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CHEMICAL products beginning with : 1
153651 to 153700 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-3-pyridyl)-5-phenylpyrazole-3-carboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 1-(6-chloropyridin-3-yl)-5-phenylpyrazole-3-carboxylate | CAS Registry Number: 741287-66-1
Synonyms: SCHEMBL2918185, RYPBDRVGEVZUJZ-UHFFFAOYSA-N

Molecular Formula: C17H14ClN3O2Molecular Weight: 327.768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYPBDRVGEVZUJZ-UHFFFAOYSA-N

741287-66-1
1-(6-CHLORO-3-PYRIDYL)CYCLOPROPANAMINE HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyridin-3-yl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 2007917-15-7
Synonyms: 1-(6-Chloropyridin-3-yl)cyclopropanamine hydrochloride, 1-(6-CHLOROPYRIDIN-3-YL)CYCLOPROPAN-1-AMINE HCL, 1-(6-chloropyridin-3-yl)cyclopropan-1-amine;hydrochloride

Molecular Formula: C8H10Cl2N2Molecular Weight: 205.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LNWSXCFZULWRDY-UHFFFAOYSA-N

2007917-15-7
1-(6-CHLORO-3-PYRIDYL)ETHYL TRIFLUOROMETHANESULFONATE (1 supplier)
1-(6-Chloro-4(-trifluoromethyl)pyridin-2-yl)-1,3,3-trimethylurea (1 supplier)
Compound Structure IUPAC Name: 1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-1,3,3-trimethylurea | CAS Registry Number: 1311278-57-5
Synonyms: ZINC91695003

Molecular Formula: C10H11ClF3N3OMolecular Weight: 281.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JCAYSNLYLAYZIE-UHFFFAOYSA-N

1311278-57-5
1-(6-Chloro-4,5-dimethylpyridin-3-yl)ethanol (2 suppliers)2756345-91-0
1-(6-CHLORO-4-(((1R,4R)-4-((DIMETHYLAMINO)METHYL)CYCLOHEXYL)AMINO)-1,5-NAPHTHYRIDIN-3-YL)ETHANONE (1 supplier)
1-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)-piperazine (0 suppliers)
1-(6-chloro-4-(trifluoromethyl)pyridin-2-yl)piperazin-2-one (1 supplier)1211592-14-1
1-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)piperazine (6 suppliers)
Compound Structure IUPAC Name: 1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 750628-50-3
Synonyms: 1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperazine, CTK6H3788, MolPort-006-728-211, KS-00003H0Q, ZX-RL004409, SBB054272, ZINC20358042, AKOS015996623, AS-5400, EN001758, PC400660, BC4717615, KB-124654, [6-chloro-4-(trifluoromethyl)-2-pyridyl]piperazine, 1'-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)-piperazine, 1'-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)piperazine

Molecular Formula: C10H11ClF3N3Molecular Weight: 265.664 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RZZSTFZKBKGBKR-UHFFFAOYSA-N

750628-50-3
1-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 1208081-19-9
Synonyms: 6'-Chloro-4'-trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid, 1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid, CTK7J0095, KS-00003GWI, MolPort-016-579-123, ZX-RL004443, ZINC66323336, AKOS015850292, AS-5186, PC400680, KB-123608, TR-071976, 1-[2-Chloro-4-(trifluoromethyl)pyridin-6-yl]piperidine-4-carboxylic acid, 6-chloro-4-trifluoromethyl-3,4,5,6-tetrahydro-2h-[1,2]bipyridinyl-4-carboxylic acid

Molecular Formula: C12H12ClF3N2O2Molecular Weight: 308.685 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OTVNMAFWDRWJDZ-UHFFFAOYSA-N

1208081-19-9
1-(6-Chloro-4-(trifluoromethyl)pyridin-3-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[6-chloro-4-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 1393566-16-9
Synonyms: 1-[6-CHLORO-4-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHANONE, ZINC95768398, AKOS030625536, AB82797, FCH2292811, AX8328177

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.579 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CHNVHQZQSOFHDG-UHFFFAOYSA-N

1393566-16-9
1-(6-chloro-4-ethoxy-3-pyridinyl)methanamine Hydrochloride (1:1) (8 suppliers)
Compound Structure IUPAC Name: (6-chloro-4-ethoxypyridin-3-yl)methanamine;hydrochloride | CAS Registry Number: 1432754-50-1
Synonyms: (6-Chloro-4-ethoxypyridin-3-yl)methanamine hydrochloride, MFCD24447568, AKOS027252045, AK200553

Molecular Formula: C8H12Cl2N2OMolecular Weight: 223.097 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOZPXGGMIXRHET-UHFFFAOYSA-N

1432754-50-1
1-(6-chloro-4-hydroxy-2-methoxypyridin-3-yl)ethan-1-one (4 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-chloro-2-methoxy-1H-pyridin-4-one | CAS Registry Number: 2098196-04-2
Synonyms: ClC1=CC(=C(C(=N1)OC)C(C)=O)O, 3-acetyl-6-chloro-2-methoxy-1H-pyridin-4-one, SCHEMBL18864465

Molecular Formula: C8H8ClNO3Molecular Weight: 201.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCGBEFSUBAVHKE-UHFFFAOYSA-N

2098196-04-2
1-(6-Chloro-4-hydroxy-3-pyridyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-chloro-1H-pyridin-4-one | CAS Registry Number: 1393554-44-3
Synonyms: 1-(6-CHLORO-4-HYDROXYPYRIDIN-3-YL)ETHANONE, SCHEMBL18864821, 5-acetyl-2-chloro-1H-pyridin-4-one, AB84198, 1-(6-chloro-4-hydroxypyridin-3-yl)ethan-1-one

Molecular Formula: C7H6ClNO2Molecular Weight: 171.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGFVSXSAHGYOQW-UHFFFAOYSA-N

1393554-44-3
1-(6-chloro-4-methoxyindol-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-4-methoxyindol-1-yl)ethanone | CAS Registry Number: 117970-22-6
Synonyms: AGN-PC-0NZGA1, 1H-Indole, 1-acetyl-6-chloro-4-methoxy-, KB-215495, 1-(6-Chloro-4-methoxy-1H-indol-1-yl)ethanone

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKWQPNJBQHOFTG-UHFFFAOYSA-N

117970-22-6
1-(6-Chloro-4-methoxypyridazin-3-yl)ethan-1-one (1 supplier)2791330-09-9
1-(6-Chloro-4-methoxypyridin-2-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-4-methoxypyridin-2-yl)ethanone | CAS Registry Number: 1256813-62-3
Synonyms: 1-(6-CHLORO-4-METHOXYPYRIDIN-2-YL)ETHANONE, ZINC95763707, AKOS027347892, AB74860, AK351977, 1-(6-CHLORO-4-METHOXYPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XOVSEAIQHNKWBA-UHFFFAOYSA-N

1256813-62-3
1-(6-Chloro-4-methoxypyridin-3-yl)ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-4-methoxypyridin-3-yl)ethanone | CAS Registry Number: 1798295-03-0
Synonyms: 1-(6-Chloro-4-methoxypyridin-3-yl)ethanone, SCHEMBL16368532, ZINC299889636, 1-(6-Chloro-4-methoxy-pyridin-3-yl)-ethanone, 1-(6-chloro-4-methoxypyridin-3-yl)ethan-1-one

Molecular Formula: C8H8ClNO2Molecular Weight: 185.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDQJPDZWABDTDY-UHFFFAOYSA-N

1798295-03-0
1-(6-Chloro-4-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283109-61-4
Synonyms: 1-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957929, AKOS015957792, F2145-0631

Molecular Formula: C12H11ClN2O2SMolecular Weight: 282.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FAOMMPXSWHEYSV-UHFFFAOYSA-N

1283109-61-4
1-(6-chloro-4-methylpyridin-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-4-methylpyridin-2-yl)ethanone | CAS Registry Number: 1256812-41-5
Synonyms: SCHEMBL17440744, ZINC95763789, AB75104, Ethanone, 1-(6-chloro-4-methyl-2-pyridinyl)-, 1-(6-CHLORO-4-METHYLPYRIDIN-2-YL)ETHANONE, 1-(6-CHLORO-4-METHYLPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C8H8ClNOMolecular Weight: 169.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJFAAZOPAICLFM-UHFFFAOYSA-N

1256812-41-5
1-(6-Chloro-4-methylpyridin-3-yl)-2,2,2-trifluoroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-4-methylpyridin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 2231674-66-9

Molecular Formula: C8H5ClF3NOMolecular Weight: 223.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SHCSZXBSNXHULE-UHFFFAOYSA-N

2231674-66-9
1-(6-Chloro-4-methylpyridin-3-yl)-N-methylmethamine (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-4-methylpyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 1355178-34-5
Synonyms: ZINC72225896, AKOS027452492, (6-Chloro-4-methyl-pyridin-3-ylmethyl)-methyl-amine

Molecular Formula: C8H11ClN2Molecular Weight: 170.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFWKXGSRBZVSRB-UHFFFAOYSA-N

1355178-34-5
1-(6-Chloro-4-methylpyridin-3-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-4-methylpyridin-3-yl)ethanol | CAS Registry Number: 1355200-45-1
Synonyms: 1-(6-Chloro-4-methylpyridin-3-yl)ethan-1-ol, CS-0375522

Molecular Formula: C8H10ClNOMolecular Weight: 171.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXIOXQZJAWDIBV-UHFFFAOYSA-N

1355200-45-1
1-(6-Chloro-4-methylpyridin-3-yl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-4-methylpyridin-3-yl)propan-1-one | CAS Registry Number: 1207260-06-7
Synonyms: 1-Propanone, 1-(6-chloro-4-methyl-3-pyridinyl)-, SCHEMBL2255000, RVJNUMRCKPLYPQ-UHFFFAOYSA-N, ZINC72225881, AKOS027449503, 1-(6-chloro-4-methyl-pyridin-3-yl)-propan-1-one

Molecular Formula: C9H10ClNOMolecular Weight: 183.635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVJNUMRCKPLYPQ-UHFFFAOYSA-N

1207260-06-7
1-(6-chloro-4-methylquinazolin-2-yl)-2-ethylguanidine;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-4-methylquinazolin-2-yl)-2-ethylguanidine;hydrochloride | CAS Registry Number: 6637-23-6
Synonyms: NSC52079, NSC-52079, 1-(6-CHLORO-4-METHYLQUINAZOLIN-2-YL)-2-ETHYLGUANIDINE HYDROCHLORIDE

Molecular Formula: C12H15Cl2N5Molecular Weight: 300.187000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IDXYZNLNVPLQKS-UHFFFAOYSA-N

6637-23-6
1-(6-chloro-4-methylquinolin-2-yl)-3-methyl-1,4-dihydroindeno[1,2-c]pyrazole (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-4-methylquinolin-2-yl)-3-methyl-4H-indeno[1,2-c]pyrazole | CAS Registry Number: 130946-69-9
Synonyms: 1,4-Dihydro-1-(6-chloro-4-methyl-2-quinolinyl)-3-methylindeno(1,2-c)pyrazole, Indeno(1,2-c)pyrazole, 1,4-dihydro-1-(6-chloro-4-methyl-2-quinolinyl)-3-methyl-, Indeno[1,2-c]pyrazole,1-(6-chloro-4-methyl-2-quinolinyl)-1,4-dihydro-3-methyl-, ACMC-20cx7u, AC1Q3QUS, AC1L50K3, CTK4B6995, KST-1B0629, AR-1B2505, AG-K-16641, LS-81852, 1-(6-chloro-4-methylquinolin-2-yl)-3-methyl-4H-indeno[1,2-c]pyrazole

Molecular Formula: C21H16ClN3Molecular Weight: 345.824840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVVDTDZLFNCWFD-UHFFFAOYSA-N

130946-69-9
1-(6-Chloro-4-nitro-1H-indazol-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-4-nitroindazol-1-yl)ethanone | CAS Registry Number: 1010102-85-8
Synonyms: SCHEMBL3592818, FTQKRZBVCIBWSI-UHFFFAOYSA-N, AKOS027337437, 1-(6-chloro-4-nitro-1H-indazol-1-yl)ethan-1-one

Molecular Formula: C9H6ClN3O3Molecular Weight: 239.615 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTQKRZBVCIBWSI-UHFFFAOYSA-N

1010102-85-8
1-(6-Chloro-4-phenylquinazolin-2-yl)guanidine (7 suppliers)
Compound Structure IUPAC Name: 2-(6-chloro-4-phenylquinazolin-2-yl)guanidine | CAS Registry Number: 92434-13-4
Synonyms: N-(6-chloro-4-phenylquinazolin-2-yl)guanidine, N-(6-Chloro-4-phenyl-quinazolin-2-yl)-guanidine, 2-(6-chloro-4-phenylquinazolin-2-yl)guanidine, MLS001206456, SMR000518356, BAS 03181484, AC1MJZF5, Cambridge id 6614198, SCHEMBL6695754, CHEMBL1625146, BDBM78962, CHEBI:103913, cid_24746808, MolPort-000-469-893, ALBB-021850, DNDI1417192, ZX-AN037439, STK044604, ZINC12481949, AKOS000625654

Molecular Formula: C15H12ClN5Molecular Weight: 297.746 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGJFEUSQLIFRJG-UHFFFAOYSA-N

92434-13-4
1-(6-Chloro-4-pyrimidinyl)-1,2,3,4-tetrahydroquinoline (3 suppliers)
1-(6-chloro-4-pyrimidinyl)-2,3-dihydro-5-(methylsulfonyl)-1H-indole (0 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyrimidin-4-yl)-5-methylsulfonyl-2,3-dihydroindole | CAS Registry Number: 1145658-37-2
Synonyms: SCHEMBL288791, VEAUSBVTVSIDAM-UHFFFAOYSA-N, 1-(6-chloropyrimidin-4-yl)-5-(methylsulfonyl)indoline, 1-(6-chloro-4-pyrimidinyl)-2,3-dihydro-5-(methylsulfonyl)-1H-Indole, 1-(6-Chloro-pyrimidin-4-yl)-5-methanesulfonyl-2,3-dihydro-1H-indole, 1-(6-chloropyrimidin-4-yl)-5-(methylsulfonyl)-2,3-dihydro-1H-indole

Molecular Formula: C13H12ClN3O2SMolecular Weight: 309.768 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEAUSBVTVSIDAM-UHFFFAOYSA-N

1145658-37-2
1-(6-Chloro-4-pyrimidinyl)-3-azetidinol (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyrimidin-4-yl)azetidin-3-ol | CAS Registry Number: 1154030-25-7
Synonyms: 1-(6-chloropyrimidin-4-yl)azetidin-3-ol, SCHEMBL563992, NLTWFUFMHBZOBY-UHFFFAOYSA-N, AKOS026715070, ZINC114096994, F1967-4590

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLTWFUFMHBZOBY-UHFFFAOYSA-N

1154030-25-7
1-(6-Chloro-4-pyrimidinyl)-3-pyrrolidinol (3 suppliers)
1-(6-chloro-4-pyrimidinyl)-4-Piperidinol (13 suppliers)
Compound Structure IUPAC Name: 1-(6-chloropyrimidin-4-yl)piperidin-4-ol | CAS Registry Number: 914347-85-6
Synonyms: 1-(6-Chloropyrimidin-4-yl)-4-piperidinol, 1-(6-chloro-4-pyrimidinyl)-4-piperidinol, 1-(6-Chloro-pyrimidin-4-yl)-piperidin-4-ol, 1-(6-chloropyrimidin-4-yl)piperidin-4-ol, PubChem15868, CTK8A0532, MolPort-002-052-647, ANW-44986, SBB075218, ZINC16678715, AKOS009103593, AB45708, AG-A-15443, AK-22125, KB-09418, 1-(6-Chloro-pyrimidin-4-yl)piperidin-4-ol, FT-0681427, 1-(6-chloranylpyrimidin-4-yl)piperidin-4-ol, A843914, I03-1100

Molecular Formula: C9H12ClN3OMolecular Weight: 213.664080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQFYOBVOGNPDNN-UHFFFAOYSA-N

914347-85-6
1-(6-Chloro-4-pyrimidinyl)azepane (3 suppliers)
1-(6-Chloro-4-pyrimidinyl)indoline (3 suppliers)
1-(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-3-ethyl-1-methyl-urea (1 supplier)
Compound Structure IUPAC Name: 1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-3-ethyl-1-methylurea | CAS Registry Number: 1311278-68-8
Synonyms: ZINC91695026, 1-(6-Chloro-4-trifluoromethylpyridin-2-yl)-3-ethyl-1-methyl-urea

Molecular Formula: C10H11ClF3N3OMolecular Weight: 281.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIQKVQHIVKRKRR-UHFFFAOYSA-N

1311278-68-8
1-(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-3-methyl-thiourea (1 supplier)
Compound Structure IUPAC Name: 1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-3-methylthiourea | CAS Registry Number: 1311278-36-0
Synonyms: ZINC91695198, 1-(6-Chloro-4-trifluoromethylpyridin-2-yl)-3-methylthiourea

Molecular Formula: C8H7ClF3N3SMolecular Weight: 269.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LTNJZAZIJWOQHS-UHFFFAOYSA-N

1311278-36-0
1-(6-CHLORO-4-TRIFLUOROMETHYL-PYRIDIN-2-YL)-PIPERAZINE; HYDROCHLORIDE (1 supplier)
1-(6-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)ETHAN-1-ONE (2 suppliers)
1-(6-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine (4 suppliers)
1-(6-Chloro-5-bromo-3-pyridyl)piperazine (8 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-6-chloropyridin-3-yl)piperazine | CAS Registry Number: 412347-55-8
Synonyms: 1-(6-CHLORO-5-BROMO-3-PYRIDYL)PIPERAZINE, CHEMBL377443, CTK4I4486, CHEBI:448310, AG-F-46778, AK-30008, KB-147558, FT-0647113, Piperazine,1-(5-bromo-6-chloro-3-pyridinyl)-

Molecular Formula: C9H11BrClN3Molecular Weight: 276.560740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKKUGGANPAFLLZ-UHFFFAOYSA-N

412347-55-8
1-(6-Chloro-5-fluoro-1H-indol-1-yl)propan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-5-fluoroindol-1-yl)propan-2-one | CAS Registry Number: 1956376-97-8
Synonyms: AKOS027335720

Molecular Formula: C11H9ClFNOMolecular Weight: 225.647 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQKABQWZQJLEQU-UHFFFAOYSA-N

1956376-97-8
1-(6-Chloro-5-fluoro-1H-indol-3-yl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-5-fluoro-1H-indol-3-yl)propan-2-amine | CAS Registry Number: 1193314-75-8
Synonyms: 1-(6-chloro-5-fluoro-1H-indol-3-yl)propan-2-amine, SCHEMBL1250301, AKOS027338326

Molecular Formula: C11H12ClFN2Molecular Weight: 226.679 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLRUCNFHLCYFCM-UHFFFAOYSA-N

1193314-75-8
1-(6-chloro-5-fluoro-1H-indol-3-yl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-5-fluoro-1H-indol-3-yl)propan-2-one | CAS Registry Number: 1458665-08-1
Synonyms: SCHEMBL15264840, TQR0222, ZINC145743981, SB15010, 1-(6-Chloro-5-fluoro-1H-indol-3-yl)-propan-2-one

Molecular Formula: C11H9ClFNOMolecular Weight: 225.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VECSRFWOHMDQCJ-UHFFFAOYSA-N

1458665-08-1
1-(6-Chloro-5-fluoro-4-methylpyridin-3-yl)ethanol (2 suppliers)2756345-88-5
1-(6-chloro-5-fluoro-4-pyrimidinyl)Ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-5-fluoropyrimidin-4-yl)ethanone | CAS Registry Number: 1289559-80-3
Synonyms: AKOS027251219, AK199436, 1-(6-Chloro-5-fluoropyrimidin-4-yl)ethanone

Molecular Formula: C6H4ClFN2OMolecular Weight: 174.559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOFAFCXLTPCPPS-UHFFFAOYSA-N

1289559-80-3
1-(6-Chloro-5-fluoropyridin-2-yl)ethan-1-ol (2 suppliers)2844452-92-0
1-(6-Chloro-5-fluoropyridin-3-yl)-2,2,2-trifluoroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-5-fluoropyridin-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1245915-43-8

Molecular Formula: C7H2ClF4NOMolecular Weight: 227.543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NHFYILGVYJHTLL-UHFFFAOYSA-N

1245915-43-8
1-(6-Chloro-5-fluoropyridin-3-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-5-fluoropyridin-3-yl)ethanamine | CAS Registry Number: 1337651-57-6

Molecular Formula: C7H8ClFN2Molecular Weight: 174.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNVCUWIGILADAM-UHFFFAOYSA-N

1337651-57-6
1-(6-Chloro-5-fluoropyridin-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-5-fluoropyridin-3-yl)ethanone | CAS Registry Number: 1256824-98-2
Synonyms: 1-(6-CHLORO-5-FLUOROPYRIDIN-3-YL)ETHANONE, SCHEMBL21744576, AB74574, 1-(6-CHLORO-5-FLUOROPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C7H5ClFNOMolecular Weight: 173.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZDWHRUYDIPLLJ-UHFFFAOYSA-N

1256824-98-2
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