00128953, I01-7470, SR-01000632944-1, InChI=1/C7H8N2O4S/c1-8-14(12,13)7-4-2-6(3-5-7)9(10)11/h2-5,8H,1H

Molecular Formula: C7H8N2O4SMolecular Weight: 216.214420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IHIJFQRUYCEKCZ-UHFFFAOYSA-N

6319-45-5
N1-Methyl-5-(trifluoromethyl)benzene-1,2-diamine (2 suppliers)883992-68-5
N1-Methyl-6-(trifluoromethyl)benzene-1,2,4-triamine (0 suppliers)2792167-60-1
N1-METHYL-DG CEP (4 suppliers)
Compound Structure IUPAC Name: N'-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-1-methyl-6-oxopurin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 220252-95-9

Molecular Formula: C44H55N8O7PMolecular Weight: 838.947 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: OOBQUSBPPMAQQI-MEFKARAVSA-N

220252-95-9
N1-Methyl-GTP (1 supplier)52940-67-7
N1-Methyl-N1,1-diphenyl-1,2-ethanediamine (0 suppliers)42164-61-4
N1-Methyl-N1-((1,3,5-trimethyl-1H-pyrazol-4-yl)methyl)propane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: 1-N-methyl-1-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]propane-1,2-diamine | CAS Registry Number: 1708199-08-9
Synonyms: AKOS027458549, N1-methyl-N1-[(1,3,5-trimethylpyrazol-4-yl)methyl]propane-1,2-diamine

Molecular Formula: C11H22N4Molecular Weight: 210.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DADWQHIGAXMBIM-UHFFFAOYSA-N

1708199-08-9
N1-Methyl-N1-((1-methyl-1H-pyrazol-4-yl)methyl)benzene-1,4-diamine dihydrochloride (1 supplier)2287314-39-8
N1-Methyl-N1-((1-methylpiperidin-2-yl)methyl)ethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-[(1-methylpiperidin-2-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 1353961-68-8
Synonyms: N*1*-Methyl-N*1*-(1-methyl-piperidin-2-ylmethyl)-ethane-1,2-diamine, AKOS023811491, AM93143, KB-56433, N-Methyl-N-[(1-methyl-2-piperidinyl)methyl]-1,2-ethanediamine, N1-methyl-N1-(1-methylpiperidin-2-ylmethyl)ethane-1,2-diamine

Molecular Formula: C10H23N3Molecular Weight: 185.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQVQRMDIDVNBAC-UHFFFAOYSA-N

1353961-68-8
N1-Methyl-N1-((1-methylpiperidin-3-yl)methyl)ethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-[(1-methylpiperidin-3-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 1353951-83-3
Synonyms: N*1*-Methyl-N*1*-(1-methyl-piperidin-3-ylmethyl)-ethane-1,2-diamine, AKOS027443255, AM92436, KB-56435, N-Methyl-N-[(1-methyl-3-piperidinyl)methyl]-1,2-ethanediamine, N1-methyl-N1-(1-methylpiperidin-3-ylmethyl)ethane-1,2-diamine

Molecular Formula: C10H23N3Molecular Weight: 185.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKJWDDCLSLKHIG-UHFFFAOYSA-N

1353951-83-3
N1-Methyl-N1-((1-methylpiperidin-4-yl)methyl)ethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-[(1-methylpiperidin-4-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 1353948-21-6
Synonyms: N*1*-Methyl-N*1*-(1-methyl-piperidin-4-ylmethyl)-ethane-1,2-diamine, ZINC63119778, AKOS012536282, AM92386, KB-56437, N-Methyl-N-[(1-methyl-4-piperidinyl)methyl]-1,2-ethanediamine, N1-methyl-N1-(1-methylpiperidin-4-ylmethyl)ethane-1,2-diamine

Molecular Formula: C10H23N3Molecular Weight: 185.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEYCEMAKGPMBGX-UHFFFAOYSA-N

1353948-21-6
N1-Methyl-N1-((1-methylpyrrolidin-2-yl)methyl)ethane-1,2-diamine (3 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-[(1-methylpyrrolidin-2-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 1353965-45-3
Synonyms: N*1*-Methyl-N*1*-(1-methyl-pyrrolidin-2-ylmethyl)-ethane-1,2-diamine, AKOS017855784, AM93459, KB-56438, N-Methyl-N-[(1-methyl-2-pyrrolidinyl)methyl]-1,2-ethanediamine, N1-methyl-N1-(1-methylpyrrolidin-2-ylmethyl)ethane-1,2-diamine

Molecular Formula: C9H21N3Molecular Weight: 171.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHUFFUXVRXDCBE-UHFFFAOYSA-N

1353965-45-3
N1-Methyl-N1-((2,4,6-trimethylpyridin-3-yl)methyl)cyclobutane-1,3-diamine trihydrochloride (1 supplier)2839139-55-6
N1-Methyl-N1-((3-(methylthio)pyrazin-2-yl)methyl)ethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-[(3-methylsulfanylpyrazin-2-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 1353962-61-4
Synonyms: N*1*-Methyl-N*1*-(3-methylsulfanyl-pyrazin-2-ylmethyl)-ethane-1,2-diamine, ZINC79431760, AKOS027443478, AM93228, KB-56447, N-Methyl-N-{[3-(methylsulfanyl)-2-pyrazinyl]methyl}-1,2-ethanediamine, N1-methyl-N1-(3-methylsulfanylpyrazin-2-ylmethyl)ethane-1,2-diamine

Molecular Formula: C9H16N4SMolecular Weight: 212.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTDGGIZCKBWVJB-UHFFFAOYSA-N

1353962-61-4
N1-Methyl-N1-((3-(pyridin-2-yl)-1H-pyrazol-4-yl)methyl)ethane-1,2-diamine (4 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-[(5-pyridin-2-yl-1H-pyrazol-4-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 1628921-67-4
Synonyms: SCHEMBL16125913, AKOS027336424

Molecular Formula: C12H17N5Molecular Weight: 231.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CREOQTRWBNVALP-UHFFFAOYSA-N

1628921-67-4
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