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CHEMICAL products beginning with : N
53601 to 53650 of 74556 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 [1073] 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-methyl-3-[[(4-pyridin-4-ylbenzoyl)amino]methyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-[[(4-pyridin-4-ylbenzoyl)amino]methyl]benzamide | CAS Registry Number: 1256264-62-6
Synonyms: UNII-4A0BY63LAR, n-methyl-3-(((4-pyridin-4-ylbenzoyl)amino)methyl)benzamide, AGN-PC-0JHKEO, 4A0BY63LAR, PF-4950834

Molecular Formula: C21H19N3O2Molecular Weight: 345.394460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDEQMEOWUFYGDZ-UHFFFAOYSA-N

1256264-62-6
N-methyl-3-[[2-(4-methylphenyl)-5h-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]propan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-[[2-(4-methylphenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl]sulfanyl]propan-1-amine | CAS Registry Number: 97163-86-5
Synonyms: 4-(3-Methylaminopropylthio)-2-(4-methylphenyl)-5H-(1)benzopyrano(2,3-d)pyrimidine, N-Methyl-3-((2-(4-methylphenyl)-5H-(1)benzopyrano(2,3-d)pyrimidin-4-yl)thio)-1-propanamine, 1-Propanamine, N-methyl-3-((2-(4-methylphenyl)-5H-(1)benzopyrano(2,3-d)pyrimidin-4-yl)thio)-, SCHEMBL10817972, LS-119543

Molecular Formula: C22H23N3OSMolecular Weight: 377.502520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JAVNCGPHXVJCMQ-UHFFFAOYSA-N

97163-86-5
N-methyl-3-[[3-(methylamino)-3-oxopropyl]disulfanyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[[3-(methylamino)-3-oxopropyl]disulfanyl]propanamide | CAS Registry Number: 89923-67-1
Synonyms: 999-72-4, N,N'-Dimethyl-3,3'-dithiodipropionamide, propanamide, 3,3'-dithiobis[n-methyl-, 3,3'-disulfanediylbis(N-methylpropanamide), N-methyl-3-{[3-(methylamino)-3-oxopropyl]disulfanyl}propanamide, Propanamide, 3,3'-dithiobis(N-methyl-, ZINC01845402, AC1Q5LBZ, AC1L2E5K, MLS000695121, UNII-F5OV03L720, SCHEMBL6562134, CHEMBL1472585, MolPort-002-721-625, F5OV03L720, HMS2626B20, ZINC1845402, EINECS 213-665-9, AR-1L2064, KM3523

Molecular Formula: C8H16N2O2S2Molecular Weight: 236.354840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QUHFFYTTZGTUQQ-UHFFFAOYSA-N

89923-67-1
N-Methyl-3-[2-(benzyloxy)phenoxy]-2-methylpropan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N,2-dimethyl-3-(2-phenylmethoxyphenoxy)propan-1-amine | CAS Registry Number: 79306-72-2
Synonyms: AE-641/30117058, 3-[2-(benzyloxy)phenoxy]-N,2-dimethyl-1-propanamine, AC1MI1TL, AGN-PC-0JWN5W, Oprea1_578304, CHEMBL1622368, MolPort-002-801-456, AKOS005066021, NCGC00247128-01, N,2-dimethyl-3-(2-phenylmethoxyphenoxy)propan-1-amine, 1-Propanamine, N,2-dimethyl-3-[2-(phenylmethoxy)phenoxy]-

Molecular Formula: C18H23NO2Molecular Weight: 285.380720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQKOOYPFENCASL-UHFFFAOYSA-N

79306-72-2
N-methyl-3-[3-(4-nitrophenyl)-1h-pyrazol-5-yl]propan-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3-[3-(4-nitrophenyl)-1H-pyrazol-5-yl]propan-1-amine | CAS Registry Number: 75876-02-7
Synonyms: NSC277481, AC1L85GW, ZINC5373443, NSC-277481, N-methyl-3-[3-(4-nitrophenyl)-1H-pyrazol-5-yl]propan-1-amine

Molecular Formula: C13H16N4O2Molecular Weight: 260.291740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJASTMQVTFAXNB-UHFFFAOYSA-N

75876-02-7
N-Methyl-3-[3-(5-methoxycarbonylpyridyl)-5-isoxazolecarboxylic Acid Methyl Ester (10 suppliers)
N-METHYL-3-[METHYL(PHENYL)AMINO]PYRROLIDINE-1-CARBOXAMIDE (2 suppliers)5623-86-9
N-METHYL-3-AMINOPROPYLTRIMETHOXYSILANE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 134910-57-9
Synonyms: N-Methylaminopropyltrimethoxysilane, N-Methyl-3-(trimethoxysilyl)propylamine, Trimethoxy[3-(methylamino)propyl]silane, n-methyl-3-(trimethoxysilyl)propan-1-amine, 3069-25-8, (3-Methylaminopropyl)-trimethoxysilane, ACMC-20ak27, AC1Q55UL, 551635_ALDRICH, AC1L2R05, Jsp005782, CTK6I5569, MolPort-003-936-550, EINECS 221-334-5, AR-1K7557, AKOS016012980, methyl[3-(trimethoxysilyl)propyl]amine, N-Methyl-3-aminopropyltrimethoxysilane, [3-(Methylamino)propyl]trimethoxysilane, N-methyl-3-trimethoxysilylpropan-1-amine

Molecular Formula: C7H19NO3SiMolecular Weight: 193.316160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVYVMJLSUSGYMH-UHFFFAOYSA-N

134910-57-9
N-methyl-3-aminopyrazole (15 suppliers)
Compound Structure IUPAC Name: 1-methylpyrazol-3-amine | CAS Registry Number: 446866-62-2
Synonyms: 1-methyl-1H-pyrazol-3-amine, 1904-31-0, 3-Amino-1-methylpyrazole, 1-Methyl-3-aminopyrazole, 3-amino-1-methyl-1h-pyrazole, 1-methylpyrazol-3-amine, 1-Methyl-1H-pyrazol-3-ylamine, 1-methylpyrazole-3-ylamine, 3-amino-1-methyl pyrazole, SBB019460, AG-E-39024, 3-amino-1 methyl pyrazole, ZINC02565745, zlchem 564, PubChem9118, ACMC-209etr, SureCN10762, AC1Q3YW6, KSC490O8R, AC1L3A89

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOGQNVSKBCVIPW-UHFFFAOYSA-N

446866-62-2
N-methyl-3-Azetidinamine (31 suppliers)
Compound Structure IUPAC Name: N-methylazetidin-3-amine | CAS Registry Number: 247069-31-4
Synonyms: N-methylazetidin-3-amine, AG-E-74074, N-methyl-3-azetidinamine, SureCN539232, 3-Azetidinamine, N-methyl-, CTK0I7226, ANW-64550, AKOS006347644, RP08162, AK103713, KB-58618, AM20090279, FT-0652737, A817448, I14-5147

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQPTWMKTGPWPMX-UHFFFAOYSA-N

247069-31-4
N-methyl-3-Azetidinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methylazetidine-3-carboxamide | CAS Registry Number: 864350-86-7
Synonyms: SCHEMBL716529, N-methylazetidine-3-carboxamide, MolPort-020-263-789, ZINC19685988, AKOS014313088, MCULE-5774189315, DA-41080

Molecular Formula: C5H10N2OMolecular Weight: 114.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGXXCOXDQDQWHX-UHFFFAOYSA-N

864350-86-7
N-METHYL-3-AZETIDINEMETHANAMINE (16 suppliers)
Compound Structure IUPAC Name: 1-(azetidin-3-yl)-N-methylmethanamine | CAS Registry Number: 91196-81-5
Synonyms: 1-(Azetidin-3-yl)-N-methylmethanamine, AGN-PC-000XLJ, SureCN2265464, CTK5G9057, 3-Azetidinemethanamine, N-methyl-, AKOS006306322, AG-H-74140, RL05735, 1-(azetidin-3-yl)-N-methyl methanamine, AK129388, KB-09508

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUZHGFVEMQGCAW-UHFFFAOYSA-N

91196-81-5
N-METHYL-3-BROMO-2(1H)-QUINOLINONE (31 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-methylquinolin-2-one | CAS Registry Number: 941-91-3
Synonyms: AmbagaB145023, NSC108475, CID268315, ZINC02559918, N-Methyl-3-bromo-2(1H)-quinolinone, AC-14399

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSLMLEUYCWVPBN-UHFFFAOYSA-N

941-91-3
N-Methyl-3-bromoacetyl-2-thiophenesulfonamide (2 suppliers)138891-02-8
N-METHYL-3-BROMOPHENYLSUCCINIMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-(3-bromophenyl)-1-methylpyrrolidine-2,5-dione | CAS Registry Number: 139261-88-4
Synonyms: N-Methyl-3-bromophenylsuccinimide, CID132226, 3-(3-Bromophenyl)-1-methyl-2,5-pyrrolidinedione

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEDAORKNVNNLMW-UHFFFAOYSA-N

139261-88-4
N-Methyl-3-carbomethoxy-4-piperidone hydrochloride (42 suppliers)
Compound Structure IUPAC Name: methyl 1-methyl-4-oxopiperidine-3-carboxylate chloride | CAS Registry Number: 13049-77-9
Synonyms: NSC82981

Molecular Formula: C8H13ClNO3-Molecular Weight: 206.646720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XZHNOMMEHHXDTP-UHFFFAOYSA-M

13049-77-9
N-Methyl-3-Chloro Propylamine Hcl (31 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 97145-88-5
Synonyms: N-Methyl-3-chloropropylamine Hydrochloride, 3-(Methylamino)propyl Chloride Hydrochloride, 3-Chloro-N-methylpropan-1-amine hydrochloride, ACMC-209s87, CTK8B2782, MolPort-020-002-993, ANW-40853, AKOS015845779, AK112664, KB-235890, M1048, 3-chloro-N-methyl-1-propanamine hydrochloride, 3-chloro-N-methyl-propan-1-amine hydrochloride, 3-chloranyl-N-methyl-propan-1-amine hydrochloride, A845686

Molecular Formula: C4H11Cl2NMolecular Weight: 144.042840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SHBWHBGVZIDIQY-UHFFFAOYSA-N

97145-88-5
N-Methyl-3-chloro-3-phenyl propylamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-methyl-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 128036-32-8
Synonyms: AGN-PC-01NC2A, SureCN2074868, N-methyl-3-chloro-3-phenylpropylamine Hydrochloride, 3-chloro-N-methyl-3-phenylpropan-1-amine;hydrochloride, N-METHYL-3-CHLORO-3-PHENYL PROPYLAMINE HYDROCHLORIDE

Molecular Formula: C10H15Cl2NMolecular Weight: 220.138800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KGEIVDOFWACHOX-UHFFFAOYSA-N

128036-32-8
N-Methyl-3-chloro-3-phenylpropylamine hydrochloride (2 suppliers)
N-Methyl-3-cyano-6-hydroxy-4-methyl-2-pyridone (58 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-1,5-dimethyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 27074-03-9
Synonyms: EINECS 248-209-8, BRN 0474348, 1,4-Dimethyl-3-cyano-6-hydroxypyrid-2-one, 1,2-Dihydro-1,4-dimethyl-6-hydroxy-2-oxonicotinonitrile, 1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxonicotinonitrile, 3-Pyridinecarbonitrile, 1,2-dihydro-1,4-dimethyl-2-oxo-, Nicotinonitrile, 1,2-dihydro-1,4-dimethyl-6-hydroxy-2-oxo-, Nicotinonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVEMMMAGDMWTFC-UHFFFAOYSA-N

27074-03-9
N-METHYL-3-CYCLOHEXYL-1,1,1-TRIFLUOROPROPAN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-1,1,1-trifluoro-N-methylpropan-2-amine | CAS Registry Number: 1368001-93-7
Synonyms: N-Methyl-3-cyclohexyl-1,1,1-trifluoropropan-2-amine

Molecular Formula: C10H18F3NMolecular Weight: 209.251830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUUMMANGLVIMRD-UHFFFAOYSA-N

1368001-93-7
N-methyl-3-ethylformate-5-tertbutylpyrazole (1 supplier)
N-METHYL-3-FLUOROBENZYLAMINE HCL (9 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)-N-methylmethanamine | CAS Registry Number: 90389-40-5
Synonyms: 3-Fluoro-N-methylbenzylamine, 90389-84-7, N-Methyl-3-fluorobenzylamine, (3-Fluorobenzyl)methylamine, Benzenemethanamine, 3-fluoro-N-methyl-, 1-(3-fluorophenyl)-N-methylmethanamine, F2169-1245, AC1L9WUV, ACMC-209r5x, SureCN159689, 631108_ALDRICH, CTK8B2656, MolPort-003-823-744, HMS1749M07, [(3-fluorophenyl)methyl]methylamine, ACN-S003643, ANW-39475, FD7354, SBB086088, [(3-fluorophenyl)methyl](methyl)amine

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXWCKKSSCIFVBT-UHFFFAOYSA-N

90389-40-5
N-Methyl-3-formyl-2(1H)-pyridone (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-oxopyridine-3-carbaldehyde | CAS Registry Number: 79138-28-6
Synonyms: 3-Formyl-1-methyl-2(1H)-pyridone, AC1L3Q4I, 1-methyl-2-oxopyridine-3-carbaldehyde

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOMXAUOIYFSKIE-UHFFFAOYSA-N

79138-28-6
N-methyl-3-Furanmethanamine (21 suppliers)
Compound Structure IUPAC Name: 1-(furan-3-yl)-N-methylmethanamine | CAS Registry Number: 23008-21-1
Synonyms: (furan-3-ylmethyl)(methyl)amine, 1-(furan-3-yl)-N-methylmethanamine, SureCN178475, AGN-PC-00KY55, 3-Furanmethanamine, N-methyl-, N-(3-Furylmethyl)-N-methylamine, AC1Q4177, BBL022012, STK894731, AKOS005638838, AG-B-76029, MCULE-3849875561, EN300-52163, T6497130

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDXZHRKIFGGQDE-UHFFFAOYSA-N

23008-21-1
N-Methyl-3-indoleglyoxylic acid (18 suppliers)
Compound Structure IUPAC Name: 2-(1-methylindol-3-yl)-2-oxoacetic acid | CAS Registry Number: 51584-18-0
Synonyms: AG-F-74793, AC1NEAAS, SureCN1558956, CTK4J4518, AKOS015850789, 2-(1-methylindol-3-yl)-2-oxoacetic acid, I10-0841

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJQAQVXJQOQUEK-UHFFFAOYSA-N

51584-18-0
N-Methyl-3-isoxazolemethanamine (29 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(1,2-oxazol-3-yl)methanamine | CAS Registry Number: 297172-17-9
Synonyms: methyl(1,2-oxazol-3-ylmethyl)amine, ISOXAZOL-3-YLMETHYL-METHYL-AMINE, Ambcb2102254, Isoxazol-3-ylmethyl-methylamine, CTK4G3713, 3-Isoxazolemethanamine,N-methyl-, MolPort-000-930-376, AKOS004120461, 1-(isoxazol-3-yl)-n-methylmethanamine, AB27912, AG-E-96905, MCULE-4161046149, N-METHYL-3-ISOXAZOLEMETHANAMINE, 3-ISOXAZOLEMETHANAMINE, N-METHYL-, KB-52998, FT-0695188, EN300-81277, S14-2554, T7106913, ISOXAZOL-3-YLMETHYL-METHYL-AMINE;AKOS PAO-1464

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSJAXEJEZXYKLY-UHFFFAOYSA-N

297172-17-9
N-METHYL-3-METHYL-N-PHENYLBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N,3-dimethyl-N-phenylbenzamide | CAS Registry Number: 124740-34-7
Synonyms: n,3-dimethyl-n-phenylbenzamide, ST50646573, AC1LFJL8, AC1Q5I6N, Cambridge id 5346123, SCHEMBL2462295, HCQQGTYHBGXRTR-UHFFFAOYSA-N, MolPort-001-507-345, ZINC271436, Benzamide, 3,N-dimethyl-N-phenyl-, N-Methyl-3-methyl-N-phenylbenzamide, MFCD00784149, N-methyl(3-methylphenyl)-N-benzamide, AKOS003265647, MCULE-8810252301, AB00081785-01, AG-205/11188323, 5346-12-3

Molecular Formula: C15H15NOMolecular Weight: 225.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCQQGTYHBGXRTR-UHFFFAOYSA-N

124740-34-7
N-Methyl-3-morpholin-4-ylpropanamide (2 suppliers)
N-methyl-3-morpholino-5-nitrobenzamide (5 suppliers)
Compound Structure IUPAC Name: N-methyl-3-morpholin-4-yl-5-nitrobenzamide | CAS Registry Number: 641570-96-9
Synonyms: SCHEMBL1926767, CZIPHKSOVHPBLI-UHFFFAOYSA-N, DA-04814, 3-(4-Morpholinyl)-5-nitro-N-(methyl)-benzamide

Molecular Formula: C12H15N3O4Molecular Weight: 265.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CZIPHKSOVHPBLI-UHFFFAOYSA-N

641570-96-9
n-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine (10 suppliers)
Compound Structure IUPAC Name: N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116539-58-3
Synonyms: CHEBI:36796, LY 227942, 116817-13-1, Racemic Duloxetine, SureCN3803, AC1L3U9G, AGN-PC-00JDC9, SureCN10036575, CHEMBL424660, HMS3393I05, AKOS015950841, PB27521, LY227942, AB1004569, LS-172321, LY-227942, A803639, L001265, I09-0056, N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine

Molecular Formula: C18H19NOSMolecular Weight: 297.414560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEUITGRIYCTCEM-UHFFFAOYSA-N

116539-58-3
N-Methyl-3-Nitro-2-Pyridinamine (32 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitropyridin-2-amine | CAS Registry Number: 4093-88-3
Synonyms: n-methyl-3-nitropyridin-2-amine, N-Methyl-3-nitro-2-pyridinamine, 2-(Methylamino)-3-nitropyridine, PubChem16597, AC1LBE5W, SureCN2222503, AC1Q40Z6, CTK6I5039, methyl(3-nitro(2-pyridyl))amine, MolPort-001-757-628, N-methyl-3-nitro-pyridin-2-amine, AC1Q2086, BTB09509, 2-Pyridinamine, N-methyl-3-nitro-, ANW-60776, AR-1K7567, SBB086903, ZINC19738644, AKOS001874553, AG-B-37322

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SILGRKFIVIVPKA-UHFFFAOYSA-N

4093-88-3
N-methyl-3-nitro-5-(trifluoromethyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitro-5-(trifluoromethyl)benzamide | CAS Registry Number: 22227-30-1
Synonyms: SCHEMBL1928009, VYRIFASSBJXLIR-UHFFFAOYSA-N, ZINC101318030, DA-43192, 3-Trifluoromethyl-5-nitro-N-methylbenzamide, alpha,alpha,alpha-trifluoro-N-methyl-5-nitro-m-toluamide

Molecular Formula: C9H7F3N2O3Molecular Weight: 248.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VYRIFASSBJXLIR-UHFFFAOYSA-N

22227-30-1
N-METHYL-3-NITRO-ANILINE (21 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitroaniline | CAS Registry Number: 619-26-1
Synonyms: 3-Nitro-N-methylaniline, Ambkt11760, NSC1137, N-METHYL-M-NITROANILINE, 665894_ALDRICH, Benzenamine, N-methyl-3-nitro-, MolPort-001-783-311, N-Methyl-N-(3-nitrophenyl)amine, CID219622, ZINC01587879

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKSRCCUOUJJGAU-UHFFFAOYSA-N

619-26-1
N-Methyl-3-nitro-N-(2-phenylethyl)benzeneethanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[2-(3-nitrophenyl)ethyl]-2-phenylethanamine | CAS Registry Number: 52059-40-2
Synonyms: Benzeneethanamine, N-methyl-3-nitro-N-(2-phenylethyl)-, AC1LCT4B, CTK8I9926, DALWIIPSKXSKHY-UHFFFAOYSA-N, N-methyl-N-[2-(3-nitrophenyl)ethyl]-2-phenylethanamine, N-Methyl-2-(3-nitrophenyl)-N-(2-phenylethyl)ethanamine #

Molecular Formula: C17H20N2O2Molecular Weight: 284.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DALWIIPSKXSKHY-UHFFFAOYSA-N

52059-40-2
N-METHYL-3-NITRO-N-PHENYL-4-[[4-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]PHENYL]AMINO]BENZENESULFONAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitro-N-phenyl-4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]anilino]benzenesulfonamide | CAS Registry Number: 79135-82-3
Synonyms: EINECS 279-082-7, CID3018809, N-Methyl-3-nitro-N-phenyl-4-((4-(4-(1,1,3,3-tetramethylbutyl)phenoxy)phenyl)amino)benzenesulphonamide

Molecular Formula: C33H37N3O5SMolecular Weight: 587.728980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XCCIYECKBBTTIT-UHFFFAOYSA-N

79135-82-3
N-METHYL-3-NITROBENZAMIDE (25 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitrobenzamide | CAS Registry Number: 3400-26-8
Synonyms: N-Methyl-3-nitro-benzamide, Oprea1_590681, NSC7097, ARONIS014371, MolPort-001-487-032, CID221964, ZINC00305091, BAS 00622763

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKNRKRLMGLMZDK-UHFFFAOYSA-N

3400-26-8
N-METHYL-3-NITROSO-2-OXO-IMIDAZOLIDINE-1-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitroso-2-oxoimidazolidine-1-carboxamide | CAS Registry Number: 16872-50-7
Synonyms: NSC95445, CID262111, 3-Nitroso-2-imidazolidone-1-(N-methylcarboxamide)

Molecular Formula: C5H8N4O3Molecular Weight: 172.142020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUDNLYBYRMSGTF-UHFFFAOYSA-N

16872-50-7
N-Methyl-3-nitrothiophen-2-amine (15 suppliers)
Compound Structure IUPAC Name: N-methyl-3-nitrothiophen-2-amine | CAS Registry Number: 1150102-52-5
Synonyms: AGN-PC-0D1B1K, CTK8C3612, ANW-70319, AKOS016002751, AK100355, KB-258983

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCQVUXYCAAADIH-UHFFFAOYSA-N

1150102-52-5
N-methyl-3-oxazolo[4,5-b]pyridin-2-ylBenzenamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)aniline | CAS Registry Number: 52334-47-1
Synonyms: N-methyl-3-oxazolo[4,5-b]pyridin-2-ylbenzenamine, SCHEMBL11647413, ZINC82540053, AKOS022775938, DA-42203

Molecular Formula: C13H11N3OMolecular Weight: 225.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WITQGRQQRVDMII-UHFFFAOYSA-N

52334-47-1
N-Methyl-3-oxetanamine (34 suppliers)
Compound Structure IUPAC Name: N-methyloxetan-3-amine | CAS Registry Number: 952182-03-5
Synonyms: 1-Methyl-3-oxetanamine, N-methyloxetan-3-amine, SureCN1393657, 3-(METHYLAMINO)OXETANE, N-METHYL-3-AMINOOXETANE, N-METHYL-3-OXETANEAMINE, CTK5H7570, 3-OXETANAMINE, N-METHYL-, HT445, AKOS007930462, AG-I-02970, PB25068, RP08280, 952182-03-5 N-methyloxetan-3-amine, AB1011556, AM20020057, FT-0684526, A11137

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUIXJPRSYHSLHK-UHFFFAOYSA-N

952182-03-5
N-methyl-3-oxo-1-Piperazinecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-oxopiperazine-1-carboxamide | CAS Registry Number: 1094071-85-8
Synonyms: MolPort-010-705-358, ZINC64557018, AKOS021824149, MCULE-6727329262, N-methyl-3-oxopiperazine-1-carboxamide, DA-47914, N~1~-methyl-3-oxotetrahydro-1(2H)-pyrazinecarboxamide

Molecular Formula: C6H11N3O2Molecular Weight: 157.173 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEOTWPROYDUWSB-UHFFFAOYSA-N

1094071-85-8
N-METHYL-3-OXO-2-(PHENYLHYDRAZONO)BUTANAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2E)-N-methyl-3-oxo-2-(phenylhydrazinylidene)butanamide | CAS Registry Number: 137521-47-2
Synonyms: BRN 3287480, CID9588692, LS-45536, N-Methyl-3-oxo-2-(phenylhydrazono)butanamide, Butanamide, N-methyl-3-oxo-2-(phenylhydrazono)-, 0-15-00-00363 (Beilstein Handbook Reference)

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVTMZHDRWSZXFH-GXDHUFHOSA-N

137521-47-2
N-Methyl-3-oxo-3-phenylpropanamide (6 suppliers)
Compound Structure IUPAC Name: N-methyl-3-oxo-3-phenylpropanamide | CAS Registry Number: 197852-01-0
Synonyms: SCHEMBL1200149, MolPort-030-084-371, ZINC20328884, DA-08586, SY027105, Z-3690

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPZJJGMSAFGCHX-UHFFFAOYSA-N

197852-01-0
N-METHYL-3-OXO-BUTANETHIOAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-3-oxobutanethioamide | CAS Registry Number: 74697-92-0
Synonyms: AG-G-97202, Butanethioamide,N-methyl-3-oxo-, CTK5E0335, AKOS006384305, Butanethioamide, N-methyl-3-oxo- (9CI)

Molecular Formula: C5H9NOSMolecular Weight: 131.196060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVKGDLUWBBXCMQ-UHFFFAOYSA-N

74697-92-0
N-methyl-3-oxo-N-phenylbutanamide (3 suppliers)
N-METHYL-3-OXO-N-PHENYLBUTYRAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-methyl-3-oxo-N-phenylbutanamide | CAS Registry Number: 2584-48-7
Synonyms: NSC32694, MolPort-004-324-786, N-Methyl-3-oxo-N-phenylbutyramide, CID75751, EINECS 219-961-4, NSC136537, ZINC01665060, Butanamide, N-methyl-3-oxo-N-phenyl-, AI3-07625, EN300-44295

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQYZGBSHBFRNED-UHFFFAOYSA-N

2584-48-7
N-METHYL-3-OXOBUTYRAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2,8-dibromophenoxathiine | CAS Registry Number: 56348-81-3
Synonyms: 2,8-dibromophenoxathiine, AC1L4LR8, AC1Q26ZE, CTK5A5014, AR-1D5292, AG-J-33655

Molecular Formula: C12H6Br2OSMolecular Weight: 358.048440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZLATBKNUQSUGB-UHFFFAOYSA-N

56348-81-3
N-methyl-3-phenothiazin-10-ylpropan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenothiazin-10-ylpropan-1-amine | CAS Registry Number: 17140-12-4
Synonyms: CHEMBL38659, Desmonomethylpromazine, AC1L1F2S, SureCN10052731, AKOS010646689, 10H-Phenothiazine-10-propanamine, N-methyl-, N-methyl-3-(10H-phenothiazin-10-yl)propan-1-amine, 2095-20-7

Molecular Formula: C16H18N2SMolecular Weight: 270.392520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOCOVPRTRIBGFZ-UHFFFAOYSA-N

17140-12-4
N-METHYL-3-PHENOXY-1-PROPANAMINE 95% (21 suppliers)
Compound Structure IUPAC Name: N-methyl-3-phenoxypropan-1-amine | CAS Registry Number: 132424-10-3
Synonyms: N-Methyl-3-phenoxypropan-1-amine, N-methyl-N-(3-phenoxypropyl)amine, 1-Propanamine, N-methyl-3-phenoxy-, ACMC-20mui9, AC1Q41AN, Ambcb9071185, SureCN1109801, CHEMBL138509, CTK0F5074, Methyl-(3-phenoxy-propyl)-amine, CHEBI:329012, MolPort-005-225-455, AKOS004118565, AG-D-65903, MCULE-8525808795, AK111723, AM807189, KB-258984, EN300-36734, T7084850

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBOUHGZVYFYWMK-UHFFFAOYSA-N

132424-10-3
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