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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
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 (5 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 (3 suppliers)
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 (12 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% (9 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 (4 suppliers)
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 (11 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 (9 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 (5 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 (7 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)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE (5 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-4-yl)picolinamide dihydrochloride (1 supplier)
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-(PYRIDIN-2-YL)-PYRIDINE-2-CARBOTHIOAMIDE (9 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 (1 supplier)
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 (10 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)thieno[3,2-b]pyridine-2-carboxamide (3 suppliers)
N-METHYL-6-[2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHOXY]-1,3,5-TRIAZINE-2,4-DIAMINE 95% (8 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 (2 suppliers)
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 (7 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 (10 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 (2 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 (10 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 (3 suppliers)
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 (3 suppliers)
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
N-METHYL-6-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (4 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 63937-97-3
Synonyms: CID45549, LS-85740, N-Methyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, N-METHYL-6-METHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKSMBPRACYZOEF-UHFFFAOYSA-N

63937-97-3
N-METHYL-6-METHOXY-7-ETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (3 suppliers)
Compound Structure IUPAC Name: 7-ethoxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride | CAS Registry Number: 63937-96-2
Synonyms: CID45547, LS-85739, N-Methyl-6-methoxy-7-ethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, N-METHYL-6-METHOXY-7-ETHOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMUHGDGKXPPCGR-UHFFFAOYSA-N

63937-96-2
N-Methyl-6-nitro-1,3-benzoxazol-2-amine (5 suppliers)
N-methyl-6-nitro-2-quinolinemethanamine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(6-nitroquinolin-2-yl)methanamine | CAS Registry Number: 137898-54-5
Synonyms: SCHEMBL6271582, RMUBVWYKEAVVEH-UHFFFAOYSA-N, ZINC34626686, 2-(Methylaminomethyl)-6-nitroquinoline, DA-45512, 2-Quinolinemethanamine, N-methyl-6-nitro-

Molecular Formula: C11H11N3O2Molecular Weight: 217.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMUBVWYKEAVVEH-UHFFFAOYSA-N

137898-54-5
N-methyl-6-nitro-4-Quinazolinamine (8 suppliers)
Compound Structure IUPAC Name: N-methyl-6-nitroquinazolin-4-amine | CAS Registry Number: 51687-07-1
Synonyms: N-Methyl-6-nitroquinazolin-4-amine, SureCN3960657, AKOS013912377, AK137204, KB-259034

Molecular Formula: C9H8N4O2Molecular Weight: 204.185420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPJLCSIYPRDCSP-UHFFFAOYSA-N

51687-07-1
N-METHYL-6-NITRO-4H-1,3,2-BENZODIOXAPHOSPHORIN-2-AMINE 2-SULFIDE 2-SULFIDE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine | CAS Registry Number: 130365-37-6
Synonyms: CID3076153, LS-34495, N-Methyl-6-nitro-4H-1,3,2-benzodioxaphosphorin-2-amine 2-sulfide, 4H-1,3,2-Benzodioxaphosphorin-2-amine, N-methyl-6-nitro-, 2-sulfide

Molecular Formula: C8H9N2O4PSMolecular Weight: 260.206821 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RFCZOEAGRJVOQW-UHFFFAOYSA-N

130365-37-6
N-Methyl-6-nitrobenzo[d]oxazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-6-nitro-1,3-benzoxazol-2-amine | CAS Registry Number: 78749-80-1
Synonyms: N-methyl-6-nitro-1,3-benzoxazol-2-amine, 2-Methylamino-6-nitrobenzoxazole, ND-0706, methylnitrobenzoxazolamine, SCHEMBL6586428, CTK6I5023, DTXSID90507674, MolPort-009-196-523, WOUIURJKIOVIRX-UHFFFAOYSA-N, KS-000029QN, methyl(6-nitrobenzoxazol-2-yl)amine, 9760AE, MFCD14581668, SBB091554, ZINC39271252, AKOS005073647, MCULE-1841238402, RP11402, AJ-99548, AK-67166

Molecular Formula: C8H7N3O3Molecular Weight: 193.162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOUIURJKIOVIRX-UHFFFAOYSA-N

78749-80-1
N-METHYL-6-OXO-1,6-DIHYDROPYRAZINE-2-CARBOXAMIDE 4-OXIDE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-4-oxido-6-oxo-1H-pyrazin-4-ium-2-carboxamide | CAS Registry Number: 77775-49-6
Synonyms: AG-H-11421, CTK5E4883, 2-Pyrazinecarboxamide,1,6-dihydro-N-methyl-6-oxo-, 4-oxide, Pyrazinecarboxamide,1,6-dihydro-N-methyl-6-oxo-, 4-oxide (9CI)

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRSUCBXXQDFELR-UHFFFAOYSA-N

77775-49-6
N-methyl-6-phenyl-2-Pyrazinamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-6-phenylpyrazin-2-amine | CAS Registry Number: 881208-24-8
Synonyms: SCHEMBL5914232, AKOS013497349, DA-01992

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

InChIKey: DWOBEPMRBRMGKS-UHFFFAOYSA-N

881208-24-8
N-methyl-6-phenyl-2-Pyridinamine (2 suppliers)
Compound Structure IUPAC Name: N-methyl-6-phenylpyridin-2-amine | CAS Registry Number: 881208-62-4
Synonyms: SCHEMBL5914189, LESRWGXZCSIATI-UHFFFAOYSA-N, N-methyl-6-phenylpyridin-2-amine, AKOS014776191, DA-01991

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LESRWGXZCSIATI-UHFFFAOYSA-N

881208-62-4
N-METHYL-6-PROP-1-EN-2-YL-1,3,5-TRIAZINE-2,4-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-N-methyl-6-prop-1-en-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 75290-85-6
Synonyms: NSC363625, CID338906

Molecular Formula: C7H11N5Molecular Weight: 165.195740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HWDZNIDBJQJEDT-UHFFFAOYSA-N

75290-85-6
N-Methyl-6-Quinolinemethanamine (18 suppliers)
Compound Structure IUPAC Name: N-methyl-1-quinolin-6-ylmethanamine | CAS Registry Number: 179873-36-0
Synonyms: N-METHYL-N-(QUINOLIN-6-YLMETHYL)AMINE, N-methyl-1-(quinolin-6-yl)methanamine, Methyl-quinolin-6-ylmethyl-amine, N-Methyl-N-(6-quinolinylmethyl)amine, AG-E-30112, BAS 08768018, AC1O5GN4, SureCN3005405, methyl(6-quinolylmethyl)amine, CTK4D7409, methyl(quinolin-6-ylmethyl)amine, 6-Quinolinemethanamine,N-methyl-, MolPort-000-142-288, AC1Q4168, N-methyl-1-quinolin-6-ylmethanamine, SBB010552, STK352556, AKOS003237516, AB28133, N-METHYL-6-QUINOLINEMETHANAMINE

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIPNTNDPIZNFRU-UHFFFAOYSA-N

179873-36-0
N-METHYL-7,10-DIOXABICYCLO[4.4.0]DECA-1,3,5-TRIENE-9-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 5237-71-8
Synonyms: Oprea1_583620, Oprea1_778368, NSC36579, STOCK6S-17968, MolPort-001-525-241, CID235330, STK867058, SDCCGMLS-0064527.P001, BAS 00335387, N-methyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid methylamide, 21398-80-1

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBOAPYIYGLQNIM-UHFFFAOYSA-N

5237-71-8
N-METHYL-7,8-METHYLENEDIOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL (3 suppliers)
Compound Structure IUPAC Name: 8-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinolin-8-ium chloride | CAS Registry Number: 63937-98-4
Synonyms: CID45550, LS-85742, N-Methyl-7,8-methylenedioxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, ISOQUINOLINE, N-METHYL-7,8-METHYLENEDIOXY-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C11H14ClNO2Molecular Weight: 227.687360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYKIYBUFAXRCIT-UHFFFAOYSA-N

63937-98-4
N-METHYL-7-(METHYLAMINO)TRAZOLO(1,5-B)[1,2,4]TRIAZINE-6-CARBOXAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-methyl-7-(methylamino)tetrazolo[1,5-b][1,2,4]triazine-6-carboxamide | CAS Registry Number: 80761-72-4
Synonyms: CID3067018, LS-149232, N-Methyl-7-(methylamino)-tetrazolo(1,5-b)(1,2,4)triazine-6-carboxamide, Tetrazolo(1,5-b)(1,2,4)triazine-6-carboxamide, N-methyl-7-(methylamino)-, Methylamide of 5-methylaminotetrazolo(2,3-e)(1,2,4)triazine-6-carboxylic acid

Molecular Formula: C6H8N8OMolecular Weight: 208.180720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QDMRBPBCAFIWPC-UHFFFAOYSA-N

80761-72-4
N-Methyl-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 7-(benzenesulfonyl)-N-methylpyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 1630906-56-7
Synonyms: AK171382, 7-(benzenesulfonyl)-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine, MolPort-039-063-361, MFCD28166322, AKOS025289801, ZINC230570722

Molecular Formula: C13H12N4O2SMolecular Weight: 288.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LEVSJQBXAGKDIP-UHFFFAOYSA-N

1630906-56-7
N-Methyl-7-Benzothiazolemethanamine (11 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-7-yl)-N-methylmethanamine | CAS Registry Number: 116939-12-9
Synonyms: 7-benzothiazolemethanamine,n-methyl-, N-methyl-7-Benzothiazolemethanamine, AKOS015914751, DB-060933, KB-270251, I14-41020

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIMUNFVOJFEFKW-UHFFFAOYSA-N

116939-12-9
N-methyl-7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepine-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-methyl-7-nitro-2-oxo-5-phenyl-3H-1,4-benzodiazepine-1-carboxamide | CAS Registry Number: 27016-91-7
Synonyms: D 58SI, BRN 0899773, 1H-1,4-Benzodiazepine-1-carboxamide, 2,3-dihydro-N-methyl-7-nitro-2-oxo-5-phenyl-, 2,3-Dihydro-N-methyl-7-nitro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-1-carboxamide, AC1L1Q22, CHEMBL305389, LS-34021

Molecular Formula: C17H14N4O4Molecular Weight: 338.317460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PDLWQTVMGHECQL-UHFFFAOYSA-N

27016-91-7
N-methyl-7-nitro-3-oxido-n-phenyl-2,1,3-benzoxadiazol-3-ium-4-amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-7-nitro-3-oxido-N-phenyl-2,1,3-benzoxadiazol-3-ium-4-amine | CAS Registry Number: 18378-07-9
Synonyms: NSC228092, AGN-PC-0JOUDB, AC1L7NQH, NSC-228092, 2,1,3-Benzoxadiazol-4-amine, N-methyl-7-nitro-N-phenyl-, 3-oxide, N-methyl-7-nitro-3-oxido-N-phenyl-2,1,3-benzoxadiazol-3-ium-4-amine

Molecular Formula: C13H10N4O4Molecular Weight: 286.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGVJZJJLTJFUJA-UHFFFAOYSA-N

18378-07-9
N-methyl-7-Octen-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-methyloct-7-en-1-amine | CAS Registry Number: 82223-55-0
Synonyms: SCHEMBL850986, ZINC70639121, AKOS013828426, DA-41277

Molecular Formula: C9H19NMolecular Weight: 141.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHMMPYLFVCOTJL-UHFFFAOYSA-N

82223-55-0
n-methyl-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol | CAS Registry Number: 13241-46-8
Synonyms: NSC103791, AC1Q7CGF, AC1L6FW0, NCIOpen2_007054, AR-1K7604, NSC-103791, 2-(hydroxymethyl)-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VEMBQZKPZAZEFQ-UHFFFAOYSA-N

13241-46-8
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