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CHEMICAL products beginning with : N
98651 to 98700 of 132065 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 1965 1966 1967 1968 1969 1970 1971 1972 1973 [1974] 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-METHYL-3-PYRROLIDIN-1-YLBUTAN-1-AMINE 95% (3 suppliers)
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% (6 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% (5 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 (5 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 (7 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 (4 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-sulfamoylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-sulfamoylbenzamide | CAS Registry Number: 90271-48-0
Synonyms: SCHEMBL1010415, ZINC33359661, AKOS008932857, MCULE-3790120726

Molecular Formula: C8H10N2O3SMolecular Weight: 214.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVVBNWFKKJEIIA-UHFFFAOYSA-N

90271-48-0
N-Methyl-3-Thiophenemethanamine (7 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 (2 suppliers)
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 (2 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 (1 supplier)
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 (0 suppliers)1809995-95-6
N-METHYL-4,4'-METHYLENEDIANILINE (7 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-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide (0 suppliers)777873-11-7
N-METHYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-AMINE (7 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-1-benzofuran-4-amine (0 suppliers)1554316-96-9
n-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-amine hydrochloride (0 suppliers)2098000-31-6
N-Methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-4-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4,5,6,7-tetrahydro-1H-benzimidazol-4-amine | CAS Registry Number: 1558220-73-7

Molecular Formula: C8H13N3Molecular Weight: 151.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODXQQMMDILLMPL-UHFFFAOYSA-N

1558220-73-7
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 (1 supplier)
N-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride (5 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% (6 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-tetrahydrobenzo[d]thiazol-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine | CAS Registry Number: 70590-59-9
Synonyms: AKOS014306473, 4-Methylamino-4,5,6,7-tetrahydro-benzo[d]thiazole, 4-benzo[d]thiazolamine,4,5,6,7-tetrahydro-n-methyl-

Molecular Formula: C8H12N2SMolecular Weight: 168.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDERFSAAWYWAHA-UHFFFAOYSA-N

70590-59-9
N-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxaMide (2 suppliers)
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-dihydro-1,3-oxazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1,3-oxazolidin-2-imine | CAS Registry Number: 2214-70-2
Synonyms: N-methyl-4,5-dihydro-1,3-oxazol-2-amine, 2-methylamino-2-oxazoline, SCHEMBL5099219, SCHEMBL12437165, ZINC59675381, AKOS006380491

Molecular Formula: C4H8N2OMolecular Weight: 100.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQVNTZNZAGYMPA-UHFFFAOYSA-N

2214-70-2
N-Methyl-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-1,3-thiazolidin-2-imine | CAS Registry Number: 10416-51-0
Synonyms: 4,5-dihydro-N-methyl-2-thiazolamine, Thiazole, 4,5-dihydro-2-methylamino-, 2-methylaminothiazoline, (methylimino)thiazol idin, 2-(Methylamino)-2-thiazoline, SCHEMBL3656312, CHEMBL3303850, SCHEMBL12437181, CTK6I4717, ZINC5517100, AKOS009099874, MCULE-7696512951, EN300-25394, N-Methyl-4,5-dihydro-1,3-thiazol-2-amine #, AB01005443-01

Molecular Formula: C4H8N2SMolecular Weight: 116.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KOFXNMVSVWDBKN-UHFFFAOYSA-N

10416-51-0
N-Methyl-4,5-dihydro-1,3-thiazol-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-1,3-thiazolidin-2-imine;hydrochloride | CAS Registry Number: 76495-26-6
Synonyms: N-methyl-4,5-dihydro-1,3-thiazol-2-amine hydrochloride, CHEMBL3228355, CTK6I4718, BDBM50000116, AKOS023092598, MCULE-6885991612, NE15627, EN300-51631, Z744843656

Molecular Formula: C4H9ClN2SMolecular Weight: 152.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGUZVXMJQIKOLA-UHFFFAOYSA-N

76495-26-6
N-Methyl-4,5-dihydro-1H-imidazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-methylimidazolidin-2-imine | CAS Registry Number: 930-53-0
Synonyms: N-methyl-4,5-dihydro-1H-imidazol-2-amine, N-methylimidazolidin-2-imine, 1H-Imidazol-2-amine, 4,5-dihydro-N-methyl-, 2-methylamino-2-imidazoline, MFCD18827545, AKOS006238388, AT25111, DB-337267, EN300-6744063, Z3072981652

Molecular Formula: C4H9N3Molecular Weight: 99.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RBFIHIRGOXGJIG-UHFFFAOYSA-N

930-53-0
N-methyl-4,5-dioxo-1-phenyl-n-(4-phenylsulfanylphenyl)pyrrolidine-3-carboxamide (0 suppliers)
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 (2 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 (0 suppliers)
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 (0 suppliers)
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 (1 supplier)
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 (3 suppliers)
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 (0 suppliers)
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 (1 supplier)
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 (3 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-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 2742168-62-1
Synonyms: N-methyl-4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)aniline, SCHEMBL19853099, FTGCHVCXCFWYDY-UHFFFAOYSA-N

Molecular Formula: C14H20F3N3Molecular Weight: 287.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTGCHVCXCFWYDY-UHFFFAOYSA-N

2742168-62-1
N-Methyl-4-((5-(trifluoromethyl)pyridin-2-yl)oxy)benzenesulfonamide (2 suppliers)
n-methyl-4-((6-methylpyridazin-3-yl)oxy)aniline (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(6-methylpyridazin-3-yl)oxyaniline | CAS Registry Number: 1250605-38-9
Synonyms: N-methyl-4-((6-methylpyridazin-3-yl)oxy)aniline, ZINC41045227, AKOS010567245, Benzenamine, N-methyl-4-[(6-methyl-3-pyridazinyl)oxy]-, F1912-0204, Methyl-[4-(6-methyl-pyridazin-3-yloxy)-phenyl]-amine

Molecular Formula: C12H13N3OMolecular Weight: 215.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPLMPUYMFWRTDF-UHFFFAOYSA-N

1250605-38-9
N-Methyl-4-((methylamino)methyl)benzamide (3 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-((methylamino)methyl)piperidine-1-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-methyl-4-(methylaminomethyl)piperidine-1-carboxamide | CAS Registry Number: 1556191-83-3
Synonyms: N-methyl-4-[(methylamino)methyl]piperidine-1-carboxamide, AKOS020888726, A1-15871, N-methyl-4-(methylaminomethyl)piperidine-1-carboxamide

Molecular Formula: C9H19N3OMolecular Weight: 185.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPYBTQCKHLMEKP-UHFFFAOYSA-N

1556191-83-3
N-Methyl-4-((methylsulfonyl)methyl)aniline hydrochloride (1 supplier)2839157-26-3
N-METHYL-4-((PYRROLIDIN-1-YLSULFONYL)METHYL)ANILINE (0 suppliers)
N-Methyl-4-({methyl[(thiophen-2-yl)methyl]amino}methyl)pyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-4-[[methyl(thiophen-2-ylmethyl)amino]methyl]pyridin-2-amine | CAS Registry Number: 1480884-92-1
Synonyms: N-methyl-4-({methyl[(thiophen-2-yl)methyl]amino}methyl)pyridin-2-amine, ZINC52720355, AKOS011758368, Z2235791881, N-methyl-4-{[methyl(thiophen-2-ylmethyl)amino]methyl}pyridin-2-amine

Molecular Formula: C13H17N3SMolecular Weight: 247.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQCVYTHVBIJJNI-UHFFFAOYSA-N

1480884-92-1
N-Methyl-4-(1,2,5-trimethyl-1H-pyrrol-3-yl)-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 930447-23-7
Synonyms: N-methyl-4-(1,2,5-trimethyl-1H-pyrrol-3-yl)-1,3-thiazol-2-amine, N-methyl-4-(1,2,5-trimethyl-1H-pyrrol-3-yl)thiazol-2-amine, N-methyl-4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-amine, ZINC7844453, AKOS022798901, F1905-8644

Molecular Formula: C11H15N3SMolecular Weight: 221.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMCGWPFCJWLUEQ-UHFFFAOYSA-N

930447-23-7
N-Methyl-4-(1,3-thiazol-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-(1,3-thiazol-2-yl)aniline | CAS Registry Number: 1339094-23-3
Synonyms: N-methyl-4-(1,3-thiazol-2-yl)aniline, SCHEMBL12582187, ZINC62796552, AKOS012391474, Z2309759405

Molecular Formula: C10H10N2SMolecular Weight: 190.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMSFXKKIONFSTN-UHFFFAOYSA-N

1339094-23-3
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