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CHEMICAL products beginning with : N
64501 to 64550 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-5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-5-oxo-2-(trifluoromethyl)chromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 241127-00-4
Synonyms: N-methyl-5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridine-3-carboxamide, AC1MCA4X, Bionet2_000317, HMS1364O09, KS-00001QE4, ZINC3015964, AKOS005074021, MCULE-2210510009, 10B-128, N-methyl-5-oxo-2-(trifluoromethyl)chromeno[2,3-b]pyridine-3-carboxamide

Molecular Formula: C15H9F3N2O3Molecular Weight: 322.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QPZHNZQCJUQOIL-UHFFFAOYSA-N

241127-00-4
N-methyl-5-phenyl-1,3,4-thiadiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-5-phenyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 14537-64-5
Synonyms: BAS 03323196, Methyl-(5-phenyl-[1,3,4]thiadiazol-2-yl)-amine, AC1LHG4V, Oprea1_681578, SCHEMBL9209215, HMS1677N04, ZINC418688, AKOS000659518, MCULE-5599075029, AK509339, 5-Phenyl-N-methyl-1,3,4-thiadiazol-2-amine

Molecular Formula: C9H9N3SMolecular Weight: 191.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYFFHIGZVFHJIV-UHFFFAOYSA-N

14537-64-5
N-methyl-5-phenyl-1h-1,2,4-triazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-5-phenyl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 54463-81-9
Synonyms: MLS003115328, N-methyl-5-phenyl-1H-1,2,4-triazol-3-amine, NSC252899, AC1L7XHM, AC1Q40ZZ, SCHEMBL2491869, CHEMBL2142799, MolPort-001-823-348, ZINC17060438, AKOS006323674, AKOS024334315, MCULE-5058244621, NSC-252899, SMR001830907, N-Methyl-5-phenyl-1H-1,2,4-triazole-3-amine

Molecular Formula: C9H10N4Molecular Weight: 174.202500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDQGFUXTGWPEGS-UHFFFAOYSA-N

54463-81-9
N-Methyl-5-phenyl-1H-pyrazol-3-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-5-phenyl-1H-pyrazol-3-amine | CAS Registry Number: 30120-58-2
Synonyms: N-methyl-5-phenyl-1H-pyrazol-3-amine, AC1Q40ZY, 5-methylamino-3-phenylpyrazole, SCHEMBL4948626, SCHEMBL18366399, ZINC39213273, AKOS011839167, AKOS022477595, MCULE-2330586269, N-methyl-3-phenyl-1H-pyrazol-5-amine, NE57131, N-Methyl-3-phenyl-1H-pyrazole-5-amine, EN300-65703, N-methyl-N-(3-phenyl-1H-pyrazol-5-yl)amine, A1-08821, Z1262398415

Molecular Formula: C10H11N3Molecular Weight: 173.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKZLEVRKZGNWES-UHFFFAOYSA-N

30120-58-2
N-methyl-5-phenyl-1H-Pyrazole-3-methanamine (11 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(5-phenylpyrazolidin-3-yl)methanamine | CAS Registry Number: 373356-52-6
Synonyms: N-methyl-1-(5-phenyl-1H-pyrazol-3-yl)methanamine, METHYL-(5-PHENYL-1H-PYRAZOL-3-YLMETHYL)-AMINE, AB28058, A24826, N-methyl(5-phenyl-1H-pyrazol-3-yl)methanamine, N-METHYL-5-PHENYL-1H-PYRAZOLE-3-METHANAMINE

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KNAKAUHIGGEGNI-UHFFFAOYSA-N

373356-52-6
N-methyl-5-phenyl-3-Isoxazolecarboxamide (7 suppliers)
Compound Structure IUPAC Name: N-methyl-5-phenyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 144537-05-3
Synonyms: N-methyl-5-phenyl-3-isoxazolecarboxamide, N-methyl-5-phenyl-1,2-oxazole-3-carboxamide, N-methyl(5-phenylisoxazol-3-yl)carboxamide, SureCN10153708, ARONIS23983, ARONIS023800, CTK6I4293, SBB080641, STL069470, ZINC38534565, AKOS005111415, AG-L-58439, MCULE-4261551934, ST45053135, AN-329/43449443

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOMKSFSROUJANN-UHFFFAOYSA-N

144537-05-3
N-methyl-5-phenyl-3-Pyridazinamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-5-phenylpyridazin-3-amine | CAS Registry Number: 881208-75-9
Synonyms: SCHEMBL5262195, QWDZCVHITKEFFB-UHFFFAOYSA-N, N-Methyl-5-phenylpyridazin-3-amine, DA-01990

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWDZCVHITKEFFB-UHFFFAOYSA-N

881208-75-9
N-METHYL-5-PHENYLAZOINDOLINE (3 suppliers)
Compound Structure IUPAC Name: (1-methyl-2,3-dihydroindol-5-yl)-phenyldiazene | CAS Registry Number: 68963-40-6
Synonyms: N-Methyl-5-phenylazoindoline, 1-Methyl-5-(phenylazo)indoline, CID50281, INDOLINE, 1-METHYL-5-(PHENYLAZO)-, LS-83463

Molecular Formula: C15H15N3Molecular Weight: 237.299700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGVNCKUMHWVUGV-UHFFFAOYSA-N

68963-40-6
N-Methyl-5-phenylfuran-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-5-phenylfuran-2-carboxamide | CAS Registry Number: 1823320-78-0
Synonyms: N-methyl-5-phenylfuran-2-carboxamide, SCHEMBL12050743, KS-00003L0C, ZINC38212736, AKOS026675231, GS-0442

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSHQEVHUYMVGBD-UHFFFAOYSA-N

1823320-78-0
N-Methyl-5-phenyloxazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-5-phenyl-1,3-oxazol-2-amine | CAS Registry Number: 959285-85-9
Synonyms: 2-Methylamino-5-phenyl-oxazole, AC1LC7QA, HPOLFZSTLYOLQC-UHFFFAOYSA-N, ZINC32131280, AKOS030626062, FCH4208338, AX8277106, N-Methyl-5-phenyl-1,3-oxazol-2-amine #

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPOLFZSTLYOLQC-UHFFFAOYSA-N

959285-85-9
N-Methyl-5-propanamidopiperidine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-5-(propanoylamino)piperidine-3-carboxamide | CAS Registry Number: 1423034-29-0
Synonyms: N-methyl-5-propanamidopiperidine-3-carboxamide, AKOS026730380, EN300-112900

Molecular Formula: C10H19N3O2Molecular Weight: 213.280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UBPMREBMXDYSJS-UHFFFAOYSA-N

1423034-29-0
N-methyl-5-sulfonylchloride-3-Pyrrolcarboxylate (0 suppliers)
N-METHYL-5-TETRAZOLETHIOL-D3 (7 suppliers)
Compound Structure IUPAC Name: 1-(trideuteriomethyl)-2H-tetrazole-5-thione | CAS Registry Number: 345909-96-8
Synonyms: N-Methyl-5-tetrazolethiol-d3, CTK8G1934, 1-(Methyl-d3)-5-tetrazolethione, T 1982F-d3, NSC 520787-d3, FT-0672220, 1-(Methyl-d3)-1,2,3,4-tetrazole-5-thiol, 1-(Methyl-d3)-5-mercapto-1,2,3,4-tetrazole, 5-Mercapto-1-(methyl-d3)-1,2,3,4-tetrazole, 1,2-Dihydro-1-(methyl-d3)-5H-tetrazole-5-thione

Molecular Formula: C2H4N4SMolecular Weight: 119.163445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOHZHMUQBFJTNH-FIBGUPNXSA-N

345909-96-8
N-Methyl-5H-thiochromeno[4,3-d]pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-5~{H}-thiochromeno[4,3-d]pyrimidin-2-amine | CAS Registry Number: 1344151-41-2
Synonyms: N-methyl-5H-thiochromeno[4,3-d]pyrimidin-2-amine, MolPort-011-160-379, ZINC72266626, AKOS012858888, MCULE-4651771765, NE39971, Z1333043372

Molecular Formula: C12H11N3SMolecular Weight: 229.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYLVQAFTSUVCAW-UHFFFAOYSA-N

1344151-41-2
N-methyl-6,11-dihydro-5h-benzo[1,2]cyclohepta[3,4-b]pyridine-11-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-6,11-dihydro-5H-benzo[1,2]cyclohepta[3,4-b]pyridine-11-carboxamide | CAS Registry Number: 34144-64-4
Synonyms: BRN 0414181, 5H-BENZO(4,5)CYCLOHEPTA(1,2-b)PYRIDINE-5-CARBOXAMIDE, 10,11-DIHYDRO-N-METHYL-, 10,11-Dihydro-N-methyl-5H-benzo(4,5)cyclohepta(1,2-b)pyridine-5-carboxamide, AGN-PC-0JKP7U, AC1L1W96, LS-33753

Molecular Formula: C16H16N2OMolecular Weight: 252.311040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMZPGCLLNOGDTA-UHFFFAOYSA-N

34144-64-4
N-METHYL-6,6-DIOXIDO-5,7-DIHYDRODIBENZO(C,E)THIEPIN-5-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-6,6-dioxo-5,7-dihydrobenzo[d][2]benzothiepine-5-carboxamide | CAS Registry Number: 110129-24-3
Synonyms: Oprea1_211296, BRN 4501361, MolPort-003-813-169, CID3066354, LS-61375, N-Methyl-6,6-dioxido-5,7-dihydrodibenzo(c,e)thiepin-5-carboxamide, Dibenzo(c,e)thiepin-5-carboxamide, 5,7-dihydro-N-methyl-, 6,6-dioxide

Molecular Formula: C16H15NO3SMolecular Weight: 301.360200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSOSRGKXOUYZDF-UHFFFAOYSA-N

110129-24-3
N-methyl-6,7,8,8a-tetrahydro-[1,3,4]thiadiazolo[3,2-a]pyridin-4-ium-2-amine;chloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-6,7,8,8a-tetrahydro-[1,3,4]thiadiazolo[3,2-a]pyridin-4-ium-2-amine;chloride | CAS Registry Number: 55851-67-7
Synonyms: NSC179943, NSC-179943, 1,4-Thiadiazolo[3,2-a]pyridin-4-ium, 6,7,8,8a-tetrahydro-2-(methylamino)-,chloride

Molecular Formula: C7H12ClN3SMolecular Weight: 205.708280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHYOONFICCQCKJ-UHFFFAOYSA-M

55851-67-7
N-methyl-6,7-dihydro-5h-cyclopenta[b]pyridin-5-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-amine | CAS Registry Number: 1196151-69-5
Synonyms: AKOS023656761, AB70125, N-METHYL-5H,6H,7H-CYCLOPENTA[B]PYRIDIN-5-AMINE, (6,7-DIHYDRO-5H-[1]PYRINDIN-5-YL)-METHYL-AMINE, N-METHYL-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-5-AMINE

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLTVPCHUDGRKQN-UHFFFAOYSA-N

1196151-69-5
N-Methyl-6-((methylsulfanyl)methyl)-N,2-diphenyl-4-pyrimidinamine (0 suppliers)
N-Methyl-6-((methylsulfanyl)methyl)-N-phenyl-2-(2-pyridinyl)-4-pyrimidinamine (0 suppliers)
N-methyl-6-(1-trityl-1H-imidazole-4-carbonyl)-2-naphthamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-6-(1-tritylimidazole-4-carbonyl)naphthalene-2-carboxamide | CAS Registry Number: 337521-39-8
Synonyms: SureCN313125, AGN-PC-02171T, KB-79472, N-methyl-6-(1-tritylimidazole-4-carbonyl)naphthalene-2-carboxamide

Molecular Formula: C35H27N3O2Molecular Weight: 521.607780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXIZVEYIKFJEEF-UHFFFAOYSA-N

337521-39-8
N-methyl-6-(1H-pyrazol-1-yl)-3-Pyridinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide | CAS Registry Number: 321533-79-3
Synonyms: N-methyl-6-(1H-pyrazol-1-yl)nicotinamide, 2F-395S, AC1MX2DF, Oprea1_667923, MLS000696223, CHEMBL1588637, MolPort-002-861-490, HMS2634J16, HMS3361O12, ZINC3052327, MFCD00140763, AKOS001448550, CM-1471, MCULE-7640746076, SMR000333335, FT-0645330, N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide

Molecular Formula: C10H10N4OMolecular Weight: 202.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYBUHUVLZPUVRB-UHFFFAOYSA-N

321533-79-3
N-Methyl-6-(1H-pyrazol-1-yl)nicotinamide (8 suppliers)
Compound Structure IUPAC Name: [4'-bis(3,5-dimethylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 917377-75-4
Synonyms: 528521-89-3, (R)-Xyl-SDP, (S)-Xyl-SDP, AGN-PC-006HX3, AKOS015950864, AB1005815, AB1005816, (R)-(+)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-1,1 inverted exclamation marka-spirobiindane, (R)-(+)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-1,1 inverted exclamation marka-spirobiindane; (R)-(+)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene, (R)-(+)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene, (S)-(-)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-1,1 inverted exclamation marka-spirobiindane, (S)-(-)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-1,1 inverted exclamation marka-spirobiindane; (S)-(-)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene, (S)-(-)-7,7 inverted exclamation marka-Bis[di(3,5-dimethylphenyl)phosphino]-2,2 inverted exclamation marka,3,3 inverted exclamation marka-tetrahydro-1,1 inverted exclamation marka-spirobiindene, [4'-bis(3,5-dimethylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(3,5-dimethylphenyl)phosphane

Molecular Formula: C49H50P2Molecular Weight: 700.868824 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AZSBNBQMIMQOPG-UHFFFAOYSA-N

917377-75-4
N-METHYL-6-(2,2,2-TRIFLUOROETHOXY)-1,3,5-TRIAZINE-2,4-DIAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: 2-N-methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 101988-70-9
Synonyms: STK076603, N-methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine, ZINC01225179, AC1LQGEM, SureCN10362552, CTK4A0526, MolPort-000-923-820, AKOS003672085, AG-D-09918, MCULE-4259100489, 2-N-methyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine

Molecular Formula: C6H8F3N5OMolecular Weight: 223.155830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JNLDCQPAUYHHTN-UHFFFAOYSA-N

101988-70-9
N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-amine | CAS Registry Number: 1187968-51-9
Synonyms: SCHEMBL2380323, PNBZRKAYNHTTKL-UHFFFAOYSA-N, DA-14852, KB-261811, 1h-indazol-3-amine,n-methyl-6-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-

Molecular Formula: C14H20BN3O2Molecular Weight: 273.138500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PNBZRKAYNHTTKL-UHFFFAOYSA-N

1187968-51-9
N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrido[2,3-d]pyrimidin-2-amine (5 suppliers)
Compound Structure IUPAC Name: N-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrido[2,3-d]pyrimidin-2-amine | CAS Registry Number: 882670-91-9
Synonyms: RL05498, KB-58609

Molecular Formula: C14H19BN4O2Molecular Weight: 286.137260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BFYWWBLERXAQIH-UHFFFAOYSA-N

882670-91-9
N-METHYL-6-(4-METHYL-PIPERAZIN-1-YL)-NICOTINAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide | CAS Registry Number: 54864-91-4
Synonyms: LT 173, MolPort-005-939-865, BRN 0540548, CID3042937, LS-130661, Nicotinamide, N-methyl-6-(4-methyl-1-piperazinyl)-, 5-23-03-00129 (Beilstein Handbook Reference), N-Methyl-6-(4-methyl-1-piperazinyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-methyl-6-(4-methyl-1-piperazinyl)-

Molecular Formula: C12H18N4OMolecular Weight: 234.297520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFEYQJGCDHVMSX-UHFFFAOYSA-N

54864-91-4
N-methyl-6-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-6-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide | CAS Registry Number: 38029-91-3
Synonyms: LT 3, BRN 0618573, N-Methyl-6-(4-methyl-1-piperazinyl)-3-pyridinesulfonamide, n-methyl-6-(4-methylpiperazin-1-yl)pyridine-3-sulfonamide, (Methyl-4 piperazinyl-1)-2 pyridinemethylsulfonamide [French], 3-Pyridinesulfonamide, N-methyl-6-(4-methyl-1-piperazinyl)-, AC1Q6VP9, AGN-PC-0JN80B, AC1L51S6, AR-1K7595, LS-131975, (Methyl-4 piperazinyl-1)-2 pyridinemethylsulfonamide

Molecular Formula: C11H18N4O2SMolecular Weight: 270.351220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZXXROBOWQYJTKW-UHFFFAOYSA-N

38029-91-3
N-methyl-6-(4-nitrophenoxy)-4-pyrimidinamine (1 supplier)
Compound Structure IUPAC Name: N-methyl-6-(4-nitrophenoxy)pyrimidin-4-amine | CAS Registry Number: 1069112-52-2
Synonyms: AKOS019440170, 4-Pyrimidinamine, N-methyl-6-(4-nitrophenoxy)-

Molecular Formula: C11H10N4O3Molecular Weight: 246.222100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KORPRCBLGDHSOO-UHFFFAOYSA-N

1069112-52-2
N-METHYL-6-(METHYLAMINO)-2-(METHYLSULFANYL)PYRIMIDINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-ethyl-4-propylquinoline | CAS Registry Number: 5659-25-6
Synonyms: NSC108445, 2-chloro-3-ethyl-4-propylquinoline, AC1Q3PXG, AC1L6JY7, CTK5A5384, AR-1E0159, AG-J-51376, NSC-108445, Quinoline,2-chloro-3-ethyl-4-propyl-

Molecular Formula: C14H16ClNMolecular Weight: 233.736540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDWUMOILKKQLAT-UHFFFAOYSA-N

5659-25-6
N-METHYL-6-(METHYLAMINO)NICOTINAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-6-(methylamino)pyridine-3-carboxamide | CAS Registry Number: 82848-96-2
Synonyms: Leukotriene E-4 sulfone, NCIOpen2_001432, CID96933, NSC94489, NSC 94489, 6-Methylamino-3-(n-methyl)-nicotinamide, 3-Pyridinecarboxamide, N-methyl-6-(methylamino)-

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQBFVAQUIGFUHX-UHFFFAOYSA-N

82848-96-2
N-Methyl-6-(methylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-methyl-6-methylsulfanyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 339106-43-3
Synonyms: N-methyl-6-(methylsulfanyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, AC1LSH93, Oprea1_876776, KS-000020LA, ZINC1402564, MFCD01568478, AKOS015993576, 8N-649S, MCULE-9378632541, N-methyl-6-methylsulfanyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C13H13N5SMolecular Weight: 271.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZLTDTFFKPJTWQB-UHFFFAOYSA-N

339106-43-3
N-METHYL-6-(METHYLSULFANYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: (8S,9S,10S,13S,14S,17S)-3-hydroxy-17-(1-hydroxyethyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 565-98-0
Synonyms: CTK5A5393, AG-K-22040

Molecular Formula: C21H34O3Molecular Weight: 334.492860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFWWSHNAQHDEIN-DKAHUWPQSA-N

565-98-0
N-Methyl-6-(piperidin-3-yl)pyrazin-2-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-6-piperidin-3-ylpyrazin-2-amine;dihydrochloride | CAS Registry Number: 1361116-06-4
Synonyms: Methyl-(6-piperidin-3-yl-pyrazin-2-yl)-amine dihydrochloride, AKOS027448311, N-methyl-6-(piperidin-3-yl)pyrazin-2-amine dihydrochloride

Molecular Formula: C10H18Cl2N4Molecular Weight: 265.182 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZMIAARWMGJGYPW-UHFFFAOYSA-N

1361116-06-4
N-Methyl-6-(piperidin-3-ylmethyl)pyrimidin-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-6-(piperidin-3-ylmethyl)pyrimidin-4-amine;hydrochloride | CAS Registry Number: 1316219-20-1
Synonyms: Methyl-(6-piperidin-3-ylmethyl-pyrimidin-4-yl)-amine hydrochloride, 1361114-49-9, MolPort-020-392-559, AKOS027442955

Molecular Formula: C11H19ClN4Molecular Weight: 242.751 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BEZLYSSPBMEVBN-UHFFFAOYSA-N

1316219-20-1
N-Methyl-6-(piperidin-4-yl)picolinamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-6-piperidin-4-ylpyridine-2-carboxamide;dihydrochloride | CAS Registry Number: 1361116-07-5
Synonyms: 1',2',3',4',5',6'-Hexahydro-[2,4']bipyridinyl-6-carboxylic acid methylamide dihydrochloride, AKOS027448312, N-Methyl-6-(4-piperidinyl)-2-pyridinecarboxamide dihydrochloride, N-methyl-6-(piperidin-4-yl)pyridine-2-carboxamide dihydrochloride

Molecular Formula: C12H19Cl2N3OMolecular Weight: 292.204 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DJGGMVYLHPCMRJ-UHFFFAOYSA-N

1361116-07-5
N-Methyl-6-(piperidin-4-yl)pyrazin-2-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-6-piperidin-4-ylpyrazin-2-amine;dihydrochloride | CAS Registry Number: 1361112-25-5
Synonyms: Methyl-(6-piperidin-4-yl-pyrazin-2-yl)-amine dihydrochloride, AKOS027448229, N-methyl-6-(piperidin-4-yl)pyrazin-2-amine dihydrochloride

Molecular Formula: C10H18Cl2N4Molecular Weight: 265.182 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OTLAKKUWXKTCBY-UHFFFAOYSA-N

1361112-25-5
N-METHYL-6-(PYRIDIN-2-YL)-PYRIDINE-2-CARBOTHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-methyl-6-pyridin-2-ylpyridine-2-carbothioamide | CAS Registry Number: 78797-03-2
Synonyms: CHEBI:120002, NSC315631, CID4989959, [2,2']Bipyridinyl-6-carbothioic acid methylamide

Molecular Formula: C12H11N3SMolecular Weight: 229.300840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGISKNKZGJNCTM-UHFFFAOYSA-N

78797-03-2
N-Methyl-6-(trifluoromethyl)pyridazin-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-6-(trifluoromethyl)pyridazin-3-amine | CAS Registry Number: 1216271-19-0
Synonyms: N-methyl-6-(trifluoromethyl)pyridazin-3-amine, SCHEMBL16064898, MolPort-008-427-418, STL305279, ZINC40546636, AKOS015863449, MCULE-7254580443, NE39891

Molecular Formula: C6H6F3N3Molecular Weight: 177.127150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JHMSPWBHKMVNSZ-UHFFFAOYSA-N

1216271-19-0
N-Methyl-6-(trifluoromethyl)pyridin-2-amine (6 suppliers)
Compound Structure IUPAC Name: N-methyl-6-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1242339-20-3
Synonyms: 2-Methylamino-6-trifluoromethylpyridine, (6-TRIFLUOROMETHYL-(PYRIDIN-2-YL))-METHYLAMINE, ACMC-209ari, SureCN1746465, CTK5H0207, MolPort-011-672-043, ANW-18220, AKOS011047734, AG-H-76307, AK-91960, BD230132, KB-259030, 2-(N-Methylamino)-6-trifluoromethylpyridine, A-3038, I02-3451

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FOAUSALTDRHMLA-UHFFFAOYSA-N

1242339-20-3
N-Methyl-6-(trifluoromethyl)pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-methyl-6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 1092346-22-9
Synonyms: N-methyl-6-(trifluoromethyl)nicotinamide, SCHEMBL3550941, MolPort-009-194-516, KS-00003K8X, ZINC22996736, AKOS009127963, FA-0808, MCULE-8066706841, N-methyl-6-(trifluoromethyl)pyridine-3-carboxamide

Molecular Formula: C8H7F3N2OMolecular Weight: 204.152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STQSEDAIUUIWPY-UHFFFAOYSA-N

1092346-22-9
N-Methyl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxamide (1 supplier)
N-METHYL-6-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHOXY]-1,3,5-TRIAZINE-2,4-DIAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: 6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-N-methyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 301211-06-3
Synonyms: STK007856, BAS 00121628, AC1LCE6K, MLS000765928, CTK4G4484, MolPort-000-917-334, HMS2678A22, ZINC01232522, AKOS000531245, AG-E-98690, MCULE-4492465542, SMR000279634, 1,3,5-Triazin-2-amine, 4-(2,2,2-trifluoro-1-trifluoromethylethoxy)-6-methylamino-, 6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-N-methyl-1,3,5-triazine-2,4-diamine, 6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N-methyl-1,3,5-triazine-2,4-diamine, N-METHYL-6-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHOXY]-1,3,5-TRIAZINE-2,4-DIAMINE

Molecular Formula: C7H7F6N5OMolecular Weight: 291.153799 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: HHQVJFBUQNXMSZ-UHFFFAOYSA-N

301211-06-3
N-Methyl-6-allyloxy-4-(4-methylpiperazino)-5-(methylthio)pyrimidin-2-amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-4-(4-methylpiperazin-1-yl)-5-methylsulfanyl-6-prop-2-enoxypyrimidin-2-amine | CAS Registry Number: 63731-92-0
Synonyms: AC1MIFEC, AGN-PC-0KOBPW, N-Methyl-6-allyloxy-4- -5- pyrimidin-2-amine, 6-ALLYLOXY-2-METHYLAMINO-4-(N-METHYL PIPERAZINO)-5-METHYLTHIOPYRIMIDINE, N-methyl-4-(4-methylpiperazin-1-yl)-5-methylsulfanyl-6-prop-2-enoxypyrimidin-2-amine

Molecular Formula: C14H23N5OSMolecular Weight: 309.430320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NXCNRRKKNOMWKO-UHFFFAOYSA-N

63731-92-0
N-methyl-6-amino-2-pyridone (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1-methylpyridin-2-one | CAS Registry Number: 17920-37-5
Synonyms: 6-amino-1-methyl-2(1H)-pyridinone, 6-amino-1-methylpyridin-2-one, SCHEMBL11922777, AKOS006338899, DB-065263

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRUDTHYTKINLOF-UHFFFAOYSA-N

17920-37-5
N-METHYL-6-BENZOTHIAZOLAMINE (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1,3-benzothiazol-6-amine | CAS Registry Number: 161557-60-4
Synonyms: SureCN616687, 6-Benzothiazolamine,N-methyl-, n-methyl-6-benzo[d]thiazolamine, CTK4D0886, 6-Benzothiazolamine,N-methyl-(9CI), AG-E-11268, KB-259031

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKOVHZDMEIGOEL-UHFFFAOYSA-N

161557-60-4
N-methyl-6-bromoindole-3-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-1-methylindole-3-carbaldehyde | CAS Registry Number: 25055-65-6
Synonyms: SCHEMBL16502064, ZINC58823869, AKOS023210473, SC-61758, 1-Methyl-6-bromo-1H-indole-3-carbaldehyde, 1H-Indole-3-carboxaldehyde,6-bromo-1-methyl-

Molecular Formula: C10H8BrNOMolecular Weight: 238.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJMVCBMQKYKOFN-UHFFFAOYSA-N

25055-65-6
N-methyl-6-bromoisoindoline-1-one (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-2-methyl-3H-isoindol-1-one | CAS Registry Number: 1254319-51-1
Synonyms: SureCN290015, 6-Bromo-2-methylisoindolin-1-one, AKOS015898902, AK145288, I14-12633

Molecular Formula: C9H8BrNOMolecular Weight: 226.069920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPUVAXLWVRZASN-UHFFFAOYSA-N

1254319-51-1
N-METHYL-6-ETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (1 supplier)
Compound Structure IUPAC Name: 6-ethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 63937-95-1
Synonyms: CID45545, LS-85738, N-Methyl-6-ethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, N-METHYL-6-ETHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C12H18ClNOMolecular Weight: 227.730420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LBTYNXYRVDKFTF-UHFFFAOYSA-N

63937-95-1
N-methyl-6-Hepten-1-amine (1 supplier)
Compound Structure IUPAC Name: N-methylhept-6-en-1-amine | CAS Registry Number: 111475-66-2
Synonyms: (hept-6-en-1-yl)(methyl)amine, hept-6-enyl-methyl-amine, SCHEMBL849557, hept-6-en-1-yl(methyl)amine, N-(6-heptenyl)-N-methylamine, MolPort-020-093-558, ZINC68577240, AKOS006356317, MCULE-9487840122, NE24800, DA-47831, EN300-82984

Molecular Formula: C8H17NMolecular Weight: 127.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RHYADGCARWUNMC-UHFFFAOYSA-N

111475-66-2
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