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CHEMICAL products beginning with : N
64201 to 64250 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-3-PIPERIDIN-4-YL-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-piperidin-4-ylbenzamide | CAS Registry Number: 1221279-03-3
Synonyms: N-METHYL-3-(PIPERIDIN-4-YL)BENZAMIDE, AC1Q40K8, N-methyl-3-(4-piperidinyl)Benzamide, AKOS022178697, AK-43406, DA-19575, AJ-118562, N-METHYL-3-PIPERIDIN-4-YLBENZAMIDE

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLFOXUXXHLPLOD-UHFFFAOYSA-N

1221279-03-3
N-Methyl-3-Piperidinecarboxamide 95% (8 suppliers)
Compound Structure IUPAC Name: N-methylpiperidine-3-carboxamide | CAS Registry Number: 5115-98-0
Synonyms: N-methylpiperidine-3-carboxamide, piperidine-3-carboxylic acid methylamide, N-Methyl-3-piperidinecarboxamide, AC1N4KK0, SCHEMBL714760, MolPort-000-163-247, BBL007302, SBB033937, STL129460, AKOS000165088, AKOS016051316, MCULE-2978981353, AK124441, SY027847, AB0156295, KB-104854, FT-0681487, Y-2221

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LEEDUUNLCWJQNG-UHFFFAOYSA-N

5115-98-0
N-Methyl-3-piperidinecarboxamide hydrochloride (9 suppliers)
Compound Structure IUPAC Name: N-methylpiperidine-3-carboxamide;hydrochloride | CAS Registry Number: 475060-42-5
Synonyms: N-methylpiperidine-3-carboxamide hydrochloride, piperidine-3-carboxylic acid methylamide, SureCN5908246, CTK4J0047, MolPort-002-499-029, AKOS015845993, AG-L-23361, KB-258989, EN300-74129, I14-27935, Piperidine-3-carboxylic acid methylamide hydrochloride, F2145-0666

Molecular Formula: C7H15ClN2OMolecular Weight: 178.659800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GJIWAHKHYCEKFG-UHFFFAOYSA-N

475060-42-5
N-methyl-3-pyridazinamine (3 suppliers)
Compound Structure IUPAC Name: N-methylpyridazin-3-amine | CAS Registry Number: 45588-95-2
Synonyms: N-methylpyridazin-3-amine, methylaminopyridazin, methylaminopyridazine, methylpyridazinylamino, AGN-PC-02KPOL, SCHEMBL84649, 6-methylamino-pyridazin-3-yl, 6-methylamino-pyridazine-3-yl, 6-(methylamino)pyridazin-3-yl, MolPort-012-871-936, TWLUCQHODWVRCF-UHFFFAOYSA-N, AKOS011770960, MCULE-6868687132, NE16088, EN300-78144

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWLUCQHODWVRCF-UHFFFAOYSA-N

45588-95-2
N-Methyl-3-pyridin-2-yl-acrylamide (0 suppliers)
N-methyl-3-Pyridinepropanamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-pyridin-3-ylpropan-1-amine | CAS Registry Number: 60753-09-5
Synonyms: CHEMBL212134, SCHEMBL5879455, AKOS005265313, methyl-(3-pyridin-3-yl-propyl)-amine

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTZNMBQMOLYDEZ-UHFFFAOYSA-N

60753-09-5
N-methyl-3-Pyridinesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-methylpyridine-3-sulfonamide | CAS Registry Number: 4847-34-1
Synonyms: N-Methylpyridine-3-sulfonamide, AGN-PC-00KJP4, SureCN2227366, AKOS000189992, KB-259055

Molecular Formula: C6H8N2O2SMolecular Weight: 172.204920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWJKIEGKFXYPIQ-UHFFFAOYSA-N

4847-34-1
N-Methyl-3-Pyrimidin-2-Ylbenzylamine (6 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine | CAS Registry Number: 886851-49-6
Synonyms: N-Methyl-3-pyrimidin-2-ylbenzylamine, CTK5G1222, MolPort-000-143-746, SBB092493, AKOS006344500, AG-H-58620, CC56346, N-[3-(Pyrimidin-2-yl)benzyl]methylamine, KB-258990, 2-{3-[(Methylamino)methyl]phenyl}pyrimidine, methyl[(3-pyrimidin-2-ylphenyl)methyl]amine, Benzenemethanamine,N-methyl-3-(2-pyrimidinyl)-, methyl({[3-(pyrimidin-2-yl)phenyl]methyl})amine

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHOVMAYXXRVWIS-UHFFFAOYSA-N

886851-49-6
N-methyl-3-Pyrrolcarboxylate (0 suppliers)
N-METHYL-3-PYRROLIDIN-1-YL (3 suppliers)
Compound Structure IUPAC Name: 1-methylpyrrolidin-3-ol | CAS Registry Number: 99445-21-3
Synonyms: 1-Methyl-3-pyrrolidinol, 13220-33-2, N-Methyl-3-pyrrolidinol, 3-Hydroxy-1-methylpyrrolidine, 1-Methylpyrrolidin-3-ol, 3-hydroxy-n-methylpyrrolidine, 3-Pyrrolidinol, 1-methyl-, NSC89279, PubChem14117, AC1Q7APG, ACMC-1CIO5, ACMC-2098ck, ACMC-2098cl, SureCN129605, AC1L3PG4, SureCN8706794, M79506_ALDRICH, 3-hydroxy-n-methyl pyrrolidine, n-methyl-3-hydroxy pyrrolidine, ARK081

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVFPAIGVBQGET-UHFFFAOYSA-N

99445-21-3
N-METHYL-3-PYRROLIDIN-1-YLBUTAN-1-AMINE 95% (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-pyrrolidin-1-ylbutan-1-amine | CAS Registry Number: 1177352-54-3
Synonyms: Ambcb4002505, AGN-PC-05BI3C, MolPort-013-288-443, AKOS009350901, AK-99372, N-methyl-3-pyrrolidin-1-ylbutan-1-amine, N-Methyl-3-(pyrrolidin-1-yl)butan-1-amine, Y-5033, (3R)-N-methyl-3-pyrrolidin-1-ylbutan-1-amine

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXVWEKVYYQQSFI-UHFFFAOYSA-N

1177352-54-3
N-METHYL-3-PYRROLIDIN-1-YLPROPAN-1-AMINE 95% (7 suppliers)
Compound Structure IUPAC Name: N-methyl-3-pyrrolidin-1-ylpropan-1-amine | CAS Registry Number: 99114-68-8
Synonyms: 1-Pyrrolidinepropanamine, N-methyl-, Ambcb4004401, SureCN1267683, PYR270, AGN-PC-0035Z3, CTK5I0233, AKOS002682748, AG-I-00968, methyl[3-(pyrrolidin-1-yl)propyl]amine, BB 0259901, N-METHYL-3-PYRROLIDIN-1-YLPROPAN-1-AMINE, N-METHYL-3-(1-PYRROLIDINYL)-1-PROPANAMINE

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBKBNZLWSVHLAG-UHFFFAOYSA-N

99114-68-8
N-MEthyl-3-pyrrolidin-2-ylpyrazin-2-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-methyl-3-pyrrolidin-2-ylpyrazin-2-amine;dihydrochloride | CAS Registry Number: 1442108-99-7
Synonyms: N-Methyl-3-pyrrolidin-2-ylpyrazin-2-amine dihydrochloride, MolPort-039-061-737

Molecular Formula: C9H16Cl2N4Molecular Weight: 251.155 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RQOOEDOWBYTWER-UHFFFAOYSA-N

1442108-99-7
N-METHYL-3-PYRROLIDINECARBOXAMIDE 95% (9 suppliers)
Compound Structure IUPAC Name: N-methylpyrrolidine-3-carboxamide | CAS Registry Number: 1007870-02-1
Synonyms: N-Methyl-3-pyrrolidinecarboxamide, SureCN2916439, CTK3J9256, N-methylpyrrolidine-3-carboxamide, SBB050929, AKOS005173506, AG-D-06473, CCG-210681, FT-0683384, I11-901

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVOWXWSHDIGNRE-UHFFFAOYSA-N

1007870-02-1
N-METHYL-3-PYRROLIDINECARBOXAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-methylpyrrolidine-3-carboxamide;hydrochloride | CAS Registry Number: 1361115-18-5
Synonyms: N-methylpyrrolidine-3-carboxamide hydrochloride, MolPort-020-392-526, AKOS030254154, N-Methyl-3-pyrrolidinecarboxamide HCl

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SYMPKWNKZJQQIH-UHFFFAOYSA-N

1361115-18-5
N-Methyl-3-Pyrrolidinyl Cyclopentylmandelate (14 suppliers)
Compound Structure IUPAC Name: (1-methylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate | CAS Registry Number: 13118-11-1
Synonyms: CID25727, EINECS 236-047-0, NSC172251, NCI60_001390, 1-Methylpyrrolidin-3-yl cyclopentylphenylglycolate, 1-methyl-3-pyrrolidinyl cyclopentyl(hydroxy)phenylacetate, 1-Methyl-3-pyrrolidinyl .alpha.-cyclopentylmandelic acid hydrochloride, 13118-10-0

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OVGMKPGXRHJNKJ-UHFFFAOYSA-N

13118-11-1
N-Methyl-3-quinuclidinamine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 50684-24-7
Synonyms: N-methyl-1-azabicyclo[2.2.2]octan-3-amine, N-methylquinuclidin-3-amine, (S)-N-Methylquinuclidin-3-amine, 3-methylaminoquinuclidine, 3-methylamino quinuclidine, SCHEMBL1108637, SCHEMBL13349094, UWBYHCLTULMDDX-UHFFFAOYSA-N, 1206598-69-7, AKOS000256764, AKOS016893130, MCULE-9621242832, CS-0092135, EN300-74794, F2147-1580, Z140508380

Molecular Formula: C8H16N2Molecular Weight: 140.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWBYHCLTULMDDX-UHFFFAOYSA-N

50684-24-7
N-Methyl-3-Thiophenemethanamine (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-thiophen-3-ylmethanamine | CAS Registry Number: 210552-07-1
Synonyms: N-methyl-N-(thien-3-ylmethyl)amine, N-METHYL-1-(3-THIENYL)METHANAMINE, SBB052470, AG-E-54513, AC1LEVOY, SureCN552343, methyl(3-thienylmethyl)amine, AC1Q417C, AC1Q417D, Methyl-thiophen-3-ylmethylamine, CTK4E5776, MolPort-000-942-516, HMS1788N09, ANW-59081, N-methyl-1-thiophen-3-ylmethanamine, STK084104, AKOS000264149, MCULE-8713116313, N-methyl-1-(thiophen-3-yl)methanamine, AK-49561

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZPQZFRRRSIHLR-UHFFFAOYSA-N

210552-07-1
N-methyl-3-triethoxysilylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-3-triethoxysilylpropan-1-amine | CAS Registry Number: 26953-96-8
Synonyms: (3-(Methylamino)propyl)triethoxysilane, N-Methyl-3-(triethoxysilyl)propylamine, 6216-53-1, EINECS 227-934-3, AC1L2YUG, AC1Q58J4, CTK8E0305, MolPort-006-117-447, KST-1A6620, AR-1A3789, KB-86329, 1-Propanamine, N-methyl-3-(triethoxysilyl)-

Molecular Formula: C10H25NO3SiMolecular Weight: 235.395900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTPZJXALAREFEY-UHFFFAOYSA-N

26953-96-8
N-METHYL-4'-(P-METHYLAMINOPHENYLAZO)ACETANILIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[4-[[4-(methylamino)phenyl]diazenyl]phenyl]acetamide | CAS Registry Number: 53499-68-6
Synonyms: CCRIS 2256, CID40792, LS-10795, N-Methyl-4'-(p-methylaminophenylazo)acetanilide, ACETANILIDE, N-METHYL-4'-(p-METHYLAMINOPHENYLAZO)-, Azobenzene, 4-(N-acetyl-N-methyl)amino-4'-N-methylamino-, N-Methyl-N-(4-((4-(methylamino)phenyl)azo)phenyl)acetamide, Acetamide, N-methyl-N-(4-((4-(methylamino)phenyl)azo)phenyl)-, N'-Acetyl-N'-monomethyl-4'-amino-N-monomethyl-4-aminoazobenzene

Molecular Formula: C16H18N4OMolecular Weight: 282.340320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISPKZLDOQRNGIX-UHFFFAOYSA-N

53499-68-6
N-Methyl-4'-[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)amino]formanilide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[4-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)amino]phenyl]formamide | CAS Registry Number: 19362-42-6
Synonyms: AC1LBQO0, Formanilide, N-methyl-4'-[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)amino]-, UGQAPHUZNIXBAI-HTXNQAPBSA-N, N-methyl-N-[4-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)amino]phenyl]formamide, Methyl(4-([(4E)-3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene]amino)phenyl)formamide #

Molecular Formula: C18H16N4O2Molecular Weight: 320.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UGQAPHUZNIXBAI-UHFFFAOYSA-N

19362-42-6
N-methyl-4(methylamino)cyclohexane1-sulfonamide (2 suppliers)1809995-95-6
N-METHYL-4,4'-METHYLENEDIANILINE (9 suppliers)
Compound Structure IUPAC Name: 4-[[4-(methylamino)phenyl]methyl]aniline | CAS Registry Number: 26628-67-1
Synonyms: Ambkt8162, N-Methyl-4,4'-methylenedianiline, 422827_ALDRICH, BRN 3607467, MolPort-002-478-659, CID33559, ZINC00056956, ANILINE, N-METHYL-4,4'-METHYLENEDI-, LS-19891, 4-((4-Aminophenyl)methyl)-N-methylbenzenamine, Benzenamine, 4-((4-aminophenyl)methyl)-N-methyl-, Benzenamine, 4-((4-aminophenyl)methyl)-N-methyl- (9CI)

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DEAOXXGXJLMFAS-UHFFFAOYSA-N

26628-67-1
N-METHYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-AMINE (10 suppliers)
Compound Structure IUPAC Name: N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine | CAS Registry Number: 40534-18-7
Synonyms: N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine, AC1MX5OU, methyltetrahydrobenzothiazolamine, MolPort-002-878-958, SBB088202, ZINC06857760, AKOS005071163, AG-L-66281, MCULE-4970253749, RP10441, KB-104659, FT-0680603, methyl-4,5,6,7-tetrahydrobenzothiazol-2-ylamine, 7W-0854, I01-14484

Molecular Formula: C8H12N2SMolecular Weight: 168.259280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKHSFIGAKBKWFB-UHFFFAOYSA-N

40534-18-7
N-MEthyl-4,5,6,7-tetrahydro-1h-indazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-methyl-4,5,6,7-tetrahydro-1~{H}-indazole-3-carboxamide | CAS Registry Number: 1340811-05-3
Synonyms: MolPort-010-705-132, ALBB-030658, ZINC75337264, AKOS021824210, MCULE-8562916208, N-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide, N~3~-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WWXNJFGNHRDWHB-UHFFFAOYSA-N

1340811-05-3
N-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride (4 suppliers)
N-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1219957-27-3
Synonyms: N-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]-pyridine-3-carboxamide hydrochloride, N-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride, C8H13ClN4O, CTK6I4279, MolPort-016-583-331, 1456AD, MFCD12827475, AKOS015845934, AKOS030254032, MCULE-8319554191, AK-65777, BG01521923, N-METHYL-2H,4H,5H,6H,7H-PYRAZOLO[4,3-C]PYRIDINE-3-CARBOXAMIDE HYDROCHLORIDE, N-Methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride

Molecular Formula: C8H13ClN4OMolecular Weight: 216.669 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YVJIORQOVHJDQN-UHFFFAOYSA-N

1219957-27-3
N-Methyl-4,5,6,7-tetrahydro-2H-indazol-4-amine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4,5,6,7-tetrahydro-1H-indazol-4-amine;dihydrochloride | CAS Registry Number: 2206608-60-6
Synonyms: MFCD27756452

Molecular Formula: C8H15Cl2N3Molecular Weight: 224.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LROYLNCEXRDBKQ-UHFFFAOYSA-N

2206608-60-6
N-Methyl-4,5,6,7-Tetrahydro-2H-Pyrazolo[4,3-C]Pyridine-3-Carboxamide 95% (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide | CAS Registry Number: 926926-73-0
Synonyms: N-Methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine-3-carboxamide, Ambcb4032540, SCHEMBL4762236, MolPort-016-631-263, AKOS006343806, AKOS022894042, MCULE-1746237169, AK124758, AJ-104265, Y-8295

Molecular Formula: C8H12N4OMolecular Weight: 180.207080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LFAOOBXACNUBAC-UHFFFAOYSA-N

926926-73-0
N-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxaMide (1 supplier)
Compound Structure IUPAC Name: N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1338247-56-5
Synonyms: N-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-3-carboxamide, N-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxamide, MolPort-028-600-189, ZINC90411020, AKOS027196303, RP00282, Y3053, Z2081962638

Molecular Formula: C8H12N4OMolecular Weight: 180.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LEVWIZUVLBWGTP-UHFFFAOYSA-N

1338247-56-5
N-methyl-4,5-dioxo-1-phenyl-n-(4-phenylsulfanylphenyl)pyrrolidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-4,5-dioxo-1-phenyl-N-(4-phenylsulfanylphenyl)pyrrolidine-3-carboxamide | CAS Registry Number: 77711-86-5
Synonyms: BRN 5157511, 3-Pyrrolidinecarboxamide, 4,5-dioxo-N-methyl-1-phenyl-N-(4-(phenylthio)phenyl)-, 4,5-Dioxo-N-methyl-1-phenyl-N-(4-(phenylthio)phenyl)-3-pyrrolidinecarboxamide, AC1MHYXE, CHEMBL170811, LS-137388, N-methyl-4,5-dioxo-1-phenyl-N-(4-phenylsulfanylphenyl)pyrrolidine-3-carboxamide

Molecular Formula: C24H20N2O3SMolecular Weight: 416.492200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSGCXNZAKLAMCU-UHFFFAOYSA-N

77711-86-5
N-METHYL-4,5-DIOXO-N-(4-PHENYLSULFANYLPHENYL)-1-PROPAN-2-YL-PYRROLIDINE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4,5-dioxo-N-(4-phenylsulfanylphenyl)-1-propan-2-ylpyrrolidine-3-carboxamide | CAS Registry Number: 77711-85-4
Synonyms: BRN 5147637, CHEBI:386510, CID3060101, LS-137387, 3-Pyrrolidinecarboxamide, 4,5-dioxo-N-methyl-1-(1-methylethyl)-N-(4-(phenylthio)phenyl)-, 4,5-Dioxo-N-methyl-1-(1-methylethyl)-N-(4-(phenylthio)phenyl)-3-pyrrolidinecarboxamide, 1-Isopropyl-4,5-dioxo-pyrrolidine-3-carboxylic acid methyl-(4-phenylsulfanyl-phenyl)-amide

Molecular Formula: C21H22N2O3SMolecular Weight: 382.475980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVPPQVNHQGUJOH-UHFFFAOYSA-N

77711-85-4
N-methyl-4,5-diphenyloxazole-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-4,5-diphenyl-1,3-oxazole-2-carboxamide | CAS Registry Number: 34015-90-2
Synonyms: ZINC616220482, DA-42719

Molecular Formula: C17H14N2O2Molecular Weight: 278.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBDXMQMSKOOOAU-UHFFFAOYSA-N

34015-90-2
N-methyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-4,6-bis(trichloromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 24803-64-3
Synonyms: AGN-PC-0JKMOS, AC1L1O6R, CHEMBL2286866, 1,3,5-Triazin-2-amine, N-methyl-4,6-bis(trichloromethyl)-

Molecular Formula: C6H4Cl6N4Molecular Weight: 344.840760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PNSABWCPTPSDBN-UHFFFAOYSA-N

24803-64-3
N-METHYL-4,6-BIS(TRIFLUOROMETHYL)-1,3,5-TRIAZIN-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4,6-bis(trifluoromethyl)-1,3,5-triazin-2-amine | CAS Registry Number: 29181-68-8
Synonyms: N-methyl-4,6-bis(trifluoromethyl)-1,3,5-triazin-2-amine, AC1L1ROC, CTK4G2885, AG-E-94878, 1,3,5-Triazin-2-amine,N-methyl-4,6-bis(trifluoromethyl)-, s-Triazine,2-(methylamino)-4,6-bis(trifluoromethyl)- (8CI);2,4-Bis(trifluoromethyl)-6-methylamino-s-triazine

Molecular Formula: C6H4F6N4Molecular Weight: 246.113179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KDHFKEPVQZXFQO-UHFFFAOYSA-N

29181-68-8
N-Methyl-4,6-bis(trifluoromethyl)pyridine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-4,6-bis(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1092344-91-6
Synonyms: MolPort-009-194-405, KS-00003K3N, ZINC22996525, AKOS015993922, CA-0822, MCULE-6031077497, N-methyl-4,6-bis(trifluoromethyl)-2-pyridinecarboxamide, N-methyl-4,6-bis(trifluoromethyl)pyridine-2-carboxamide

Molecular Formula: C9H6F6N2OMolecular Weight: 272.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: TWFRJQDZYJBAHJ-UHFFFAOYSA-N

1092344-91-6
N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-n-phenylpyrimidin-2-amine;dihydrobromide (1 supplier)
Compound Structure IUPAC Name: N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-N-phenylpyrimidin-2-amine;dihydrobromide | CAS Registry Number: 57259-14-0
Synonyms: 2-N-Methylanilin-4,6-di((4')-N-methylpiperidyl)-oxy-5-methylthiopyrimidin dihydrobromid H2O, 2-Pyrimidinamine, 4,6-bis((1-methyl-4-piperidinyl)oxy)-N-methyl-5-(methylthio)-N-phenyl-, hydrobromide, hydrate (1:2:1), AC1MIHAA, LS-134411, N-methyl-4,6-bis[(1-methylpiperidin-4-yl)oxy]-5-methylsulfanyl-N-phenylpyrimidin-2-amine dihydrobromide

Molecular Formula: C24H37Br2N5O2SMolecular Weight: 619.455880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QUMIYFTYDQATNF-UHFFFAOYSA-N

57259-14-0
N-METHYL-4,6-DINITRO-1H-BENZOIMIDAZOL-5-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4,6-dinitro-1H-benzimidazol-5-amine | CAS Registry Number: 72766-37-1
Synonyms: NSC291086, BRN 0926679, CID3442803, LS-32554, 4,6-Dinitro-N-methyl-1H-benzimidazol-5-amine, 1H-Benzimidazol-5-amine, 4,6-dinitro-N-methyl-

Molecular Formula: C8H7N5O4Molecular Weight: 237.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FETWFLSLQGIUBV-UHFFFAOYSA-N

72766-37-1
N-Methyl-4-((3-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[3-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 1227955-09-0
Synonyms: N-Methyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide, MolPort-016-581-493, PC8877, ZINC44676219, AKOS027448019, AS-9605, 2-[4-(N-Methylsulphamoyl)phenoxy]-3-(trifluoromethyl)pyridine, N-methyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzene-1-sulfonamide, N-Methyl-4-{[3-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide

Molecular Formula: C13H11F3N2O3SMolecular Weight: 332.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CTYYQRJDFJVQNB-UHFFFAOYSA-N

1227955-09-0
N-methyl-4-((4-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-[4-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 1257535-25-3
Synonyms: PC8878, N-Methyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide, MolPort-016-581-494, MFCD11109528, N-Methyl-4-{[4-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulphonamide, ZINC71790251, AKOS030234310, 2-[4-(N-Methylsulphamoyl)phenoxy]-4-(trifluoromethyl)pyridine

Molecular Formula: C13H11F3N2O3SMolecular Weight: 332.297 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LPVNWHLBFKWRJS-UHFFFAOYSA-N

1257535-25-3
N-Methyl-4-((5-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide (0 suppliers)
N-METHYL-4-((5-PHENYLPENTYL)OXY)-M-ANISIDINE (4 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N-methyl-4-(5-phenylpentoxy)aniline | CAS Registry Number: 109940-06-9
Synonyms: CID60385, BRN 2867440, M & B 5191, LS-20165, N-Methyl-4-((5-phenylpentyl)oxy)-m-anisidine, M B 5191, m-ANISIDINE, N-METHYL-4-((5-PHENYLPENTYL)OXY)-

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMUNLOALKLJFLB-UHFFFAOYSA-N

109940-06-9
N-Methyl-4-((methylamino)methyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(methylaminomethyl)benzamide | CAS Registry Number: 118329-42-3
Synonyms: N-methyl-4-[(methylamino)methyl]benzamide, Benzamide, N-methyl-4-[(methylamino)methyl]-, N-methyl-4-(methylaminomethyl)benzamide, AC1OFKE9, AC1Q415E, SCHEMBL9485150, CTK6I5378, MolPort-002-469-814, ALBB-016166, ZINC4218457, AKOS000118391, MCULE-5760271720, R9636, EN300-36939

Molecular Formula: C10H14N2OMolecular Weight: 178.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HTIKDJFBVIISPT-UHFFFAOYSA-N

118329-42-3
N-Methyl-4-(1,3-Thiazol-2-Yl)benzylamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(1,3-thiazol-2-yl)phenyl]methanamine | CAS Registry Number: 886851-31-6
Synonyms: N-Methyl-4-(1,3-thiazol-2-yl)benzylamine, AGN-PC-01XFS1, CTK5G1214, MolPort-000-143-160, SBB093351, AG-H-58608, CC40246, RP04486, KB-204220, Y4556, Benzenemethanamine,N-methyl-4-(2-thiazolyl)-, methyl[(4-(1,3-thiazol-2-yl)phenyl)methyl]amine, methyl({[4-(1,3-thiazol-2-yl)phenyl]methyl})amine, N-methyl-1-[4-(1,3-thiazol-2-yl)phenyl]methanamine, N-Methyl-1-[4-(1,3-thiazol-2-yl)phenyl]methylamine, I14-101236

Molecular Formula: C11H12N2SMolecular Weight: 204.291380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRTNMSLOSGSGPS-UHFFFAOYSA-N

886851-31-6
N-METHYL-4-(1-METHYL-1H-PYRAZOL-3-YL)BENZYLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(1-methylpyrazol-3-yl)phenyl]methanamine | CAS Registry Number: 179873-47-3
Synonyms: N-Methyl-4-(1-methyl-1H-pyrazol-3-yl)benzylamine, CTK4D7411, MolPort-000-142-710, SBB092806, AKOS015912338, AG-E-30117, CC23846, RP04319, KB-258992, Y8041, I14-35546, methyl{[4-(1-methylpyrazol-3-yl)phenyl]methyl}amine, methyl({[4-(1-methylpyrazol-3-yl)phenyl]methyl})amine, Benzenemethanamine,N-methyl-4-(1-methyl-1H-pyrazol-3-yl)-

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBOCGPKUAXCMLG-UHFFFAOYSA-N

179873-47-3
N-Methyl-4-(1-Methylethyl)-2-Thiazolemethanamine (4 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)methanamine | CAS Registry Number: 644950-38-9
Synonyms: AC1NA64Q, N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)methanamine, AKOS006148469, DB-073500, N-methyl-4-(1-methylethyl)-2-Thiazolemethanamine

Molecular Formula: C8H14N2SMolecular Weight: 170.275160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQKZAUQEMBDUKX-UHFFFAOYSA-N

644950-38-9
N-Methyl-4-(1H-Imidazol-1-Yl)benzylamine (10 suppliers)
Compound Structure IUPAC Name: 1-(4-imidazol-1-ylphenyl)-N-methylmethanamine | CAS Registry Number: 179873-45-1
Synonyms: N-[4-(1H-Imidazol-1-yl)benzyl]-N-methylamine, AC1OFX9W, SureCN1311776, CTK4D7410, MolPort-000-142-593, SBB090607, AKOS009023753, AC-7269, AG-E-30116, CC18546, RP03519, [(4-imidazolylphenyl)methyl]methylamine, AK-82471, KB-79168, AB1000472, N-Methyl-4-(1H-imidazol-1-yl)benzylamine, Y8040, 1-(4-imidazol-1-ylphenyl)-N-methylmethanamine, {[4-(imidazol-1-yl)phenyl]methyl}(methyl)amine, Benzenemethanamine,4-(1H-imidazol-1-yl)-N-methyl-

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VZIBQMZVUZDSFA-UHFFFAOYSA-N

179873-45-1
N-Methyl-4-(1H-Pyrazol-1-Ylmethyl)benzylamine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-1-[4-(pyrazol-1-ylmethyl)phenyl]methanamine | CAS Registry Number: 892502-08-8
Synonyms: N-methyl-4-(1H-pyrazol-1-ylmethyl)benzylamine, AGN-PC-01XFVM, CTK5G2675, MolPort-000-143-717, SBB092807, AKOS009083622, AG-H-61246, CC56046, KB-204221, methyl{[4-(pyrazolylmethyl)phenyl]methyl}amine, I14-94174, methyl({[4-(pyrazol-1-ylmethyl)phenyl]methyl})amine, N-methyl-1-[4-(pyrazol-1-ylmethyl)phenyl]methanamine, Benzenemethanamine,N-methyl-4-(1H-pyrazol-1-ylmethyl)-

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQLXMVISWVMAID-UHFFFAOYSA-N

892502-08-8
N-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-2-Pyrimidinamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine | CAS Registry Number: 950916-52-6
Synonyms: SCHEMBL13239582, DA-00354

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONMDZSWJURSBIN-UHFFFAOYSA-N

950916-52-6
N-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzamide | CAS Registry Number: 916174-72-6
Synonyms: SCHEMBL4791756, n-methyl-4-(1h-pyrrolo[2,3-b]pyridin-4-yl)-benzamide

Molecular Formula: C15H13N3OMolecular Weight: 251.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXISXRBDAPWWTF-UHFFFAOYSA-N

916174-72-6
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