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CHEMICAL products beginning with : 1
153551 to 153600 of 355877 results  Page: << Previous 50 Results 3060 3061 3062 3063 3064 3065 3066 3067 3068 3069 3070 3071 [3072] 3073 3074 3075 3076 3077 3078 3079 3080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(6-Chloro-2-methylpyrimidin-4-yl)piperidin-4-ol (4 suppliers)
1-(6-Chloro-2-methylpyrimidin-4-yl)piperidine-3-carboxylic Acid (1 supplier)2098002-69-6
1-(6-Chloro-2-methylpyrimidin-4-yl)piperidine-4-carbonitrile (1 supplier)1289263-95-1
1-(6-chloro-2-methylpyrimidin-4-yl)piperidine-4-carboxamide (2 suppliers)1280704-72-4
1-(6-Chloro-2-methylpyrimidin-4-yl)piperidine-4-carboxylic acid (5 suppliers)
1-(6-Chloro-2-methylpyrimidin-4-yl)pyrrolidin-3-amine (1 supplier)2091697-79-7
1-(6-Chloro-2-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic Acid (1 supplier)1876975-32-4
1-(6-Chloro-2-Methylsulfanyl-pyrimidin-4-yl)-azetidine-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1289384-70-8
Synonyms: 1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)azetidine-3-carboxylic acid, AK-52482, 1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-azetidine-3-carboxylic acid, SBB074408, ZINC72203829, AKOS015940261, KB-09378, AJ-120461, 1-(6-chloro-2-methylthiopyrimidin-4-yl)azetidine-3-carboxylic acid, 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)azetidine-3-carboxylic acid

Molecular Formula: C9H10ClN3O2SMolecular Weight: 259.708 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JEMXWXHBKMKHBF-UHFFFAOYSA-N

1289384-70-8
1-(6-Chloro-2-Methylsulfanyl-pyrimidin-4-yl)-piperidin-3-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperidin-3-ol | CAS Registry Number: 1261229-47-3
Synonyms: 1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-3-ol, AK-52483, 1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-3-ol, 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperidin-3-ol, SBB075076, AKOS015939995, KB-09379, ST24037472, 1-(6-chloro-2-methylthiopyrimidin-4-yl)piperidin-3-ol

Molecular Formula: C10H14ClN3OSMolecular Weight: 259.752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSTGRMBJGPZWNB-UHFFFAOYSA-N

1261229-47-3
1-(6-CHLORO-2-METHYLSULFANYL-PYRIMIDIN-4-YL)-PIPERIDIN-3-YLAMINE HYDROCHLORIDE (1 supplier)
1-(6-Chloro-2-Methylsulfanyl-pyrimidin-4-yl)-piperidin-4-ol (8 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperidin-4-ol | CAS Registry Number: 1261231-33-7
Synonyms: 1-(6-Chloro-2-(methylthio)pyrimidin-4-yl)piperidin-4-ol, AK-52485, 1-(6-Chloro-2-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-ol, 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperidin-4-ol, SBB075077, ZINC72203231, AKOS015940033, KB-09381, AJ-119894, ST24037471, 1-(6-chloro-2-methylthiopyrimidin-4-yl)piperidin-4-ol

Molecular Formula: C10H14ClN3OSMolecular Weight: 259.752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRJGLPHLJLUIOG-UHFFFAOYSA-N

1261231-33-7
1-(6-CHLORO-2-METHYLSULFANYL-PYRIMIDIN-4-YL)-PIPERIDIN-4-YLAMINE HYDROCHLORIDE (1 supplier)
1-(6-CHLORO-2-METHYLSULFANYL-PYRIMIDIN-4-YL)-PIPERIDINE-2-CARBOXYLIC ACID (1 supplier)
1-(6-CHLORO-2-METHYLSULFANYL-PYRIMIDIN-4-YL)-PIPERIDINE-4-CARBOXYLIC ACID (1 supplier)
1-(6-Chloro-2-methylsulfanylpyrimidin-4-yl)azetidine-3-carboxylic acid (1 supplier)
1-(6-Chloro-2-methylsulfanylpyrimidin-4-yl)piperidin-3-ol (0 suppliers)
1-(6-Chloro-2-methylsulfanylpyrimidin-4-yl)piperidin-3-ylamine hydrochloride (0 suppliers)
1-(6-Chloro-2-methylsulfanylpyrimidin-4-yl)piperidin-4-ol (0 suppliers)
1-(6-Chloro-2-methylsulfanylpyrimidin-4-yl)piperidin-4-ylamine hydrochloride (0 suppliers)
1-(6-Chloro-2-methylsulfanylpyrimidin-4-yl)piperidine-2-carboxylic acid (0 suppliers)
1-(6-Chloro-2-methylsulfanylpyrimidin-4-yl)piperidine-4-carboxylic acid (0 suppliers)
1-(6-chloro-2-morpholin-4-yl-pyrimidin-4-yl)-2-(trifluoromethyl)benzoimidazole (0 suppliers)
Compound Structure IUPAC Name: 4-[4-chloro-6-[2-(trifluoromethyl)benzimidazol-1-yl]pyrimidin-2-yl]morpholine | CAS Registry Number: 1013402-32-8
Synonyms: SCHEMBL4572977, ZINC142197525

Molecular Formula: C16H13ClF3N5OMolecular Weight: 383.759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WSSSKLVNJYIKRL-UHFFFAOYSA-N

1013402-32-8
1-(6-CHLORO-2-NAPHTHYL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 2-[6-[bis(2-hydroxyethyl)amino]hexyl-(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 42454-47-7
Synonyms: 2-[6-(bis(2-hydroxyethyl)amino)hexyl-(2-hydroxyethyl)amino]ethanol, 2-[6-[bis(2-hydroxyethyl)amino]hexyl-(2-hydroxyethyl)amino]ethanol, NSC23590, AC1L5HYA, AC1Q7CXC, SCHEMBL973714, CTK1D7163, 2,2',2'',2'''-(hexane-1,6-diyldinitrilo)tetraethanol, ZINC4429887, NSC-23590, AKOS027321945, AK312506, LP000301, 2,2',2'',2'''-(Hexane-1,6-diylbis(azanetriyl))tetraethanol, 2-({6-[BIS(2-HYDROXYETHYL)AMINO]HEXYL}(2-HYDROXYETHYL)AMINO)ETHANOL

Molecular Formula: C14H32N2O4Molecular Weight: 292.420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CKCCHKQRHWOCLZ-UHFFFAOYSA-N

42454-47-7
1-(6-Chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)piperidine-3-carboxylic acid (4 suppliers)
1-(6-Chloro-2-pyrazinyl)-1,2,3,4-tetrahydroquinoline (1 supplier)
1-(6-Chloro-2-pyrazinyl)-3-pyrrolidinol (2 suppliers)
1-(6-Chloro-2-pyrazinyl)-4-methylpiperazine (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(4-methylpiperazin-1-yl)pyrazine | CAS Registry Number: 61655-77-4
Synonyms: 2-chloro-6-(4-methylpiperazin-1-yl)pyrazine, 1-(6-CHLORO-2-PYRAZINYL)-4-METHYLPIPERAZINE, CTK2D5364, MolPort-011-281-123, AKOS005264861, AG-L-23863, MB11477, MCULE-6210869815, AK-75188, KB-215486, BB 0260921, FT-0681432, I13-477, Pyrazine, 2-chloro-6-(4-methyl-1-piperazinyl)-, T6920011, 6'-CHLORO-4-METHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRAZINYL

Molecular Formula: C9H13ClN4Molecular Weight: 212.679320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMVHGTJAFGHEBY-UHFFFAOYSA-N

61655-77-4
1-(6-chloro-2-pyrazinyl)-4-Piperidinamine (0 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyrazin-2-yl)piperidin-4-amine | CAS Registry Number: 80959-08-6
Synonyms: ZINC159738238, 1-(6-chloropyrazin-2-yl)piperidin-4-amine

Molecular Formula: C9H13ClN4Molecular Weight: 212.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHKSJQJNLQHUNN-UHFFFAOYSA-N

80959-08-6
1-(6-Chloro-2-pyrazinyl)-4-piperidinol (1 supplier)
1-(6-Chloro-2-pyrazinyl)azepane (0 suppliers)
1-(6-Chloro-2-pyrazinyl)indoline (2 suppliers)
1-(6-Chloro-2-pyridinyl)-1,2,3,4-tetrahydroquinoline (2 suppliers)
1-(6-Chloro-2-pyridinyl)-1,4-diazepane (0 suppliers)502133-61-1
1-(6-Chloro-2-Pyridinyl)-1h-1,2,4-Triazol-3-Ol (11 suppliers)
Compound Structure IUPAC Name: 2-(6-chloropyridin-2-yl)-1H-1,2,4-triazol-5-one | CAS Registry Number: 80714-26-7
Synonyms: AG-H-24628, 1-(6-CHLORO(PYRIDIN-2-YL))-1H-1,2,4-TRIAZOL-3-OL, ST50827617, 1-(6-Chloro-2-Pyridinyl)-1H-1,2,4-Triazol-3-Ol, AC1LRSTI, Bionet2_001507, AC1Q79CC, CTK5E8050, MolPort-001-792-822, HMS1368F03, ZINC05763725, ZINC20219293, AKOS005081882, AG-A-99146, MCULE-3782520295, KB-215478, 1-(6-chloro-2-pyridyl)-1,2,4-triazol-3-ol, 2-(6-chloropyridin-2-yl)-1H-1,2,4-triazol-5-one

Molecular Formula: C7H5ClN4OMolecular Weight: 196.593800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXHMOISHVNOJII-UHFFFAOYSA-N

80714-26-7
1-(6-Chloro-2-pyridinyl)-2-ethylpiperidine (2 suppliers)
1-(6-chloro-2-pyridinyl)-2-methyl-1H-pyrrole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyridin-2-yl)-2-methylpyrrole-3-carboxylic acid | CAS Registry Number: 1160431-20-8
Synonyms: SCHEMBL3996932, ZINC150245626, 1-(6-chloropyridin-2-yl)-2-methyl-pyrrole-3-carboxylic acid

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPFHNXNEDBINBB-UHFFFAOYSA-N

1160431-20-8
1-(6-Chloro-2-pyridinyl)-2-methylpiperidine (2 suppliers)
1-(6-chloro-2-pyridinyl)-3-methyl-4-[3-(trifluoromethyl)phenyl]-1 H-pyrazol-5-amine (7 suppliers)
Compound Structure IUPAC Name: 2-(6-chloropyridin-2-yl)-5-methyl-4-[3-(trifluoromethyl)phenyl]pyrazol-3-amine | CAS Registry Number: 446276-01-3
Synonyms: 1-(6-Chloro-2-pyridinyl)-3-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine, 10T-0383, 2-(6-chloropyridin-2-yl)-5-methyl-4-[3-(trifluoromethyl)phenyl]pyrazol-3-amine, 1-(6-Chloropyridin-2-yl)-3-methyl-4-(3-(trifluoromethyl)phenyl)-1H-pyrazol-5-amine, 1-(6-Chloropyridin-2-yl)-3-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine, AC1MD3FS, C16H12ClF3N4, CTK6H3045, MolPort-001-772-412, ZINC2511807, ZX-AP005723, 3801AE, MFCD03791148, AKOS005069310, PC10126, RP16907, AK405815, HE146629, KB-215487, TR-062555

Molecular Formula: C16H12ClF3N4Molecular Weight: 352.745 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUHULVLNYQPDRN-UHFFFAOYSA-N

446276-01-3
1-(6-Chloro-2-pyridinyl)-3-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine (3 suppliers)
1-(6-Chloro-2-pyridinyl)-3-methylpiperidine (2 suppliers)
1-(6-Chloro-2-pyridinyl)-3-pyrrolidinol (1 supplier)
1-(6-Chloro-2-pyridinyl)-4-methylpiperazine (1 supplier)
1-(6-Chloro-2-pyridinyl)-4-methylpiperidine (1 supplier)
1-(6-Chloro-2-pyridinyl)-4-piperidinamine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyridin-2-yl)piperidin-4-amine hydrochloride | CAS Registry Number: 77145-61-0
Synonyms: SR 57227A, C10H14ClN3.HCl, MLS001424006, S1688_SIGMA, MolPort-003-959-507, SR 57,227A, CM57227, CID131746, SR-57227A, NCGC00094345-01, CPD000449299, SAM001246999, SMR000449299, LS-113853, EU-0101066, S 1688, 4-amino-1-(6-chloro-2-pyridyl)-piperidine hydrochloride, 4-Amino-1-(6-chloro-2-pyridyl)piperidine monohydrochloride, 1-(6-Chloro-2-pyridinyl)-4-piperidinamine monohydrochloride, 4-amino-1-(6-chloro-2-pyridyl)piperidine hydrochloride

Molecular Formula: C10H15Cl2N3Molecular Weight: 248.152200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FUMINTAAUJUVMP-UHFFFAOYSA-N

77145-61-0
1-(6-Chloro-2-pyridinyl)-4-piperidinol (1 supplier)
1-(6-chloro-2-pyridinyl)-4-Piperidinone (0 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyridin-2-yl)piperidin-4-one | CAS Registry Number: 1057282-65-1
Synonyms: AKOS016343074, DB-059391, BB 0248185, 6'-Chloro-2,3,5,6-tetrahydro-[1,2']bipyridinyl- 4-one

Molecular Formula: C10H11ClN2OMolecular Weight: 210.660140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFWPLBCWOCESFG-UHFFFAOYSA-N

1057282-65-1
1-(6-chloro-2-pyridinyl)-Cyclobutanecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyridin-2-yl)cyclobutane-1-carbonitrile | CAS Registry Number: 1190644-32-6
Synonyms: 1-(6-Chloropyridin-2-yl)cyclobutanecarbonitrile, KB-215507, Y5945

Molecular Formula: C10H9ClN2Molecular Weight: 192.644860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUPUUAIHPSDYIY-UHFFFAOYSA-N

1190644-32-6
1-(6-chloro-2-pyridinyl)-Cyclobutanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloropyridin-2-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1190774-24-3
Synonyms: 1-(6-Chloropyridin-2-yl)cyclobutanecarboxylic acid, KB-215508, Y5946

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTUQCPPIQIXLFE-UHFFFAOYSA-N

1190774-24-3
1-(6-Chloro-2-pyridinyl)-N-methyl-4-nitro-1H-pyrazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 2-(6-chloropyridin-2-yl)-N-methyl-4-nitropyrazol-3-amine | CAS Registry Number: 318238-09-4
Synonyms: 1-(6-chloro-2-pyridinyl)-N-methyl-4-nitro-1H-pyrazol-5-amine, 1-(6-chloropyridin-2-yl)-N-methyl-4-nitro-1H-pyrazol-5-amine, Oprea1_133656, MLS000694800, CHEMBL1701485, HMS2650H09, ZINC5209358, AKOS005091030, MCULE-6183236178, KS-00001W94, SMR000333104, 4B-044

Molecular Formula: C9H8ClN5O2Molecular Weight: 253.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJTYMHMQSDGJGD-UHFFFAOYSA-N

318238-09-4
1-(6-CHLORO-2-PYRIDINYL)-N-PHENYL-3-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1H-1,2,4-TRIAZOL-5-AMINE (2 suppliers)
Compound Structure IUPAC Name: 2-(6-chloropyridin-2-yl)-N-phenyl-5-(1,2,4-triazol-1-ylmethyl)-1,2,4-triazol-3-amine | CAS Registry Number: 338418-75-0
Synonyms: 1-(6-chloro-2-pyridinyl)-N-phenyl-3-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2,4-triazol-5-amine, ZINC1387917, AKOS005091414, 4F-047, 1-(6-chloropyridin-2-yl)-N-phenyl-3-[(1H-1,2,4-triazol-1-yl)methyl]-1H-1,2,4-triazol-5-amine

Molecular Formula: C16H13ClN8Molecular Weight: 352.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ASRRBLZMXWSULJ-UHFFFAOYSA-N

338418-75-0
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