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CHEMICAL products beginning with : 1
149851 to 149900 of 355877 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 [2998] 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-Bromopentyl)piperidine Hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopentyl)piperidine;hydrobromide | CAS Registry Number: 2006278-03-9

Molecular Formula: C10H21Br2NMolecular Weight: 315.093 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPHLDDPOKVRJQT-UHFFFAOYSA-N

2006278-03-9
1-(5-Bromopentyl)pyrrolidine (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromopentyl)pyrrolidine | CAS Registry Number: 1339473-84-5
Synonyms: 1-(5-bromopentyl)pyrrolidine, SCHEMBL15743639, ZINC70050436, AKOS013524324, CS-0266157, EN300-1933716

Molecular Formula: C9H18BrNMolecular Weight: 220.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XAORFEFAURSZJN-UHFFFAOYSA-N

1339473-84-5
1-(5-Bromopentyl)pyrrolidine Hydrobromide (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopentyl)pyrrolidine;hydrobromide | CAS Registry Number: 2006277-06-9

Molecular Formula: C9H19Br2NMolecular Weight: 301.066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YHDGFGHEYXDAED-UHFFFAOYSA-N

2006277-06-9
1-(5-Bromopentyl)pyrrolidine-2,5-dione (2 suppliers)3344-78-3
1-(5-bromopentyloxy)-2-methoxybenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopentoxy)-2-methoxybenzene | CAS Registry Number: 100248-51-9
Synonyms: SCHEMBL7820909, AKOS013521820, 1-(5-bromo-pentyloxy)-2-methoxy-benzene, DA-16542

Molecular Formula: C12H17BrO2Molecular Weight: 273.166180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXRQLDZSMZMENG-UHFFFAOYSA-N

100248-51-9
1-(5-bromopentyloxy)-4-chlorobenzene (2 suppliers)124083-20-9
1-(5-bromopentyloxy)-4-fluorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromopentoxy)-4-fluorobenzene | CAS Registry Number: 86717-91-1
Synonyms: ZINC02826132, AC1M39CE, Ambcb5300102, SCHEMBL7388659, CTK5J0194, GXTJCQHAPVWRHV-UHFFFAOYSA-N, MolPort-002-142-776, 5-(4-fluorophenoxy)-pentyl bromide, 1-(5-bromopentoxy)-4-fluorobenzene, 4-fluoro-1-(5-bromopentyloxy)benzene, AKOS013521613, MCULE-6363132220, DA-02289, 1-BROMO-5-(4-FLUOROPHENOXY)PENTANE

Molecular Formula: C11H14BrFOMolecular Weight: 261.130663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXTJCQHAPVWRHV-UHFFFAOYSA-N

86717-91-1
1-(5-bromopentyloxy)-4-methoxybenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopentoxy)-4-methoxybenzene | CAS Registry Number: 125878-81-1
Synonyms: ZINC02826135, AC1M39CT, Ambcb5300110, SCHEMBL7809242, MolPort-002-142-779, 1-(5-bromopentoxy)-4-methoxybenzene, AKOS013522022, MCULE-1216139759, 1-(5-bromo-pentyloxy)-4-methoxy-benzene, DA-13389

Molecular Formula: C12H17BrO2Molecular Weight: 273.166180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXKIFLBOJUNDGY-UHFFFAOYSA-N

125878-81-1
1-(5-Bromopicolinoyl)pyrrolidine-3-carboxylic acid (2 suppliers)1409029-98-6
1-(5-Bromopyrazin-2-yl)cyclopropanecarbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyrazin-2-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 1447607-74-0
Synonyms: 1-(5-BROMOPYRAZIN-2-YL)CYCLOPROPANECARBONITRILE, AKOS027331883

Molecular Formula: C8H6BrN3Molecular Weight: 224.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXESNBZJAZVLGG-UHFFFAOYSA-N

1447607-74-0
1-(5-Bromopyrazin-2-yl)cyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyrazin-2-yl)cyclopropane-1-carboxamide | CAS Registry Number: 1447607-05-7
Synonyms: 1-(5-BROMOPYRAZIN-2-YL)CYCLOPROPANECARBOXAMIDE, AKOS027331884

Molecular Formula: C8H8BrN3OMolecular Weight: 242.076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDNDHQPQQUGZPI-UHFFFAOYSA-N

1447607-05-7
1-(5-Bromopyrazin-2-yl)cyclopropanecarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyrazin-2-yl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1447606-64-5
Synonyms: 1-(5-BROMOPYRAZIN-2-YL)CYCLOPROPANECARBOXYLIC ACID, AKOS027331885, AK332469

Molecular Formula: C8H7BrN2O2Molecular Weight: 243.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GAFMLWWVFZACJS-UHFFFAOYSA-N

1447606-64-5
1-(5-Bromopyrazin-2-yl)piperidin-4-ol (1 supplier)959239-22-6
1-(5-bromopyrazin-2-yl)pyrrolidin-2-one (7 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyrazin-2-yl)pyrrolidin-2-one | CAS Registry Number: 1027512-29-3
Synonyms: 1-(5-BROMOPYRAZIN-2-YL)PYRROLIDIN-2-ONE, AGN-PC-07H9OK, AKOS015945418, MB08570, 2-BROMO-5-(PYRROLIDINON-1-YL)PYRAZINE

Molecular Formula: C8H8BrN3OMolecular Weight: 242.072620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFTRIXVTYIJOHF-UHFFFAOYSA-N

1027512-29-3
1-(5-Bromopyrazin-2-yl)pyrrolidin-3-ol (2 suppliers)959239-16-8
1-(5-BROMOPYRAZIN-2-YL)PYRROLIDIN-3-ONE (1 supplier)
1-(5-Bromopyrazolo[1,5-a]pyridin-3-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethanone | CAS Registry Number: 1101120-91-5
Synonyms: 1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethanone, 1-(5-bromopyrazolo[1,5-a]pyridin-3-yl)ethan-1-one, 1-{5-bromopyrazolo[1,5-a]pyridin-3-yl}ethanone, SCHEMBL3077903, PYDMJYONQKIAFL-UHFFFAOYSA-N, MFCD24848108, SY326002, G65553

Molecular Formula: C9H7BrN2OMolecular Weight: 239.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYDMJYONQKIAFL-UHFFFAOYSA-N

1101120-91-5
1-(5-Bromopyridin-2-yl)-1,2,3,4-tetrahydroquinoline (2 suppliers)
1-(5-bromopyridin-2-yl)-1H-benzimidazole (3 suppliers)1043906-08-6
1-(5-Bromopyridin-2-yl)-1h-pyrazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)pyrazol-3-amine | CAS Registry Number: 1249078-80-5
Synonyms: 1-(5-bromopyridin-2-yl)pyrazol-3-amine, AKOS006150669, CS-0245228

Molecular Formula: C8H7BrN4Molecular Weight: 239.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFRPCUVTYIDKFX-UHFFFAOYSA-N

1249078-80-5
1-(5-Bromopyridin-2-yl)-1H-pyrazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 2-(5-bromopyridin-2-yl)pyrazol-3-amine | CAS Registry Number: 1494496-85-3
Synonyms: 1-(5-bromopyridin-2-yl)-1H-pyrazol-5-amine, MolPort-026-887-419, ZINC83739777, AKOS014683240, NE30778, Z1945696025

Molecular Formula: C8H7BrN4Molecular Weight: 239.076 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFLCRUKFXZAVOE-UHFFFAOYSA-N

1494496-85-3
1-(5-Bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2,2,2-trifluoroethanamine;hydrochloride | CAS Registry Number: 2445791-13-7
Synonyms: 1-(5-Bromopyridin-2-yl)-2,2,2-trifluoroethanamine;hydrochloride, 1-(5-bromopyridin-2-yl)-2,2,2-trifluoroethan-1-amine hydrochloride, SCHEMBL18424978, IBFWTFQUJVELFZ-UHFFFAOYSA-N, 1-(5-bromopyridin-2-yl)-2,2,2-trifluoroethan-1-aminehydrochloride, G74350, EN300-8755156, Z4464871056

Molecular Formula: C7H7BrClF3N2Molecular Weight: 291.490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IBFWTFQUJVELFZ-UHFFFAOYSA-N

2445791-13-7
1-(5-bromopyridin-2-yl)-2,2,2-trifluoroethanol (9 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2,2,2-trifluoroethanol | CAS Registry Number: 917397-92-3
Synonyms: SureCN2147552, AKOS016014549, RL05778, AK131338, KB-09279

Molecular Formula: C7H5BrF3NOMolecular Weight: 256.019910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CUZRCEJNPBFIDE-UHFFFAOYSA-N

917397-92-3
1-(5-bromopyridin-2-yl)-2,2,2-trifluoroethanone (9 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 886364-50-7
Synonyms: SureCN2148186, AKOS016009819, AB41087, RL05541, AK114322, KB-09280, 1-(5-BROMO-2-PYRIDINYL)-2,2,2-TRIFLUORO-ETHANONE, 1-(5-BROMOPYRIDIN-2-YL)-2,2,2-TRIFLUOROETHAN-1-ONE

Molecular Formula: C7H3BrF3NOMolecular Weight: 254.004030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RQVDHNFXLLBQGC-UHFFFAOYSA-N

886364-50-7
1-(5-Bromopyridin-2-yl)-2,2-difluoroethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2,2-difluoroethanone | CAS Registry Number: 1022155-02-7
Synonyms: 1-(5-bromopyridin-2-yl)-2,2-difluoroethanone, SCHEMBL3500953, DB-092710

Molecular Formula: C7H4BrF2NOMolecular Weight: 236.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYXHBUFAOXBBBL-UHFFFAOYSA-N

1022155-02-7
1-(5-BROMOPYRIDIN-2-YL)-2,4-DIMETHYLPIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2,4-dimethylpiperazine | CAS Registry Number: 1876268-87-9
Synonyms: 1-(5-bromopyridin-2-yl)-2,4-dimethylpiperazine

Molecular Formula: C11H16BrN3Molecular Weight: 270.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIJGAHNZQIKEIM-UHFFFAOYSA-N

1876268-87-9
1-(5-Bromopyridin-2-yl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2,5-dimethylpyrrole-3-carboxylic acid | CAS Registry Number: 1152547-68-6
Synonyms: 1-(5-bromopyridin-2-yl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid, MolPort-007-994-011, ZINC34938952, AKOS005203917, Z2379802557

Molecular Formula: C12H11BrN2O2Molecular Weight: 295.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYEGSKXXYCHKCU-UHFFFAOYSA-N

1152547-68-6
1-(5-bromopyridin-2-yl)-2-(1H-imidazol-1-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2-imidazol-1-ylethanone | CAS Registry Number: 870761-68-5
Synonyms: 1-(5-Bromopyridin-2-yl)-2-(1H-imidazol-1-yl)ethanone, SCHEMBL4554609, FNFPGDRPHIJVSH-UHFFFAOYSA-N

Molecular Formula: C10H8BrN3OMolecular Weight: 266.094020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNFPGDRPHIJVSH-UHFFFAOYSA-N

870761-68-5
1-(5-bromopyridin-2-yl)-2-(2,4-dimethyl-1H-imidazol-1-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2-(2,4-dimethylimidazol-1-yl)ethanone | CAS Registry Number: 870761-81-2
Synonyms: 1-(5-Bromopyridin-2-yl)-2-(2,4-dimethyl-1H-imidazol-1-yl)ethanone, SCHEMBL4893983, GXTXMCHRGBHQNN-UHFFFAOYSA-N

Molecular Formula: C12H12BrN3OMolecular Weight: 294.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXTXMCHRGBHQNN-UHFFFAOYSA-N

870761-81-2
1-(5-bromopyridin-2-yl)-2-(2,5-dimethyl-1H-imidazol-1-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2-(2,5-dimethylimidazol-1-yl)ethanone | CAS Registry Number: 870694-41-0
Synonyms: 1-(5-Bromopyridin-2-yl)-2-(2,5-dimethyl-1H-imidazol-1-yl)ethanone, SCHEMBL4898019, QIQPORGYQCKVTB-UHFFFAOYSA-N

Molecular Formula: C12H12BrN3OMolecular Weight: 294.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QIQPORGYQCKVTB-UHFFFAOYSA-N

870694-41-0
1-(5-bromopyridin-2-yl)-2-(2-ethyl-1H-imidazol-1-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2-(2-ethylimidazol-1-yl)ethanone | CAS Registry Number: 870761-82-3
Synonyms: 1-(5-Bromopyridin-2-yl)-2-(2-ethyl-1H-imidazol-1-yl)ethanone, SCHEMBL4892376, GSBGSMMICHBCAT-UHFFFAOYSA-N

Molecular Formula: C12H12BrN3OMolecular Weight: 294.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSBGSMMICHBCAT-UHFFFAOYSA-N

870761-82-3
1-(5-bromopyridin-2-yl)-2-(2-isopropyl-1H-imidazol-1-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2-(2-propan-2-ylimidazol-1-yl)ethanone | CAS Registry Number: 870761-80-1
Synonyms: 1-(5-Bromopyridin-2-yl)-2-(2-isopropyl-1H-imidazol-1-yl)ethanone, SCHEMBL4891784, JECMJBMUIIMHFR-UHFFFAOYSA-N, DA-41033

Molecular Formula: C13H14BrN3OMolecular Weight: 308.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JECMJBMUIIMHFR-UHFFFAOYSA-N

870761-80-1
1-(5-bromopyridin-2-yl)-2-(2-methyl-1H-imidazol-1-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2-(2-methylimidazol-1-yl)ethanone | CAS Registry Number: 870761-71-0
Synonyms: 1-(5-Bromopyridin-2-yl)-2-(2-methyl-1H-imidazol-1-yl)ethanone, SCHEMBL4893582, KZAPKMUPIHBALI-UHFFFAOYSA-N

Molecular Formula: C11H10BrN3OMolecular Weight: 280.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZAPKMUPIHBALI-UHFFFAOYSA-N

870761-71-0
1-(5-bromopyridin-2-yl)-2-(2-propyl-1H-imidazol-1-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2-(2-propylimidazol-1-yl)ethanone | CAS Registry Number: 870761-79-8
Synonyms: 1-(5-Bromopyridin-2-yl)-2-(2-propyl-1H-imidazol-1-yl)ethanone, SCHEMBL4888558, GPMRIASZKZZXKO-UHFFFAOYSA-N, DA-41034

Molecular Formula: C13H14BrN3OMolecular Weight: 308.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPMRIASZKZZXKO-UHFFFAOYSA-N

870761-79-8
1-(5-bromopyridin-2-yl)-2-(4-methyl-1H-imidazol-1-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2-(4-methylimidazol-1-yl)ethanone | CAS Registry Number: 870761-72-1
Synonyms: 1-(5-Bromopyridin-2-yl)-2-(4-methyl-1H-imidazol-1-yl)ethanone, SCHEMBL4890004, NTWPWHDFZWAAID-UHFFFAOYSA-N

Molecular Formula: C11H10BrN3OMolecular Weight: 280.125 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTWPWHDFZWAAID-UHFFFAOYSA-N

870761-72-1
1-(5-Bromopyridin-2-yl)-2-(ethylamino)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2-(ethylamino)ethanol | CAS Registry Number: 1565040-00-7
Synonyms: 1-(5-Bromo-pyridin-2-yl)-2-ethylamino-ethanol, AKOS027456076

Molecular Formula: C9H13BrN2OMolecular Weight: 245.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IRAQEZLBWAGRMY-UHFFFAOYSA-N

1565040-00-7
1-(5-bromopyridin-2-yl)-2-[2-(methoxymethyl)-1H-imidazol-1-yl]ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2-[2-(methoxymethyl)imidazol-1-yl]ethanone | CAS Registry Number: 870761-83-4
Synonyms: 1-(5-Bromopyridin-2-yl)-2-[2-(methoxymethyl)-1H-imidazol-1-yl]ethanone, SCHEMBL4891109, ACOCCDJSJRZXQX-UHFFFAOYSA-N, DA-41032

Molecular Formula: C12H12BrN3O2Molecular Weight: 310.151 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACOCCDJSJRZXQX-UHFFFAOYSA-N

870761-83-4
1-(5-bromopyridin-2-yl)-2-chloroethanone (1 supplier)
1-(5-Bromopyridin-2-yl)-2-fluoroethan-1-ol (1 supplier)2228610-15-7
1-(5-Bromopyridin-2-yl)-2-fluoroethan-1-one (1 supplier)2613382-85-5
1-(5-BROMOPYRIDIN-2-YL)-2-METHYLPIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2-methylpiperazine | CAS Registry Number: 1249750-83-1
Synonyms: 1-(5-bromopyridin-2-yl)-2-methylpiperazine, AKOS011966470

Molecular Formula: C10H14BrN3Molecular Weight: 256.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFDFHIWWBMESKN-UHFFFAOYSA-N

1249750-83-1
1-(5-BROMOPYRIDIN-2-YL)-2-METHYLPROPAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2-methylpropan-1-one | CAS Registry Number: 890150-89-7
Synonyms: 1-(5-bromopyridin-2-yl)-2-methylpropan-1-one

Molecular Formula: C9H10BrNOMolecular Weight: 228.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRMNKPHDGADNLD-UHFFFAOYSA-N

890150-89-7
1-(5-bromopyridin-2-yl)-2-morpholin-4-ylethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-2-morpholin-4-ylethanol | CAS Registry Number: 870694-28-3
Synonyms: SCHEMBL4899203

Molecular Formula: C11H15BrN2O2Molecular Weight: 287.153000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPQGWXSOTSMMGK-UHFFFAOYSA-N

870694-28-3
1-(5-Bromopyridin-2-yl)-3-((tert-butyldimethylsilyl)oxy)-3-methylbutyl methanesulfonate (1 supplier)2919668-44-1
1-(5-Bromopyridin-2-yl)-3-((tert-butyldimethylsilyl)oxy)propan-1-ol (1 supplier)2816108-52-6
1-(5-Bromopyridin-2-yl)-3-((tert-butyldimethylsilyl)oxy)propyl methanesulfonate (1 supplier)2919666-41-2
1-(5-Bromopyridin-2-yl)-3-(3-chlorophenyl)urea (2 suppliers)406471-84-9
1-(5-Bromopyridin-2-yl)-3-(difluoromethoxy)propan-1-ol (1 supplier)2816108-42-4
1-(5-Bromopyridin-2-yl)-3-(difluoromethoxy)propyl methanesulfonate (2 suppliers)
Compound Structure IUPAC Name: [1-(5-bromopyridin-2-yl)-3-(difluoromethoxy)propyl] methanesulfonate | CAS Registry Number: 2816108-46-8

Molecular Formula: C10H12BrF2NO4SMolecular Weight: 360.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KRJISBZVZGIMNG-UHFFFAOYSA-N

2816108-46-8
1-(5-Bromopyridin-2-yl)-3-(propan-2-yl)urea (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromopyridin-2-yl)-3-propan-2-ylurea | CAS Registry Number: 353259-08-2
Synonyms: 1-(5-bromopyridin-2-yl)-3-(propan-2-yl)urea, 1-(5-Bromo-pyridin-2-yl)-3-isopropyl-urea, N-(5-bromo-2-pyridinyl)-N'-isopropylurea, Oprea1_680969, SCHEMBL5256669, ZINC480130, AKOS014902784, MCULE-5859169526, AI-204/31694051

Molecular Formula: C9H12BrN3OMolecular Weight: 258.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HSVSLBGHWJWVEP-UHFFFAOYSA-N

353259-08-2
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