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CHEMICAL products beginning with : 1
120951 to 121000 of 282241 results  Page: << Previous 50 Results [2420] 2421 2422 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(6-Methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl-methyl)piperidine-4-carboxylicacid (1 supplier)886496-33-9
1-(6-METHYL-2-PYRIDINYL)-1-PROPANAMINE 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)propan-1-amine | CAS Registry Number: 1185320-33-5
Synonyms: Ambcb4033878, SureCN1579654, MolPort-011-162-577, AKOS012864318, 1-(6-METHYL-2-PYRIDINYL)-1-PROPANAMINE

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

InChIKey: CDTQUDZMUDLYQM-UHFFFAOYSA-N

1185320-33-5
1-(6-Methyl-2-pyridinyl)-1H-imidazole-4-carbohydrazide (1 supplier)
1-(6-Methyl-2-pyridinyl)-1H-imidazole-4-carboxylic acid (3 suppliers)
1-(6-Methyl-2-pyridinyl)-2-[2-[4-(trifluoromethoxy)phenyl]-4-pyridinyl]-ethanone (0 suppliers)656257-58-8
1-(6-Methyl-2-pyridinyl)-N'-[(Z)-(4-nitrophenyl)methylidene]-1H-imidazole-4-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]imidazole-4-carboxamide | CAS Registry Number: 478077-74-6
Synonyms: 1-(6-methyl-2-pyridinyl)-N'-[(Z)-(4-nitrophenyl)methylidene]-1H-imidazole-4-carbohydrazide, ZINC29763964

Molecular Formula: C17H14N6O3Molecular Weight: 350.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HCBXHKGPDQMSCM-DJKKODMXSA-N

478077-74-6
1-(6-Methyl-2-pyridinyl)-N'-[(Z)-1-(4-nitrophenyl)ethylidene]-1H-imidazole-4-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)-N-[1-(4-nitrophenyl)ethylideneamino]imidazole-4-carboxamide | CAS Registry Number: 477858-69-8
Synonyms: 1-(6-methyl-2-pyridinyl)-N'-[(Z)-1-(4-nitrophenyl)ethylidene]-1H-imidazole-4-carbohydrazide, AC1MCF1K, Bionet1_003867, 1-(6-methylpyridin-2-yl)-N'-[(1Z)-1-(4-nitrophenyl)ethylidene]-1H-imidazole-4-carbohydrazide, KS-00001S8I, AKOS030243706, MCULE-7366608467, 1-(6-methylpyridin-2-yl)-N-[1-(4-nitrophenyl)ethylideneamino]imidazole-4-carboxamide

Molecular Formula: C18H16N6O3Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NIMUCSVYJOKOHT-UHFFFAOYSA-N

477858-69-8
1-(6-Methyl-2-pyridinyl)-N'-[(Z)-2-thienylmethylidene]-1H-imidazole-4-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)-N-(thiophen-2-ylmethylideneamino)imidazole-4-carboxamide | CAS Registry Number: 477858-62-1
Synonyms: 1-(6-methyl-2-pyridinyl)-N'-[(Z)-2-thienylmethylidene]-1H-imidazole-4-carbohydrazide, 1-(6-methylpyridin-2-yl)-N'-[(1Z)-(thiophen-2-yl)methylidene]-1H-imidazole-4-carbohydrazide, AC1MCF0Y, KS-00001S8D, AKOS030243701, MCULE-2667672816, 1-(6-methylpyridin-2-yl)-N-(thiophen-2-ylmethylideneamino)imidazole-4-carboxamide

Molecular Formula: C15H13N5OSMolecular Weight: 311.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFJCOPPLJPYJAV-UHFFFAOYSA-N

477858-62-1
1-(6-methyl-2-pyridinyl)cyclopropanecarbonitrile (1 supplier)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 1378888-09-5
Synonyms: ZINC238546366, Cyclopropanecarbonitrile, 1-(6-methyl-2-pyridinyl)-

Molecular Formula: C10H10N2Molecular Weight: 158.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMMSKKCTWULBIP-UHFFFAOYSA-N

1378888-09-5
1-(6-Methyl-2-pyridyl)butylamine (1 supplier)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)butan-1-amine | CAS Registry Number: 1270372-52-5
Synonyms: 1-(6-METHYL-2-PYRIDYL)BUTYLAMINE, AKOS012863176, 1-(6-methylpyridin-2-yl)butan-1-amine

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRLWHOMNKCAALD-UHFFFAOYSA-N

1270372-52-5
1-(6-Methyl-2-Pyridyl)homopiperazine (10 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)-1,4-diazepane | CAS Registry Number: 880361-95-5
Synonyms: ST081395, 1-(6-Methyl-Pyridin-2-Yl)-[1,4]Diazepane, ACMC-20ap9u, AC1Q2N9M, SureCN12685315, CTK5F9288, 1-(6-Methyl-2-pyridyl)homopiperazine, AKOS009462777, AG-H-54962, MCULE-7649666748, KB-215546, 1-(6-methyl(pyridin-2-yl))-1,4-diazepane, 1-(6-methyl-2-pyridyl)-1,4-diazaperhydroepine, 1-(6-METHYLPYRIDIN-2-YL)-1,4-DIAZEPANE, 1H-1,4-Diazepine,hexahydro-1-(6-methyl-2-pyridinyl)-

Molecular Formula: C11H17N3Molecular Weight: 191.272780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKXRJULPFYHASQ-UHFFFAOYSA-N

880361-95-5
1-(6-Methyl-2-pyridyl)pentylamine (1 supplier)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)pentan-1-amine | CAS Registry Number: 1270333-30-6
Synonyms: 1-(6-METHYL-2-PYRIDYL)PENTYLAMINE, AKOS012863749, BBV-37599720, EN300-242129

Molecular Formula: C11H18N2Molecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILLLXPYLOQKQTH-UHFFFAOYSA-N

1270333-30-6
1-(6-methyl-3,4-dihydro-2h-pyran-2-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-pyran-2-yl)ethanol | CAS Registry Number: 3749-35-7
Synonyms: 1-(6-methyl-3,4-dihydro-2H-pyran-2-yl)ethanol, NSC328729, AGN-PC-0JM8IY, AC1L7AV1, SCHEMBL11184521, VWAPPCDIWNIIKY-UHFFFAOYSA-N, NSC-328729, 2-(1-hydroxyethyl)-3,4-dihydro-6-methyl-2H-pyran

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWAPPCDIWNIIKY-UHFFFAOYSA-N

3749-35-7
1-(6-methyl-3-pyridazinyl)-3-Azetidinecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(6-methylpyridazin-3-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1420985-34-7
Synonyms: 1-(6-methylpyridazin-3-yl)azetidine-3-carboxylic acid, SCHEMBL15378708, HOYVMMYJPURJLN-UHFFFAOYSA-N, ZINC95090130, KB-131707

Molecular Formula: C9H11N3O2Molecular Weight: 193.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HOYVMMYJPURJLN-UHFFFAOYSA-N

1420985-34-7
1-(6-Methyl-3-pyridazinyl)-homopiperazine (1 supplier)
Compound Structure IUPAC Name: 1-(6-methylpyridazin-3-yl)-1,4-diazepane | CAS Registry Number: 223797-15-7
Synonyms: 1-(6-methylpyridazin-3-yl)-1,4-diazepane, SCHEMBL6359735, MolPort-012-776-695, ZINC41044946, AKOS010565178, MCULE-3182387571, AK540950

Molecular Formula: C10H16N4Molecular Weight: 192.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCPGWBRVUXPUSD-UHFFFAOYSA-N

223797-15-7
1-(6-methyl-3-pyridazinyl)methanamine Hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: (6-methylpyridazin-3-yl)methanamine;hydrochloride | CAS Registry Number: 1337879-71-6
Synonyms: (6-Methylpyridazin-3-yl)methanamine hydrochloride, SCHEMBL16050072, AKOS027424625, AK476463

Molecular Formula: C6H10ClN3Molecular Weight: 159.617 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCRZBOSATVLRGT-UHFFFAOYSA-N

1337879-71-6
1-(6-Methyl-3-pyridinyl)ethanol-d4 (1 supplier)1346600-72-3
1-(6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamine | CAS Registry Number: 1017345-80-0
Synonyms: 1-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethan-1-amine, AKOS010591112

Molecular Formula: C10H16N2SMolecular Weight: 196.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVFYXTBQIWFXSH-UHFFFAOYSA-N

1017345-80-0
1-(6-METHYL-4-(TRIFLUOROMETHYL)PYRIDIN-2-YL)-1-METHYLHYDRAZINE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[6-methyl-4-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 175136-90-0
Synonyms: CTK4D5312, AG-E-24926, KB-215554, 1-(6-methyl-4-(trifluoromethyl)pyrid-2-yl)-1-methylhydrazine, Pyridine,2-methyl-6-(1-methylhydrazinyl)-4-(trifluoromethyl)-, 1-(4-(TRIFLUOROMETHYL)-6-METHYLPYRIDIN-2-YL)-1-METHYLHYDRAZINE, Pyridine,2-methyl-6-(1-methylhydrazino)-4-(trifluoromethyl)- (9CI)

Molecular Formula: C8H10F3N3Molecular Weight: 205.180310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZDVZUFBUTIMKJB-UHFFFAOYSA-N

175136-90-0
1-(6-Methyl-4-nitropyridin-2-yl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(6-methyl-4-nitropyridin-2-yl)piperazine | CAS Registry Number: 1956327-89-1
Synonyms: AKOS027335725

Molecular Formula: C10H14N4O2Molecular Weight: 222.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHOCIWNSQJZSFB-UHFFFAOYSA-N

1956327-89-1
1-(6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-3-(3-(trifluoromethyl)phenyl)guanidine (1 supplier)
Compound Structure IUPAC Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-[3-(trifluoromethyl)phenyl]guanidine | CAS Registry Number: 36108-05-1
Synonyms: N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-N'-[3-(trifluoromethyl)phenyl]guanidine, 1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-[3-(trifluoromethyl)phenyl]guanidine, MolPort-000-797-219, MolPort-019-906-475, QSNIXWSCVYGZMC-UHFFFAOYSA-N, ALBB-017097, ZX-AN015785, STK572453, AKOS002530853, AKOS005497531, AKOS015831060, N-(4-Hydroxy-6-methyl-2-pyrimidinyl)-N'-[3-(trifluoromethyl)phenyl]guanidine, T4803, 1-(4-hydroxy-6-methylpyrimidin-2-yl)-3-[3-(trifluoromethyl)phenyl]guanidine, 1-(4-methyl-6-oxo-3H-pyrimidin-2-yl)-3-[3-(trifluoromethyl)phenyl]guanidine, guanidine, N-(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)-N'-[3-(trifluoromethyl)phenyl]-, N-(4-Hydroxy-6-methyl-2-pyrimidinyl)-N'-[3-(trifluoromethyl)phenyl]guanidine #, N-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-N'-[3-(trifluoromethyl)phenyl]guanidine, 1-[4-Hydroxy-6-methyl-2-pyrimidinyl]-3-[.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl]guanidine

Molecular Formula: C13H12F3N5OMolecular Weight: 311.268 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QSNIXWSCVYGZMC-UHFFFAOYSA-N

36108-05-1
1-(6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-3-(4-methylbenzyl)guanidine (2 suppliers)
Compound Structure IUPAC Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-2-[(4-methylphenyl)methyl]guanidine | CAS Registry Number: 1306738-46-4
Synonyms: N-(4-methylbenzyl)-N'-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine, MolPort-019-906-480, ALBB-017102, ZX-AN015790, ZINC66324447, AKOS015831075, MCULE-6480606939, T4808, 1-(4-methyl-6-oxo-3H-pyrimidin-2-yl)-3-[(4-methylphenyl)methyl]guanidine, guanidine, N-(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)-N'-[(4-methylphenyl)methyl]-

Molecular Formula: C14H17N5OMolecular Weight: 271.324 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XTLMMJBTIMJMSA-UHFFFAOYSA-N

1306738-46-4
1-(6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-3-(4-phenoxyphenyl)guanidine (1 supplier)
Compound Structure IUPAC Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine | CAS Registry Number: 510738-21-3
Synonyms: N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-N'-(4-phenoxyphenyl)guanidine, 1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(4-phenoxyphenyl)guanidine, N-(4-Methyl-6-oxo-1,6-dihydro-pyrimidin-2-yl)-N'-(4-phenoxy-phenyl)-guanidine, AC1NWXJQ, BAS 05210704, MLS000067359, 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(4-phenoxyphenyl)guanidine, SCHEMBL5923138, MolPort-000-414-044, MolPort-000-797-872, ALBB-017093, ZX-AN015781, STK100637, STK231503, AKOS000564910, AKOS002530175, MCULE-5385314682, SMR000124910, R7778, SR-01000317784

Molecular Formula: C18H17N5O2Molecular Weight: 335.367 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KJFCEDOEAVKEPY-UHFFFAOYSA-N

510738-21-3
1-(6-Methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-3-(p-tolyl)guanidine (2 suppliers)
Compound Structure IUPAC Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-1-(4-methylphenyl)guanidine | CAS Registry Number: 15233-35-9
Synonyms: N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-N'-(4-methylphenyl)guanidine, 1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(4-methylphenyl)guanidine, AC1Q2M6M, MolPort-000-410-399, MolPort-000-828-793, MolPort-019-906-474, ALBB-017095, ZX-AN015783, STK594922, AKOS002269797, AKOS002540951, AKOS005516483, AKOS015831059, ST50180700, T4802, 1-(4-hydroxy-6-methylpyrimidin-2-yl)-3-(4-methylphenyl)guanidine, 1-(4-methyl-6-oxo-3H-pyrimidin-2-yl)-3-(4-methylphenyl)guanidine, N-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-N'-(4-methylphenyl)guanidine, 2-({imino[(4-methylphenyl)amino]methyl}amino)-6-methyl-3-hydropyrimidin-4-one, guanidine, N-(1,4-dihydro-6-methyl-4-oxo-2-pyrimidinyl)-N'-(4-methylphenyl)-

Molecular Formula: C13H15N5OMolecular Weight: 257.297 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: NKSDQMJJJDHSNF-UHFFFAOYSA-N

15233-35-9
1-(6-methyl-4-oxo-1h-pyrimidin-2-yl)-3-(4-nitrophenyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-(4-nitrophenyl)urea | CAS Registry Number: 4323-61-9
Synonyms: BRN 0896106, 1-(p-Nitrophenyl)-3-(4-hydroxy-6-methyl-2-pyrimidinyl)urea, Urea, 1-(4-hydroxy-6-methyl-2-pyrimidinyl)-3-(p-nitrophenyl)-, AGN-PC-0OAEKQ, AC1L57JV, CTK8I7321, LS-160332

Molecular Formula: C12H11N5O4Molecular Weight: 289.246840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HHELJEJBYUYOPU-UHFFFAOYSA-N

4323-61-9
1-(6-METHYL-4-PHENYL-2-THIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)ETHANONE (0 suppliers)
Compound Structure IUPAC Name: 1-(6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl)ethanone | CAS Registry Number: 31864-21-8
Synonyms: AC1MD4U8, CBDivE_015981, MLS003843076, CTK1B9563, MolPort-000-659-733, SBB036118, STK400286, AKOS000313827, AG-B-79296, MCULE-5450165746, BAS 00287815, SMR002515789, T0504-0752, A2304/0097163, 2(1H)-Pyrimidinethione, 5-acetyl-3,6-dihydro-4-methyl-6-phenyl-, 1-(6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidin-5-yl)ethanone, 1-(6-methyl-4-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl)ethanone, 1-(6-Methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-ethanone

Molecular Formula: C13H14N2OSMolecular Weight: 246.328060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNEORDPBXILARP-UHFFFAOYSA-N

31864-21-8
1-(6-Methyl-5,6,7,8-tetrahydrocinnolin-3-yl)piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(6-methyl-5,6,7,8-tetrahydrocinnolin-3-yl)piperidine-3-carboxylic acid | CAS Registry Number: 1707668-00-5
Synonyms: AKOS027458099, 1-(6-Methyl-5,6,7,8-tetrahydro-cinnolin-3-yl)-piperidine-3-carboxylic acid

Molecular Formula: C15H21N3O2Molecular Weight: 275.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNFIFQHEMHZVCP-UHFFFAOYSA-N

1707668-00-5
1-(6-Methyl-5,6,7,8-tetrahydrocinnolin-3-yl)piperidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(6-methyl-5,6,7,8-tetrahydrocinnolin-3-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1707603-11-9
Synonyms: AKOS027457961, 1-(6-Methyl-5,6,7,8-tetrahydro-cinnolin-3-yl)-piperidine-4-carboxylic acid

Molecular Formula: C15H21N3O2Molecular Weight: 275.352 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SGSPQTLQJFDRBW-UHFFFAOYSA-N

1707603-11-9
1-(6-Methyl-5,6,7,8-tetrahydrocinnolin-3-yl)pyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-(6-methyl-5,6,7,8-tetrahydrocinnolin-3-yl)pyrrolidin-3-amine | CAS Registry Number: 1707393-87-0
Synonyms: AKOS027457349, 1-(6-Methyl-5,6,7,8-tetrahydro-cinnolin-3-yl)-pyrrolidin-3-ylamine

Molecular Formula: C13H20N4Molecular Weight: 232.331 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNNZPBZAFMQZCC-UHFFFAOYSA-N

1707393-87-0
1-(6-Methyl-5,6,7,8-tetrahydrocinnolin-3-yl)pyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(6-methyl-5,6,7,8-tetrahydrocinnolin-3-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1713713-69-9
Synonyms: AKOS027459826, 1-(6-Methyl-5,6,7,8-tetrahydro-cinnolin-3-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula: C14H19N3O2Molecular Weight: 261.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GLVGYDKGLBRXHY-UHFFFAOYSA-N

1713713-69-9
1-(6-METHYL-5-NITRO-1H-INDAZOL-1-YL)-1-ETHANONE (7 suppliers)
Compound Structure IUPAC Name: 1-(6-methyl-5-nitroindazol-1-yl)ethanone | CAS Registry Number: 81115-44-8
Synonyms: 1-(6-methyl-5-nitro-1H-indazol-1-yl)-1-ethanone, AG-H-25948, methylnitroindazolylethanone, CTK5E8470, MolPort-009-194-482, SBB095763, ZINC40566589, AKOS005072366, DD-0747, MCULE-1182383520, RP12672, 1-acetyl-6-methyl-5-nitro-1H-indazole, 1-(6-methyl-5-nitroindazol-1-yl)ethanone, KB-215556, FT-0680942, I10-1228

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQERPSOIKDWETJ-UHFFFAOYSA-N

81115-44-8
1-(6-Methyl-5-nitro-2-pyridyl)-proline (0 suppliers)18710-46-8
1-(6-methyl-5-oxo-4,5-dihydropyrazin-2-yl)-piperidine-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(5-methyl-6-oxo-1H-pyrazin-3-yl)piperidine-4-carboxylic acid | CAS Registry Number: 919536-40-6
Synonyms: SureCN4892066, CTK3H3175, 4-Piperidinecarboxylic acid, 1-(4,5-dihydro-6-methyl-5-oxo-2-pyrazinyl)-

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LGAUBYIMHDCSEN-UHFFFAOYSA-N

919536-40-6
1-(6-METHYL-5-QUINOLINYL)METHANAMINE, 95% (1 supplier)
Compound Structure IUPAC Name: (6-methylquinolin-5-yl)methanamine | CAS Registry Number: 1211430-40-8
Synonyms: (6-Methylquinolin-5-yl)methanamine, Ambcb4039396, AGN-PC-08YY8I, MolPort-016-631-455, 1-(6-methyl-5-quinolinyl)methanamine, AKOS022185664, AK125584, AJ-111169, Y-7603

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

InChIKey: HEDUOIPDMFNVLB-UHFFFAOYSA-N

1211430-40-8
1-(6-Methyl-5-vinylpyridin-2-yl)azepane (2 suppliers)
Compound Structure IUPAC Name: 1-(5-ethenyl-6-methylpyridin-2-yl)azepane | CAS Registry Number: 1355173-63-5
Synonyms: 1-(6-Methyl-5-vinyl-pyridin-2-yl)-azepane, ZINC72224583, AKOS027452386

Molecular Formula: C14H20N2Molecular Weight: 216.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUQFDLCWJCODFU-UHFFFAOYSA-N

1355173-63-5
1-(6-Methyl-5-vinylpyridin-2-yl)indoline (2 suppliers)
Compound Structure IUPAC Name: 1-(5-ethenyl-6-methylpyridin-2-yl)-2,3-dihydroindole | CAS Registry Number: 1355177-38-6
Synonyms: 1-(6-Methyl-5-vinyl-pyridin-2-yl)-2,3-dihydro-1H-indole, ZINC72224997, AKOS027452462

Molecular Formula: C16H16N2Molecular Weight: 236.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRRLMWKIVPJWMT-UHFFFAOYSA-N

1355177-38-6
1-(6-Methyl-5-vinylpyridin-2-yl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-ethenyl-6-methylpyridin-2-yl)piperazine | CAS Registry Number: 1355224-06-4
Synonyms: 1-(6-Methyl-5-vinyl-pyridin-2-yl)-piperazine, ZINC72224632, AKOS027453128

Molecular Formula: C12H17N3Molecular Weight: 203.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNXFGQIRJRNYSR-UHFFFAOYSA-N

1355224-06-4
1-(6-METHYL-BENZO(1,3)DIOXOL-5-YL)-ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-(6-methyl-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 96543-89-4
Synonyms: NSC113067, AC1L6OXE, AC1Q1JYV, SureCN11695496, CTK5H8774, AG-H-95573, NSC-113067, KB-215557, 1-(6-methyl-1,3-benzodioxol-5-yl)ethanone, 1-(6-methyl-2H-1,3-benzodioxol-5-yl)ethan-1-one

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KAVOCUHQVRBQAL-UHFFFAOYSA-N

96543-89-4
1-(6-METHYL-PYRIDIN-2-YL)-1H,3H-PYRIDO[1,2-C][1,3]OXAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)-1,3-dihydropyrido[1,2-c][1,3]oxazine | CAS Registry Number: 93804-19-4
Synonyms: EINECS 298-393-9, 1-(6-Methyl-2-pyridyl)-1H,3H-pyrido(1,2-c)(1,3)oxazine

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCTGZWQVZAHXQE-UHFFFAOYSA-N

93804-19-4
1-(6-Methyl-pyridin-2-yl)-1H-pyrrole-2-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)pyrrole-2-carbaldehyde | CAS Registry Number: 383136-25-2
Synonyms: STK115325, 1-(6-methylpyridin-2-yl)-1H-pyrrole-2-carbaldehyde, BAS 10144210, AC1MCL9N, CTK7I0103, MolPort-000-147-154, BBL008153, ZINC01527336, AKOS000295534, AG-A-15469, MCULE-3495779961, BB 0254850, ST50289411, 1-(6-methyl-2-pyridyl)pyrrole-2-carbaldehyde, 1-(6-methylpyridin-2-yl)pyrrole-2-carbaldehyde

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROBHGXMQCULBOT-UHFFFAOYSA-N

383136-25-2
1-(6-methyl-pyridin-2-yl)-2-(2-methylsulfanyl-pyrimidin-4-yl)-ethanone (0 suppliers)673480-84-7
1-(6-Methyl-pyridin-2-yl)-ethylamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1187930-38-6
Synonyms: 1-(6-METHYL-PYRIDIN-2-YL)-ETHYLAMINE DIHYDROCHLORIDE, Z-7931, 1-(6-methylpyridin-2-yl)ethan-1-amine dihydrochloride

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ADHLSEZFNCMZFN-UHFFFAOYSA-N

1187930-38-6
1-(6-methyl-pyridin-2-yl)-pent-1-yn-3-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)pent-1-yn-3-ol | CAS Registry Number: 851855-97-5

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQCHRCOCTRJTIA-UHFFFAOYSA-N

851855-97-5
1-(6-Methyl-pyridin-2-ylmethyl)-[1,4]diazepane di-hydrochloride (0 suppliers)
1-(6-METHYL-PYRIMIDIN-4-YL)-ETHANONE (8 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyrimidin-4-yl)ethanone | CAS Registry Number: 67073-96-5
Synonyms: AmbtgM67452, MolPort-000-005-047, 1-(6-methylpyrimidin-4-yl)ethanone, ZINC26895340, 1-(6-Methyl-4-pyrimidinyl)-ethanone, CID10441757, M67452

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGCKALAOPJUYBA-UHFFFAOYSA-N

67073-96-5
1-(6-methyl-pyrimidin-4-yl)-piperidin-4-one (1 supplier)
Compound Structure IUPAC Name: 1-(6-methylpyrimidin-4-yl)piperidin-4-one | CAS Registry Number: 1239740-00-1
Synonyms: 1-(6-methylpyrimidin-4-yl)piperidin-4-one, SCHEMBL2272151, YINDWHYWLHAUOM-UHFFFAOYSA-N, ZINC40726924, AKOS010476318, DA-46868, 4-Piperidinone,1-(6-methyl-4-pyrimidinyl)-, 4-Piperidinone, 1-(6-methyl-4-pyrimidinyl)-, F1911-0094

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YINDWHYWLHAUOM-UHFFFAOYSA-N

1239740-00-1
1-(6-methyl-pyrimidin-4-yl)-piperidin-4-ylamine (1 supplier)
Compound Structure IUPAC Name: 1-(6-methylpyrimidin-4-yl)piperidin-4-amine | CAS Registry Number: 927983-28-6
Synonyms: 1-(6-methylpyrimidin-4-yl)piperidin-4-amine, SCHEMBL2270340, IGTZGQVCOZRJMJ-UHFFFAOYSA-N, ZINC11849441, AKOS002674840, MCULE-5752819057, DA-40462, 4-Piperidinamine,1-(6-methyl-4-pyrimidinyl)-, 4-Piperidinamine, 1-(6-methyl-4-pyrimidinyl)-

Molecular Formula: C10H16N4Molecular Weight: 192.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGTZGQVCOZRJMJ-UHFFFAOYSA-N

927983-28-6
1-(6-Methyl-thieno[2,3-d]pyrimidin-4-yl)-piperidine-4-carboxylic acid (1 supplier)
1-(6-Methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-1-ethanone (1 supplier)
1-(6-Methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-2-(phenylsulfanyl)-1-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-2-phenylsulfanylethanone | CAS Registry Number: 351857-82-4
Synonyms: 1-(6-methyl[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl)-2-(phenylsulfanyl)-1-ethanone, 1-{6-methyl-[1,2,4]triazolo[3,2-b][1,3]thiazol-5-yl}-2-(phenylsulfanyl)ethan-1-one, KS-000021EH, ZINC1403499, AKOS005103819, 9M-524S, MCULE-9256217878

Molecular Formula: C13H11N3OS2Molecular Weight: 289.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVZLKBZUHROVTA-UHFFFAOYSA-N

351857-82-4
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