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CHEMICAL products beginning with : 1
150701 to 150750 of 355877 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 [3015] 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-chloro-6-methoxypyridin-3-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-methoxypyridin-3-yl)ethanone | CAS Registry Number: 1196152-96-1
Synonyms: AKOS023626779, AB70286, 1-(5-CHLORO-6-METHOXYPYRIDIN-3-YL)ETHANONE, 1-(5-CHLORO-6-METHOXYPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJYFRRQXGDJYDC-UHFFFAOYSA-N

1196152-96-1
1-(5-CHLORO-6-METHYL-1,3-BENZOXAZOL-2-YL)METHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: (5-chloro-6-methyl-1,3-benzoxazol-2-yl)methanamine | CAS Registry Number: 1035840-75-5
Synonyms: SBB046455, SureCN7900050, MolPort-004-961-980, ALBB-003856, STK502747, AKOS000321363, MCULE-3538008799, AK-96139, KB-99737, BB 0240443, (5-chloro-6-methylbenzoxazol-2-yl)methylamine, (5-Chloro-6-methylbenzo[d]oxazol-2-yl)methanamine, C-(5-Chloro-6-methyl-benzooxazol-2-yl)-methylamine, C-(5-Chloro-6-methyl-benzooxazol-2-yl)-meth ylamine, 1-(5-chloro-6-methyl-1,3-benzoxazol-2-yl)methanamine, (5-chloro-6-methyl-1,3-benzoxazol-2-yl)methylamine hydrochloride

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZTVPCSBTRIJSI-UHFFFAOYSA-N

1035840-75-5
1-(5-Chloro-6-methyl-1H-indol-3-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-6-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 1934636-97-1
Synonyms: ZINC299890221

Molecular Formula: C11H10ClNOMolecular Weight: 207.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCGLFMFJTIKQFA-UHFFFAOYSA-N

1934636-97-1
1-(5-CHloro-6-methylbenzo[d]oxazol-2-yl)azetidine-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-methyl-1,3-benzoxazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1206970-04-8
Synonyms: 1-(5-chloro-6-methylbenzo[d]oxazol-2-yl)azetidine-3-carboxylic acid, ZINC40450055, BP-11931, OR323039

Molecular Formula: C12H11ClN2O3Molecular Weight: 266.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRCKBUQPKLTQGX-UHFFFAOYSA-N

1206970-04-8
1-(5-chloro-6-methylpyrazin-2-yl)-piperidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-6-methylpyrazin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 919536-39-3
Synonyms: CTK3H3176, 4-Piperidinecarboxylic acid, 1-(5-chloro-6-methyl-2-pyrazinyl)-

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HODHRTHJGHPANL-UHFFFAOYSA-N

919536-39-3
1-(5-Chloro-6-methylpyrazin-2-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-6-methylpyrazin-2-yl)ethanone | CAS Registry Number: 1783373-24-9
Synonyms: SCHEMBL12606629, 1-(5-chloro-6-methylpyrazin-2-yl)ethanone, F92190

Molecular Formula: C7H7ClN2OMolecular Weight: 170.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAUHEOXHGASYRF-UHFFFAOYSA-N

1783373-24-9
1-(5-chloro-6-methylpyridin-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-6-methylpyridin-2-yl)ethanone | CAS Registry Number: 1393548-17-8
Synonyms: 1-(5-CHLORO-6-METHYLPYRIDIN-2-YL)ETHANONE, SCHEMBL23112473, AB83319, 1-(5-Chloro-6-methylpyridin-2-yl)ethan-1-one

Molecular Formula: C8H8ClNOMolecular Weight: 169.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVANOOSQRMJBMG-UHFFFAOYSA-N

1393548-17-8
1-(5-chloro-6-methylpyridin-3-yl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-methylpyridin-3-yl)ethanone | CAS Registry Number: 1011470-12-4
Synonyms: 1-(5-CHLORO-6-METHYLPYRIDIN-3-YL)ETHANONE, AGN-PC-03WLPO, SCHEMBL2750787, MERJWLDPZYYPCJ-UHFFFAOYSA-N, AKOS023623785, AB74646, 1-(5-CHLORO-6-METHYL-3-PYRIDINYL)-ETHANONE, 1-(5-CHLORO-6-METHYLPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MERJWLDPZYYPCJ-UHFFFAOYSA-N

1011470-12-4
1-(5-Chloro-6-oxo-1,6-dihydropyridazin-4-yl)azetidine-3-carboxylic Acid (1 supplier)2092062-50-3
1-(5-Chloro-6-oxo-1,6-dihydropyridazin-4-yl)pyrrolidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-6-oxo-1H-pyridazin-4-yl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1710195-37-1
Synonyms: AKOS026646137

Molecular Formula: C9H10ClN3O3Molecular Weight: 243.647 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PJCYYDYPIWDIDY-UHFFFAOYSA-N

1710195-37-1
1-(5-Chloro-7-methylbenzofuran-2-yl)-2-methylpropan-1-amine (1 supplier)1489492-55-8
1-(5-Chloro-7-methylbenzofuran-2-yl)-2-methylpropan-1-one (1 supplier)1484814-21-2
1-(5-Chloro-7-methylbenzofuran-2-yl)butan-1-amine (1 supplier)1480768-89-5
1-(5-Chloro-7-methylbenzofuran-2-yl)butan-1-one (1 supplier)1465073-97-5
1-(5-chloro-8-((6-methylpyridin-3-yl)amino)isoquinolin-3-yl)-3-ethylurea (0 suppliers)1338257-34-3
1-(5-chloro-8-(pyridin-3-yloxy)isoquinolin-3-yl)-3-ethylurea (0 suppliers)1338254-54-8
1-(5-chloro-8-hydroxy-3-methyl-1-oxo-isochroman-7-carbonyl)-4-hydroxy-pyrrolidine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 56222-75-4
Synonyms: 1-((5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)-4-hydroxyproline, Proline, 1-((5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)-4-hydroxy-, AC1MIG4O, CTK1H0363, LS-118910, 1-(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid

Molecular Formula: C16H16ClNO7Molecular Weight: 369.753740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VPUOSNFFNFXMBN-UHFFFAOYSA-N

56222-75-4
1-(5-chloro-8-hydroxymethyl-isoquinolin-3-yl)-3-ethyl-urea (0 suppliers)
Compound Structure IUPAC Name: 1-[5-chloro-8-(hydroxymethyl)isoquinolin-3-yl]-3-ethylurea | CAS Registry Number: 1401310-79-9
Synonyms: SCHEMBL12815681

Molecular Formula: C13H14ClN3O2Molecular Weight: 279.724 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UXQXJYCFXXJMNH-UHFFFAOYSA-N

1401310-79-9
1-(5-CHLORO-8-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PYRROLIDINE HYDROCHLORIDE(1:1) (1 supplier)
Compound Structure IUPAC Name: ethane-1,2-diol;furan-2,5-dione;1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid;2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 30939-32-3
Synonyms: AC1L53CU, AC1Q6AU7, CTK4G6171, ethylene glycol; furan-2,5-dione; 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; 2-(2-hydroxyethoxy)ethanol, HE072724, CHLORENDIC ACID; DIETHYLENE GLYCOL; ETHYLENE GLYCOL; MALEIC ANHYDRIDE, Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with 1,2-ethanediol, 2,5-furandione and 2,2'-oxybis(ethanol), Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, 1,4,5,6,7,7-hexachloro-, polymer with 1,2-ethanediol, 2,5-furandione and 2,2-oxybis(ethanol), ethane-1,2-diol; furan-2,5-dione; 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid; 2-(2-hydroxyethoxy)ethanol

Molecular Formula: C19H22Cl6O12Molecular Weight: 655.073 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: YAZPOSSGSYLKQN-UHFFFAOYSA-N

30939-32-3
1-(5-Chloro-benzofuran-2-yl)-ethylamine (1 supplier)
1-(5-Chloro-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid (11 suppliers)
Compound Structure IUPAC Name: (3R)-1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 63675-21-8
Synonyms: ZINC00151482

Molecular Formula: C12H11ClNO4-Molecular Weight: 268.673040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLLPDFKYJGBZCA-SSDOTTSWSA-M

63675-21-8
1-(5-CHLORO-PENTYL)-5-METHOXY-1H-INDOLE-2,3-DIONE (1 supplier)416899-89-3
1-(5-CHLORO-PENTYL)-5-METHYL-1H-INDOLE-2,3-DIONE (1 supplier)
Compound Structure IUPAC Name: 1-(5-chloropentyl)-5-methylindole-2,3-dione | CAS Registry Number: 416899-90-6
Synonyms: AGN-PC-0NHKCA, AKOS009355337, 1- -5-METHYL-1H-INDOLE-2,3-DIONE, 1-(5-chloropentyl)-5-methylindole-2,3-dione

Molecular Formula: C14H16ClNO2Molecular Weight: 265.735340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSJPOTGITJRJHE-UHFFFAOYSA-N

416899-90-6
1-(5-Chloro-pyridin-2-yl)-1H-pyrrole-2-carbaldehyde (1 supplier)
1-(5-chloro-pyridin-2-yl)-3-(2-isopropyl-phenyl)-urea (0 suppliers)681845-57-8
1-(5-chloro-pyridin-2-yl)-3-(3-trifluoromethyl-phenyl)-urea (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-2-yl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 197228-36-7
Synonyms: 1-(5-chloropyridin-2-yl)-3-[3-(trifluoromethyl)phenyl]urea, AC1LGXJV, BAS 09965404, AC1Q4JA4, STOCK3S-71781, CTK0E0792, MolPort-001-845-285, STL337988, ZINC00447962, AKOS000545203, MCULE-2267900367, ST070501, AI-204/31694050, 1-(5-Chloro-pyridin-2-yl)-3-(3-trifluoromethyl-phenyl)-urea, 3-(5-chloropyridin-2-yl)-1-[3-(trifluoromethyl)phenyl]urea, N-(5-chloro-2-pyridinyl)-N'-[3-(trifluoromethyl)phenyl]urea, Urea, N-(5-chloro-2-pyridinyl)-N'-[3-(trifluoromethyl)phenyl]-, [(5-chloro(2-pyridyl))amino]-N-[3-(trifluoromethyl)phenyl]carboxamide

Molecular Formula: C13H9ClF3N3OMolecular Weight: 315.678270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VKVZBCIBFSYCQY-UHFFFAOYSA-N

197228-36-7
1-(5-chloro-pyridin-2-yl)-3-(4-isopropyl-phenyl)-urea (1 supplier)681845-58-9
1-(5-chloro-pyridin-2-yl)-3-(4-phenoxy-phenyl)-urea (1 supplier)681845-54-5
1-(5-chloro-pyridin-2-yl)-3-m-tolyl-urea (1 supplier)20885-39-6
1-(5-chloro-pyridin-2-yl)-3-o-tolyl-urea (1 supplier)20885-37-4
1-(5-chloro-pyridin-2-yl)-3-p-tolyl-urea (1 supplier)20885-41-0
1-(5-Chloro-pyridin-2-yl)-cyclopropanecarbonitrile (1 supplier)
1-(5-Chloro-pyridin-2-yl)-cyclopropanecarboxylic acid (1 supplier)
1-(5-chloro-pyridin-3-yl)-4-methyl-piperazine (0 suppliers)223794-47-6
1-(5-Chloro-pyridin-3-yl)homopiperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyridin-3-yl)-1,4-diazepane | CAS Registry Number: 223796-90-5
Synonyms: SCHEMBL3678685, LYMBELAAKZROPC-UHFFFAOYSA-N, 1-(5-Chloro-3-pyridyl)-homopiperazine, 1-(5-Chloro-pyridin-3-yl)-homopiperazine

Molecular Formula: C10H14ClN3Molecular Weight: 211.691260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYMBELAAKZROPC-UHFFFAOYSA-N

223796-90-5
1-(5-Chloro-pyrimidin-02-yl)-[1,4]diazepane hydrochloride (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-azetidine-3-carboxylic acid (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-piperazine-02-carboxylic acid hydrochloride (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-piperidin-3-ol (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-piperidin-3-ylamine hydrochloride (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-piperidin-4-ol (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-piperidin-4-ylamine hydrochloride (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-piperidine-02-carboxylic acid (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-piperidine-3-carboxylic acid (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-piperidine-4-carboxylic acid (0 suppliers)
1-(5-Chloro-pyrimidin-02-yl)-pyrrolidin-3-ol (0 suppliers)
1-(5-Chloro-pyrimidin-2-yl)-azetidine-3-carboxylic acid (8 suppliers)
Compound Structure IUPAC Name: 1-(5-chloropyrimidin-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1289386-16-8
Synonyms: 1-(5-chloropyrimidin-2-yl)azetidine-3-carboxylic acid, AK-52476, SBB074410, ZINC72203872, AKOS015940601, FCH1346405, QC-5672, KB-09318, AJ-120504, ST24037439, F2158-1841

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRVAYACKJCZXSR-UHFFFAOYSA-N

1289386-16-8
1-(5-chloro-thiazol-2-yl)-ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 774230-95-4
Synonyms: SCHEMBL5034219, MolPort-005-932-312, UKLGUUBFTAJPJP-UHFFFAOYSA-N, ZINC22007391, 1-(5-Chloro-thiazol-2-yl)-ethanone, AKOS015567073, PB35653, Ethanone, 1-(5-chloro-2-thiazolyl)-, 1-(5-chloro-1,3-thiazol-2-yl)ethan-1-one

Molecular Formula: C5H4ClNOSMolecular Weight: 161.603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKLGUUBFTAJPJP-UHFFFAOYSA-N

774230-95-4
1-(5-CHLORO-THIAZOL-2-YL)-PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-piperazin-1-yl-1,3-thiazole | CAS Registry Number: 223514-52-1
Synonyms: MolPort-000-002-929, 1-(5-Chloro-thiazol-2-yl)-piperazine, C67426

Molecular Formula: C7H10ClN3SMolecular Weight: 203.692400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRDCPSSRKBQDQW-UHFFFAOYSA-N

223514-52-1
1-(5-chloro-thiophen-2-yl)-2-imidazol-1-yl-ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-imidazol-1-ylethanone | CAS Registry Number: 27088-04-6
Synonyms: SureCN6201886, CTK0J2848, AKOS009984469, Ethanone, 1-(5-chloro-2-thienyl)-2-(1H-imidazol-1-yl)-

Molecular Formula: C9H7ClN2OSMolecular Weight: 226.682680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPWSYLSQKVUENC-UHFFFAOYSA-N

27088-04-6
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