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CHEMICAL products beginning with : N
64701 to 64750 of 86737 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 [1295] 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-Methyl-M-Methylaniline (18 suppliers)
Compound Structure IUPAC Name: N,3-dimethylaniline | CAS Registry Number: 696-44-6
Synonyms: N-Methyl-m-toluidine, m,N-Dimethylaniline, N,3-Dimethylaniline, m-Toluidine, N-methyl-, N-3-Dimethylbenzenamine, Benzenamine, N,3-dimethyl-, Aniline, N,m-dimethyl-, N-Methyl-3-toluidine, N-Methyl-3-methylaniline, 3-(Methylamino)toluene, NSC9396, 593729_ALDRICH, m-Toluidine, N-methyl- (8CI), CID69675, NSC 9396, EINECS 211-795-0, ZINC01699966, ST5437533, TL8004889, InChI=1/C8H11N/c1-7-4-3-5-8(6-7)9-2/h3-6,9H,1-2H

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FBGJJTQNZVNEQU-UHFFFAOYSA-N

696-44-6
N-METHYL-METHAMIDOPHOS (4 suppliers)
Compound Structure IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]methanamine | CAS Registry Number: 28167-49-9
Synonyms: Methamidophos-N-methyl, N-Methyl-methamidophos, FCH859024, O,S-Dimethylmethylphosphoramidothioate, AKOS006286725, ACM28167499, N-[methoxy(methylsulfanyl)phosphoryl]methanamine, N-Methylamidothiophosphoric acid O,S-dimethyl ester

Molecular Formula: C3H10NO2PSMolecular Weight: 155.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLCZIYDMHFXVLD-UHFFFAOYSA-N

28167-49-9
n-methyl-n',n'-bis{[methyl(nitro)amino]methyl}-n-nitromethanediamine (2 suppliers)
Compound Structure IUPAC Name: 5-methylsulfonyloxyhexan-2-yl methanesulfonate | CAS Registry Number: 5754-81-4
Synonyms: Dimethylmyleran, Dimethylbusulfan, 2,5-Dimethanesulfomyloxyhexane, OS 22, NSC-23890, CB 2348, 1,4-Dimethanesulfonoxy-1,4-dimethylbutane, 1,4-Bis(methylsulfonyloxy)-1,4-dimethylbutane, hexane-2,5-diyl dimethanesulfonate, 1,4-dimethylbutane, 2, dimethylsulfonate, 2, dimethanesulfonate, NSC 180541, ( inverted exclamation markA)-2,5-hexanediol dimesylate, DMM, 2,5-HEXANEDIOL, DIMETHYLSULFONATE, AI3-50858, 2,5-Hexanediol, dimethanesulfonate (7CI,8CI,9CI), WLN: WS1&OY1&2Y1&OSW1, NSC 23890

Molecular Formula: C8H18O6S2Molecular Weight: 274.354920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JDZNTUQRMDAIRO-UHFFFAOYSA-N

5754-81-4
N-METHYL-N'-(2-(((5-METHYL-1H-IMIDAZOLE-4-YL)METHYL)THIO)ETHYL)GUANIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine | CAS Registry Number: 70172-53-1
Synonyms: Skf 92408, CID129817, SKF-92408, N-Methyl-N'-(2-(((5-methyl-1H-imidazole-4-yl)methyl)thio)ethyl)guanidine, Guanidine, N-methyl-N'-(2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)-

Molecular Formula: C9H17N5SMolecular Weight: 227.329780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OFFPEAOWWDXZOY-UHFFFAOYSA-N

70172-53-1
N-Methyl-N'-(2-methyl-1-naphthyl)thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(2-methylnaphthalen-1-yl)thiourea | CAS Registry Number: 860610-49-7
Synonyms: N-methyl-N'-(2-methyl-1-naphthyl)thiourea, 3-methyl-1-(2-methylnaphthalen-1-yl)thiourea, AC1LS5XJ, KS-00001R9U, ZINC1396302, AKOS005076350, MCULE-8176351493, 1-methyl-3-(2-methylnaphthalen-1-yl)thiourea, 10T-0037

Molecular Formula: C13H14N2SMolecular Weight: 230.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SLHOADKVCQPFPT-UHFFFAOYSA-N

860610-49-7
N-Methyl-N'-(2-methylphenyl)ethane-1,2-diaminehydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N'-(2-methylphenyl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 1332528-72-9
Synonyms: N1-Methyl-N2-(o-tolyl)ethane-1,2-diamine hydrochloride, MFCD19103306, N-methyl-N'-(2-methylphenyl)ethane-1,2-diamine HCl, methyl({2-[(2-methylphenyl)amino]ethyl})amine hydrochloride

Molecular Formula: C10H17ClN2Molecular Weight: 200.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SQMMAVIQIIJXER-UHFFFAOYSA-N

1332528-72-9
N-METHYL-N'-(3-(2-GUANIDINOTHIAZOL-4-YL)PHENYL)FORMAMIDINE (1 supplier)
Compound Structure IUPAC Name: N-[3-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]phenyl]-N'-methylmethanimidamide dihydrochloride | CAS Registry Number: 95833-19-5
Synonyms: DA 4643, DA-4643, CID125857, N-Methyl-N'-(3-(2-guanidinothiazol-4-yl)phenyl)formamidine, Guanidine, (4-(3-(((methylamino)methylene)amino)phenyl)-2-thiazolyl)-, dihydrochloride

Molecular Formula: C12H16Cl2N6SMolecular Weight: 347.266640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IEYCURUPIFJVRO-UHFFFAOYSA-N

95833-19-5
N-METHYL-N'-(3-AMINO PROPYL)-PIPERAZINE HCL (10 suppliers)
Compound Structure IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 216144-65-9
Synonyms: AK140240, 3-(4-Methylpiperazin-1-yl)propan-1-amine hydrochloride

Molecular Formula: C8H20ClN3Molecular Weight: 193.717500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFEPZFXZOIBPSE-UHFFFAOYSA-N

216144-65-9
N-Methyl-N'-(3-methylisoxazol-5-yl)benzenecarboximidamide (2 suppliers)
N-methyl-N'-(3-nitrophenyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(3-nitrophenyl)urea | CAS Registry Number: 5310-92-9
Synonyms: AC1NOOL6, AC1Q40P4, CTK6I4432, 1-methyl-3-(3-nitrophenyl)urea, MolPort-003-913-716, ZINC02164766, AKOS001394023, AG-B-37351, MCULE-2593778178, UPCMLD0ENAT5887692:001, EN300-27858, T5887692

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAKORNMFQJLMTJ-UHFFFAOYSA-N

5310-92-9
N-METHYL-N'-(3-TRIETHOXYSILYLPROPYL)IMIDAZOLIUM HEXAFLUOROPHOSPHATE (0 suppliers)
Compound Structure IUPAC Name: triethoxy-[3-(3-methylimidazol-3-ium-1-yl)propyl]silane;hexafluorophosphate | CAS Registry Number: 688364-27-4
Synonyms: MFCD13194145, HE379951

Molecular Formula: C13H27F6N2O3PSiMolecular Weight: 432.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZLYGWAWMHWYYKD-UHFFFAOYSA-N

688364-27-4
N-METHYL-N'-(3-TRIETHOXYSILYLPROPYL)IMIDAZOLIUM IODIDE (0 suppliers)
Compound Structure IUPAC Name: triethoxy-[3-(1-methyl-1H-imidazole-1,3-diium-3-yl)propyl]silane;iodide | CAS Registry Number: 904930-39-8
Synonyms: MFCD13194144

Molecular Formula: C13H28IN2O3Si+Molecular Weight: 415.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYJVNQZXIWVHLY-UHFFFAOYSA-N

904930-39-8
N-METHYL-N'-(3-TRIETHOXYSILYLPROPYL)IMIDAZOLIUM TETRAFLUOROBORATE (0 suppliers)
Compound Structure IUPAC Name: butyl(triethoxy)silane;3-methyl-1H-imidazol-3-ium;tetrafluoroborate | CAS Registry Number: 688364-26-3
Synonyms: MFCD13194146

Molecular Formula: C14H31BF4N2O3SiMolecular Weight: 390.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QNCZFFSINQPQMJ-UHFFFAOYSA-O

688364-26-3
N-METHYL-N'-(4-ACETYLPHENYL)-N-NITROSOUREA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-acetylphenyl)-1-methyl-1-nitrosourea | CAS Registry Number: 72586-67-5
Synonyms: Cid 149483, CID149483, 1-(p-Acetylphenyl)-3-methyl-3-nitrosourea, N-Methyl-N'-(p-acetylphenyl)-N-nitrosourea, N-Methyl-N'-(4-acetylphenyl)-N-nitrosourea, LS-158755, Urea, 1-(p-acetylphenyl)-3-methyl-3-nitroso-, Urea, N'-(4-acetylphenyl)-N-methyl-N-nitroso-

Molecular Formula: C10H11N3O3Molecular Weight: 221.212640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWQPYRCKGCKHPV-UHFFFAOYSA-N

72586-67-5
N-METHYL-N'-(4-CHLOROPHENYL)-N-NITROSOUREA (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-1-methyl-1-nitrosourea | CAS Registry Number: 25355-61-7
Synonyms: CCRIS 9194, NSC 68455, CID91575, NSC68455, BRN 2729135, AI3-52774, 1-(p-Chlorophenyl)-3-methyl-3-nitrosourea, 1-Methyl-1-nitroso-3-(p-chlorophenyl)urea, 3-(p-Chlorophenyl)-1-methyl-1-nitrosourea, N-Methyl-N'-(p-chlorophenyl)-N-nitrosourea, N-Methyl-N'-(4-chlorophenyl)-N-nitrosourea, LS-159577, Urea, 3-(p-chlorophenyl)-1-methyl-1-nitroso-, Urea, N'-(4-chlorophenyl)-N-methyl-N-nitroso-

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWIPZMNIWNQHHZ-UHFFFAOYSA-N

25355-61-7
N-METHYL-N'-(4-METHOXYPHENYL)-N-NITROSOUREA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-1-methyl-1-nitrosourea | CAS Registry Number: 25355-59-3
Synonyms: NSC 409831, CID93580, BRN 2809664, NSC409831, 1-(p-Methoxyphenyl)-3-methyl-3-nitrosourea, N-Methyl-N'-(p-methoxyphenyl)-N-nitrosourea, N-Methyl-N'-(4-methoxyphenyl)-N-nitrosourea, LS-160433, Urea, 1-(p-methoxyphenyl)-3-methyl-3-nitroso-, Urea, N'-(4-methoxyphenyl)-N-methyl-N-nitroso-, Urea, 3-(p-methoxyphenyl)-1-methyl-1-nitroso-

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFNFVNDISFHEMX-UHFFFAOYSA-N

25355-59-3
N-methyl-n'-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 86672-44-8
Synonyms: SR 95029, N-Methyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)-1,2-ethanediamine dihydrochloride hemihydrate, 1,2-Ethanediamine, N-methyl-N'-(4-methyl-6-phenyl-3-pyridazinyl)-, hydrochloride, hydrate (2:4:1), AC1O4Q0U, LS-65463, N-methyl-N'-(4-methyl-6-phenylpyridazin-3-yl)ethane-1,2-diamine dihydrochloride

Molecular Formula: C14H20Cl2N4Molecular Weight: 315.241400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BQRHIONXVHNRNR-UHFFFAOYSA-N

86672-44-8
N-METHYL-N'-(4-METHYLPHENYL)-N-NITROSOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(4-methylphenyl)-1-nitrosourea | CAS Registry Number: 23139-00-6
Synonyms: NSC114147, 1-Methyl-1-nitroso-3-(p-tolyl)urea, NSC 114147, CID97299, BRN 2939628, Urea, 1-methyl-1-nitroso-3-(p-tolyl)-, N-Methyl-N'-(p-methylphenyl)-N-nitrosourea, N-Methyl-N'-(4-methylphenyl)-N-nitrosourea, LS-160483, Urea, N-methyl-N'-(4-methylphenyl)-N-nitroso-

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LROYCOOKXXUFRY-UHFFFAOYSA-N

23139-00-6
N-METHYL-N'-(4-NITROPHENYL)-N-NITROSOUREA (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(4-nitrophenyl)-1-nitrosourea | CAS Registry Number: 21562-01-6
Synonyms: BRN 2945364, CID146696, 1-Methyl-3-(p-nitrophenyl)-1-nitrosourea, N-Methyl-N'-(4-nitrophenyl)-N-nitrosourea, Urea, 1-methyl-3-(p-nitrophenyl)-1-nitroso-, LS-160475

Molecular Formula: C8H8N4O4Molecular Weight: 224.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMIXZBRAXLZYQL-UHFFFAOYSA-N

21562-01-6
N-methyl-N'-(4-nitrophenyl)urea (2 suppliers)
N-methyl-n'-(5-nitro-1,3-thiazol-2-yl)ethane-1,2-diamine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N'-(5-nitro-1,3-thiazol-2-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 50384-71-9
Synonyms: AGN-PC-037TDF, NSC273356, NSC-273356, 1, N-methyl-N'-(5-nitro-2-thiazolyl)-, monohydrochloride, N-methyl-N'-(5-nitro-1,3-thiazol-2-yl)ethane-1,2-diamine;hydrochloride

Molecular Formula: C6H11ClN4O2SMolecular Weight: 238.695140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PJIORWVMEPAYOM-UHFFFAOYSA-N

50384-71-9
n-methyl-n'-(8-quinolinyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-quinolin-8-ylurea | CAS Registry Number: 7151-38-4
Synonyms: 1-methyl-3-quinolin-8-ylurea, N-methyl-N'-(8-quinolinyl)urea, NSC70115, AC1L5HYC, AC1Q5LDN, Maybridge4_003479, Oprea1_432026, MLS000861312, HMS1530O03, HMS2803A04, AR-1K7697, CCG-55150, NSC-70115, ZINC00077126, NCGC00175801-01, SMR000460096, KB-219275, SR-01000644192-1

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSYNCFYHSMECOK-UHFFFAOYSA-N

7151-38-4
n-methyl-n'-[(4-methylphenyl)sulfonyl]benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N'-(4-methylphenyl)sulfonylbenzohydrazide | CAS Registry Number: 7255-64-3
Synonyms: NSC70195, AC1Q6U6J, AC1L5I20, AR-1K7720, NSC-70195, N-methyl-N'-(4-methylphenyl)sulfonylbenzohydrazide

Molecular Formula: C15H16N2O3SMolecular Weight: 304.364140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJHHIEKLDNTILL-UHFFFAOYSA-N

7255-64-3
N-METHYL-N'-[(4-METHYLPHENYL)SULFONYL]UREA (5 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 13909-69-8
Synonyms: Oprea1_209430, NSC119232, CID273768, NCI60_036740

Molecular Formula: C9H12N2O3SMolecular Weight: 228.268180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBOYIDYZPREUQJ-UHFFFAOYSA-N

13909-69-8
N-METHYL-N'-[(5-METHYLPYRAZIN-2-YL)METHYL]ETHANIMIDAMIDE (6 suppliers)
Compound Structure IUPAC Name: N'-methyl-N-[(5-methylpyrazin-2-yl)methyl]ethanimidamide | CAS Registry Number: 135410-82-1
Synonyms: CTK4B9811, AG-D-72421

Molecular Formula: C9H14N4Molecular Weight: 178.234260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFGONLITNGDDLH-UHFFFAOYSA-N

135410-82-1
N-Methyl-N'-[1-(propan-2-yl)-1H-pyrazol-5-yl]benzenecarboximidamide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-methyl-~{N}-(2-propan-2-ylpyrazol-3-yl)benzenecarboximidamide | CAS Registry Number: 1006463-43-9
Synonyms: N'-(1-isopropyl-1H-pyrazol-5-yl)-N-methylbenzenecarboximidamide, N-methyl-N'-[1-(propan-2-yl)-1H-pyrazol-5-yl]benzenecarboximidamide, AC1OFK7R, AC1Q3XK2, CTK6I4166, MolPort-002-469-778, HMS1772N20, ZINC13150358, AKOS009028903, AKOS033004615, MCULE-8857336445, NE42428, EN300-14591, Z104343006, N'-methyl-N-(2-propan-2-ylpyrazol-3-yl)benzenecarboximidamide, (E)-N-methyl-N'-[1-(propan-2-yl)-1H-pyrazol-5-yl]benzene-1-carboximidamide

Molecular Formula: C14H18N4Molecular Weight: 242.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQIGIIARTPQUEH-UHFFFAOYSA-N

1006463-43-9
N-Methyl-N'-[1-(propan-2-yl)-1H-pyrazol-5-yl]thiophene-2-carboximidamide (1 supplier)
Compound Structure IUPAC Name: ~{N}'-methyl-~{N}-(2-propan-2-ylpyrazol-3-yl)thiophene-2-carboximidamide | CAS Registry Number: 1006482-00-3
Synonyms: N'-(1-isopropyl-1H-pyrazol-5-yl)-N-methylthiophene-2-carboximidamide, N-methyl-N'-[1-(propan-2-yl)-1H-pyrazol-5-yl]thiophene-2-carboximidamide, AC1OFKCC, AC1Q40I3, CTK6I4168, CTK8G1235, MolPort-002-469-803, ZINC13014825, AKOS009029041, AKOS033005391, MCULE-6924774090, NE46415, EN300-14632, Z104442458, N'-methyl-N-(2-propan-2-ylpyrazol-3-yl)thiophene-2-carboximidamide, (E)-N-methyl-N'-[1-(propan-2-yl)-1H-pyrazol-5-yl]thiophene-2-carboximidamide

Molecular Formula: C12H16N4SMolecular Weight: 248.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKJHEJBFOLCDOO-UHFFFAOYSA-N

1006482-00-3
N-Methyl-N'-[2-[[(5-isopropyl-1H-imidazol-4-yl)methyl]thio]ethyl]thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[2-[(4-propan-2-yl-1H-imidazol-5-yl)methylsulfanyl]ethyl]thiourea | CAS Registry Number: 38603-26-8
Synonyms: Isopropiamide, CTK8I5338

Molecular Formula: C11H20N4S2Molecular Weight: 272.429 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MOQAHQTXJRRDEE-UHFFFAOYSA-N

38603-26-8
N-METHYL-N'-[2-[[[5-[(METHYLAMINO)METHYL]-FURAN-2-YL]METHYL]THIO]ETHYL]-2-NITRO-1,1-ETHENEDIAMINE (8 suppliers)
Compound Structure IUPAC Name: (Z)-1-N-methyl-1-N'-[2-[[5-(methylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine | CAS Registry Number: 66357-25-3
Synonyms: 5-Desmethylranitidine, CID3036985, 1,1-Ethenediamine, N-methyl-N'-(2-(((5-((methylamino)methyl)-2-furanyl)methyl)thio)ethyl)-2-nitro-

Molecular Formula: C12H20N4O3SMolecular Weight: 300.377200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WZLBVRXZNDXPPW-WQLSENKSSA-N

66357-25-3
N-methyl-n'-[2-[4-(3-nitrobenzoyl)piperazin-1-yl]ethyl]oxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-[2-[4-(3-nitrobenzoyl)piperazin-1-yl]ethyl]oxamide | CAS Registry Number: 5857-46-5
Synonyms: STK090406, CBMicro_035491, AC1MFKOW, MolPort-001-029-897, ZINC19774971, AKOS000339974, MCULE-5012072131, BIM-0035269.P001, N-methyl-N'-[2-[4-(3-nitrobenzoyl)piperazin-1-yl]ethyl]oxamide, N-methyl-N'-(2-{4-[(3-nitrophenyl)carbonyl]piperazin-1-yl}ethyl)ethanediamide

Molecular Formula: C16H21N5O5Molecular Weight: 363.368440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SADZUEHDWVSSKA-UHFFFAOYSA-N

5857-46-5
N-Methyl-N'-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea | CAS Registry Number: 2197056-43-0
Synonyms: MFCD30481137, ZINC335057336, AS-9684, 3-methyl-1-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]urea

Molecular Formula: C9H10F3N3OMolecular Weight: 233.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JYUBSOLBMCHVJR-UHFFFAOYSA-N

2197056-43-0
N-Methyl-N'-[3-(2-quinoxalinyl)phenyl]thiourea (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-(3-quinoxalin-2-ylphenyl)thiourea | CAS Registry Number: 866131-46-6
Synonyms: N-methyl-N'-[3-(2-quinoxalinyl)phenyl]thiourea, MLS001165984, SMR000550248, 1-methyl-3-(3-quinoxalin-2-ylphenyl)thiourea, 3-methyl-1-[3-(quinoxalin-2-yl)phenyl]thiourea, AC1LSBP3, SCHEMBL1462401, CHEMBL1537091, REGID_for_CID_409246, BDBM67663, cid_1485416, KS-00001ZVR, LKPOXZKRWJOAIR-UHFFFAOYSA-N, REGID_for_CID_1485416, HMS2852P03, ZINC1399314, AKOS005099784, MCULE-4454820641, 1-methyl-3-[3-(2-quinoxalinyl)phenyl]thiourea, 1-methyl-3-[3-(quinoxalin-2-yl)phenyl]thiourea

Molecular Formula: C16H14N4SMolecular Weight: 294.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKPOXZKRWJOAIR-UHFFFAOYSA-N

866131-46-6
N-methyl-n'-[3-[3-[3-(methylamino)propylamino]propyldisulfanyl]propyl]propane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-[3-[3-[3-(methylamino)propylamino]propyldisulfanyl]propyl]propane-1,3-diamine | CAS Registry Number: 177412-60-1
Synonyms: N-methyl-N'-[3-[3-[3-(methylamino)propylamino]propyldisulfanyl]propyl]propane-1,3-diamine, AGN-PC-0JNEFY, WR 25595501, AC1L42O4, N,N''-(Dithiodi-3,1-propanediyl)bis(N'-methyl-1,3-propanediamine), 1,3-Propanediamine, N,N''-(dithiodi-3,1-propanediyl)bis(N'-methyl-

Molecular Formula: C14H34N4S2Molecular Weight: 322.576560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RTDQKTUZSKXNRT-UHFFFAOYSA-N

177412-60-1
N-Methyl-N'-[4-(trifluoroacetyl)phenyl]urea (1 supplier)
Compound Structure IUPAC Name: 1-methyl-3-[4-(2,2,2-trifluoroacetyl)phenyl]urea | CAS Registry Number: 57346-65-3
Synonyms: AC1LC6VO, Urea, N-methyl-N'-[4-(trifluoroacetyl)phenyl]-, ALKSWQNAKMWAQY-UHFFFAOYSA-N, N-Methyl-N'-[4-(trifluoroacetyl)phenyl]urea #, 1-methyl-3-[4-(2,2,2-trifluoroacetyl)phenyl]urea

Molecular Formula: C10H9F3N2O2Molecular Weight: 246.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALKSWQNAKMWAQY-UHFFFAOYSA-N

57346-65-3
N-methyl-n'-[4-[[2-(methylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-[4-[[2-(methylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide | CAS Registry Number: 81717-25-1
Synonyms: BRN 5139412, N-Methyl-N'-((4-(((methylamino)oxoacetyl)amino)phenyl)sulfonyl)ethanediamide, Ethanediamide, N-methyl-N'-((4-(((methylamino)oxoacetyl)amino)phenyl)sulfonyl)-, AC1MIDY4, LS-65322, N-methyl-N'-[4-[[2-(methylamino)-2-oxoacetyl]sulfamoyl]phenyl]oxamide

Molecular Formula: C12H14N4O6SMolecular Weight: 342.327760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VQBNAQZYMBGKCN-UHFFFAOYSA-N

81717-25-1
N-methyl-N'-2-naphthylbenzenecarboximidamide (0 suppliers)
N-METHYL-N'-NITROSOGUANIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-nitrosoguanidine | CAS Registry Number: 13830-58-5
Synonyms: N-Methyl-N'-nitrosoguanidine, Guanidine, N-methyl-N'-nitroso-, NSC30908, NSC 30908, CID95720, Guanidine, N-methyl-N'-nitroso- (9CI), LS-73798

Molecular Formula: C2H6N4OMolecular Weight: 102.095240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMSDCBKFWUBTKX-UHFFFAOYSA-N

13830-58-5
N-Methyl-N'-nitrosonornicotinium Iodide (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[(2S)-1-nitrosopyrrolidin-2-yl]pyridin-1-ium;iodide | CAS Registry Number: 53844-48-7
Synonyms: FT-0672074, N inverted exclamation mark -Nitrosonornicotine Methiodide, (S)-1-Methyl-3-(1-nitroso-2-pyrrolidinyl)pyridinium Iodide

Molecular Formula: C10H14IN3OMolecular Weight: 319.142130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCKVNVKXBMHFMM-PPHPATTJSA-M

53844-48-7
N-Methyl-N'-octyl ethylenediamine (2 suppliers)
N-Methyl-N'-octylethylenediamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N'-octylethane-1,2-diamine | CAS Registry Number: 886499-97-4
Synonyms: N-Methyl-N'-octyl ethylenediamine, AGN-PC-0006KZ, CTK6E0738, [2-(methylamino)ethyl](octyl)amine, AKOS006287714, N-methyl-N'-octylethane-1,2-diamine, AG-B-37365, 3B3-011664

Molecular Formula: C11H26N2Molecular Weight: 186.337540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NBWMKNMQIZNANK-UHFFFAOYSA-N

886499-97-4
N-METHYL-N'-OXONICOTINIUM (4 suppliers)
Compound Structure IUPAC Name: 3-[(2R)-1-hydroxy-1-methylpyrrolidin-1-ium-2-yl]-1-methylpyridin-1-ium | CAS Registry Number: 105740-40-7
Synonyms: N-Methyl-N'-oxonicotinium, N-Methyl-N'-oxonicotinium ion, CID129104

Molecular Formula: C11H18N2O+2Molecular Weight: 194.273420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FNKVTZJGGWWGAI-JTDNENJMSA-N

105740-40-7
N-methyl-N'-phenyl-ethylenediamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-phenylethane-1,2-diamine | CAS Registry Number: 64469-32-5
Synonyms: methyl[2-(phenylamino)ethyl]amine, AC1Q41AX, SCHEMBL1354067, COCFQAQFBIRRKQ-UHFFFAOYSA-N, N-(2-phenylaminoethyl)-methylamine, AKOS005306143, MCULE-6928741425, N-Methyl-N'-phenyl-1,2-ethanediamine, NE42885, EN300-62481, T6702698

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

InChIKey: COCFQAQFBIRRKQ-UHFFFAOYSA-N

64469-32-5
N-METHYL-N'-PHENYL-N'-METHYL-N-NITROSOUREA (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-1-nitroso-3-phenylurea | CAS Registry Number: 72586-68-6
Synonyms: 1,3-Dimethyl-3-phenyl-1-nitrosourea, CID91714, Urea, 1,3-dimethyl-1-nitroso-3-phenyl-, N,N'-Dimethyl-N-nitroso-N'-phenylurea, Urea, N,N'-dimethyl-N-nitroso-N'-phenyl-, N-Methyl-N'-phenyl-N'-methyl-N-nitrosourea, LS-160014

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KCMWTOXURHICRN-UHFFFAOYSA-N

72586-68-6
N-METHYL-N'-PHENYL-N-(4-(PYRROLIDIN-1-YL)-PYRIDIN-2-YL)THIOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-phenyl-1-(4-pyrrolidin-1-ylpyridin-2-yl)thiourea | CAS Registry Number: 75291-68-8
Synonyms: NSC111080, AIDS126453, AIDS-126453, CID3003830, NSC 111080, N-Methyl-N'-phenyl-N-(4-(1-pyrrolidinyl)-2-pyridinyl)thiourea

Molecular Formula: C17H20N4SMolecular Weight: 312.432500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOXHITRBBNABNK-UHFFFAOYSA-N

75291-68-8
N-METHYL-N'-PHENYL-N-NITROSOUREA (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-nitroso-3-phenylurea | CAS Registry Number: 21561-99-9
Synonyms: MPNU, Methylphenylnitrosourea, Nitrosomethylphenylurea, (Nitrosomethylphenyl)urea, WLN: ONN1&VMR, 1-Methyl-1-nitroso-3-phenylurea, CCRIS 9191, N-Methyl-N'-phenyl-N-nitrosourea, N-Methyl-N-nitroso-N'-phenylurea, Urea, 1-methyl-1-nitroso-3-phenyl-, NSC 68456, 3-Phenyl-1-methyl-1-nitrosoharnstoff, Urea, N-methyl-N-nitroso-N'-phenyl-, CID88945, NSC68456, BRN 2806200, 3-Phenyl-1-methyl-1-nitrosoharnstoff [German], LS-160478, Urea, N-methyl-N-nitroso-N'-phenyl- (9CI)

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZHRIEZGSLSDRF-UHFFFAOYSA-N

21561-99-9
N-Methyl-N'-phenylguanidine (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-phenylguanidine | CAS Registry Number: 42544-37-6
Synonyms: 2-methyl-1-phenylguanidine, Guanidine, N-methyl-N'-phenyl-, NSC227416, AGN-PC-0JOUAF, AC1L7NHP, SCHEMBL1273883, SCHEMBL13358496, AKOS011649809, NSC-227416

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DQYNDISDCLYELZ-UHFFFAOYSA-N

42544-37-6
N-methyl-N'-propan-2-ylpropane-1,3-diamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-propan-2-ylpropane-1,3-diamine | CAS Registry Number: 15937-57-2
Synonyms: N1-Isopropyl-N3-methyl-1,3-propanediamine, [3-(isopropylamino)propyl](methyl)amine, SCHEMBL8222606, CTK6I5656, 5056AD, ZINC19736979, AKOS005289687, DA-43930, LP076272, BB 0260539, FT-0726829

Molecular Formula: C7H18N2Molecular Weight: 130.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOWKVIRYCFXIFG-UHFFFAOYSA-N

15937-57-2
N-METHYL-N'-PYRIDIN-4-YL UREA (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-pyridin-4-ylurea | CAS Registry Number: 94613-20-4
Synonyms: N-Methyl-N'-pyridin-4-yl urea, NSC149987, AIDS127218, AIDS-127218, CID288682, NSC 149987

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONMJSOWGSDMZBC-UHFFFAOYSA-N

94613-20-4
N-METHYL-N'-YOHIMBOHYDRAZIDE (2 suppliers)
Compound Structure Synonyms: N-Methyl-N'-yohimbohydrazide, CID6452157, Yohimban-16-carboxylic acid, 17-hydroxy-, 2-methylhydrazide, (16alpha,17alpha)-

Molecular Formula: C21H28N4O2Molecular Weight: 368.472620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WFRIHNXQTMQQNN-SCYLSFHTSA-N

49707-02-0
N-METHYL-N(1)-(3-(IMIDAZOLE-4-YL)PROPYL)THIOUREA (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(1H-imidazol-5-yl)propyl]-3-methylthiourea | CAS Registry Number: 34970-65-5
Synonyms: Skf 91581, CHEBI:214898, MolPort-003-802-731, PDSP1_000399, PDSP2_000397, SKF-91581, ZINC05833911, CID3082406, SK&F 91581, AL-398/25017018, C11799, N-[3-(1H-imidazol-4-yl)propyl]-N'-methylthiourea, N-Methyl-N(1)-(3-(imidazole-4-yl)propyl)thiourea, 1-[3-(1H-Imidazol-4-yl)-propyl]-3-methyl-thiourea, Thiourea, N-(3-(1H-imidazol-4-yl)propyl)-N'-methyl-

Molecular Formula: C8H14N4SMolecular Weight: 198.288560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: RGIDMSNTKAZSFO-UHFFFAOYSA-N

34970-65-5
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