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CHEMICAL products beginning with : 1
149301 to 149350 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-Bromo-2-fluorobenzyl)pyrrolidine-3-carboxylic acid (2 suppliers)1839983-62-8
1-(5-Bromo-2-fluorophenyl)-1h-1,2,3-triazole-5-carboxylic acid (1 supplier)1153905-92-0
1-(5-Bromo-2-fluorophenyl)-1H-imidazole (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)imidazole | CAS Registry Number: 425379-84-6
Synonyms: 1-(5-bromo-2-fluorophenyl)-1h-imidazole, SCHEMBL2657862, MFCD20919805, 1-(5-Bromo-2-fluoro-phenyl)-1H-imidazole

Molecular Formula: C9H6BrFN2Molecular Weight: 241.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBTAHCQEABZCRU-UHFFFAOYSA-N

425379-84-6
1-(5-Bromo-2-fluorophenyl)-1h-pyrazole-3-carboxylic acid (1 supplier)1153254-88-6
1-(5-BROMO-2-FLUOROPHENYL)-2,2,2-TRIFLUOROETHAN-1-AMINE (7 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1270452-52-2
Synonyms: 1-(5-Bromo-2-fluorophenyl)-2,2,2-trifluoroethanamine, AKOS023118726, 1-(5-Bromo-2-fluorophenyl)-2,2,2-trifluoroethylamine, 1-(5-Bromo-2-fluoro-phenyl)-2,2,2-trifluoro-ethylamine

Molecular Formula: C8H6BrF4NMolecular Weight: 272.041 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEQDAOYHEAHURX-UHFFFAOYSA-N

1270452-52-2
1-(5-Bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-ol (7 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 1039827-16-1
Synonyms: 1-(5-bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-ol, 1-(5-bromo-2-fluorophenyl)-2,2,2-trifluoroethanol, AC1Q76Q1, SCHEMBL2961939, FRYOXCMTJUDLMZ-UHFFFAOYSA-N, MolPort-012-465-688, AKOS010909782, NE18585, EN300-71299, Z1245735253

Molecular Formula: C8H5BrF4OMolecular Weight: 273.025 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRYOXCMTJUDLMZ-UHFFFAOYSA-N

1039827-16-1
1-(5-Bromo-2-fluorophenyl)-2,2,2-trifluoroethanone (9 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 617706-15-7
Synonyms: SureCN2966997, AGN-PC-007Q0C, 1-(5-bromo-2-fluoro-phenyl)-2,2,2-trifluoro-ethanone, MolPort-016-579-851, AKOS016000692, AK120910, KB-215312, 1-(5-Bromo-2-fluoro-phenyl)-2,2,2-trifluoro-, Ethanone, 1-(5-bromo-2-fluorophenyl)-2,2,2-trifluoro-

Molecular Formula: C8H3BrF4OMolecular Weight: 271.006433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DBEXLGFRBKOYBI-UHFFFAOYSA-N

617706-15-7
1-(5-bromo-2-fluorophenyl)-2,2-difluoroethanone (1 supplier)
1-(5-BROMO-2-FLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 1391216-43-5
Synonyms: 1-(5-bromo-2-fluorophenyl)-2,2-dimethylpropan-1-amine, (R)-1-(5-BROMO-2-FLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE, (S)-1-(5-BROMO-2-FLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE, AKOS018300523

Molecular Formula: C11H15BrFNMolecular Weight: 260.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORMNRRJJXDVSGR-UHFFFAOYSA-N

1391216-43-5
1-(5-Bromo-2-fluorophenyl)-2-(methylamino)ethan-1-ol (1 supplier)1339240-72-0
1-(5-bromo-2-fluorophenyl)-2-(prop-2-en-1-yloxy)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)-2-prop-2-enoxyethanone | CAS Registry Number: 1262037-19-3
Synonyms: 2-(Allyloxy)-1-(5-bromo-2-fluorophenyl)ethanone, SCHEMBL933447, ZINC114871273, 2-allyloxy-1-(5-bromo-2-fluoro-phenyl)ethanone

Molecular Formula: C11H10BrFO2Molecular Weight: 273.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMBFDGWOWVVNKM-UHFFFAOYSA-N

1262037-19-3
1-(5-Bromo-2-fluorophenyl)-2-fluoroethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)-2-fluoroethanamine | CAS Registry Number: 1822784-49-5
Synonyms: 1-(5-BROMO-2-FLUOROPHENYL)-2-FLUOROETHAN-1-AMINE

Molecular Formula: C8H8BrF2NMolecular Weight: 236.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REOUBQQTFCWYIX-UHFFFAOYSA-N

1822784-49-5
1-(5-Bromo-2-fluorophenyl)-2-fluoroethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)-2-fluoroethanone | CAS Registry Number: 1600511-51-0
Synonyms: Ethanone, 1-(5-bromo-2-fluorophenyl)-2-fluoro-, SCHEMBL15900302, CS-0431751

Molecular Formula: C8H5BrF2OMolecular Weight: 235.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOKDXYJIKOSAOK-UHFFFAOYSA-N

1600511-51-0
1-(5-BROMO-2-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1270452-47-5
Synonyms: 1-(5-bromo-2-fluorophenyl)-2-methylpropan-1-amine, (R)-1-(5-BROMO-2-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE, (S)-1-(5-BROMO-2-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE, AKOS017550360

Molecular Formula: C10H13BrFNMolecular Weight: 246.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GALDKGOMVYUJEM-UHFFFAOYSA-N

1270452-47-5
1-(5-Bromo-2-fluorophenyl)-2-methylpropan-2-amine (1 supplier)1250889-36-1
1-(5-Bromo-2-fluorophenyl)-2-methylpropan-2-ol (1 supplier)1477696-02-8
1-(5-Bromo-2-fluorophenyl)-3-(2-methylpropanoyl)piperidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)-3-(2-methylpropanoyl)piperidin-2-one | CAS Registry Number: 2060000-73-7

Molecular Formula: C15H17BrFNO2Molecular Weight: 342.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVBYUCNQZHTLOW-UHFFFAOYSA-N

2060000-73-7
1-(5-Bromo-2-fluorophenyl)-3-chloropropan-2-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)-3-chloropropan-2-one | CAS Registry Number: 1806381-85-0
Synonyms: 1-(5-Bromo-2-fluorophenyl)-3-chloro-2-propanone, MFCD28816979, SY287985

Molecular Formula: C9H7BrClFOMolecular Weight: 265.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCKCLMDWAFALCA-UHFFFAOYSA-N

1806381-85-0
1-(5-Bromo-2-fluorophenyl)-3-phenylprop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 1424701-72-3
Synonyms: 1-(5-bromo-2-fluorophenyl)-3-phenylprop-2-en-1-one, AKOS033337325, MCULE-7745271028, Z1431506852

Molecular Formula: C15H10BrFOMolecular Weight: 305.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHWDVKPLROKWIT-UHFFFAOYSA-N

1424701-72-3
1-(5-Bromo-2-fluorophenyl)-3-propanoylpiperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2059927-98-7

Molecular Formula: C14H15BrFNO2Molecular Weight: 328.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAEAXFRJYWPHRB-UHFFFAOYSA-N

2059927-98-7
1-(5-Bromo-2-fluorophenyl)-N-methylmethanamine (10 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)-N-methylmethanamine | CAS Registry Number: 188723-97-9
Synonyms: N-Methyl 5-bromo-2-fluorobenzylamine, N-(5-Bromo-2-fluorobenzyl)-N-methylamine, ACMC-209erm, SureCN6912399, AGN-PC-015U10, CTK6I5324, MolPort-004-294-484, ANW-23408, AKOS000130483, AG-B-33761, AK-91497, KB-62900, (5-bromo-2-fluorophenyl)-N-methylmethanamine, Benzenemethanamine, 5-bromo-2-fluoro-N-methyl-

Molecular Formula: C8H9BrFNMolecular Weight: 218.066163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSLHAPSKUGGKHA-UHFFFAOYSA-N

188723-97-9
1-(5-Bromo-2-fluorophenyl)-N-methylmethanamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1235439-04-9
Synonyms: [(5-bromo-2-fluorophenyl)methyl](methyl)amine hydrochloride, AC1Q3BSC, MolPort-016-635-142, MFCD16040059, AKOS027254173, MCULE-8400689599, NE25830, AK204469, EN300-61627, 1-(5-Bromo-2-fluorophenyl)-N-methylmethanamine HCl, Z1262250889

Molecular Formula: C8H10BrClFNMolecular Weight: 254.527 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYGAUHSTMZCZPH-UHFFFAOYSA-N

1235439-04-9
1-(5-BROMO-2-FLUOROPHENYL)BUT-3-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)but-3-en-1-amine | CAS Registry Number: 1270540-13-0
Synonyms: (R)-1-(5-BROMO-2-FLUOROPHENYL)BUT-3-EN-1-AMINE, (S)-1-(5-BROMO-2-FLUOROPHENYL)BUT-3-EN-1-AMINE

Molecular Formula: C10H11BrFNMolecular Weight: 244.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIEMMIZRAOUPMI-UHFFFAOYSA-N

1270540-13-0
1-(5-BROMO-2-FLUOROPHENYL)BUTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)butan-1-amine | CAS Registry Number: 1270585-22-2
Synonyms: (R)-1-(5-BROMO-2-FLUOROPHENYL)BUTAN-1-AMINE, (S)-1-(5-BROMO-2-FLUOROPHENYL)BUTAN-1-AMINE, AKOS017550361

Molecular Formula: C10H13BrFNMolecular Weight: 246.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHCWFJIWXDBMTP-UHFFFAOYSA-N

1270585-22-2
1-(5-Bromo-2-fluorophenyl)butan-1-one (11 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)butan-1-one | CAS Registry Number: 1197943-61-5
Synonyms: SureCN1145090, ACMC-209a45, CTK8A9407, MolPort-008-609-611, ANW-17379, AKOS015908165, AK-94708, BD231577, KB-215313, A-3416, I14-24752

Molecular Formula: C10H10BrFOMolecular Weight: 245.088203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFIKSXUBLVNPSA-UHFFFAOYSA-N

1197943-61-5
1-(5-Bromo-2-fluorophenyl)butane-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)butane-1,3-dione | CAS Registry Number: 1555008-76-8
Synonyms: 1-(5-BROMO-2-FLUOROPHENYL)BUTANE-1,3-DIONE, AKOS021286228

Molecular Formula: C10H8BrFO2Molecular Weight: 259.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBIPSCRCOVGITR-UHFFFAOYSA-N

1555008-76-8
1-(5-Bromo-2-fluorophenyl)cyclobutanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)cyclobutan-1-amine | CAS Registry Number: 1314791-38-2
Synonyms: MFCD19699135, SY226619, 1-(5-Bromo-2-fluorophenyl)cyclobutan-1-amine

Molecular Formula: C10H11BrFNMolecular Weight: 244.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOFUTYUXKOPVES-UHFFFAOYSA-N

1314791-38-2
1-(5-Bromo-2-fluorophenyl)cyclobutanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1314756-43-8
Synonyms: MFCD19697321, SY226617, 1-(5-Bromo-2-fluorophenyl)cyclobutane-1-carbonitrile

Molecular Formula: C11H9BrFNMolecular Weight: 254.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HUAYUMFCAVCWJC-UHFFFAOYSA-N

1314756-43-8
1-(5-Bromo-2-fluorophenyl)cyclobutanecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1314667-66-7
Synonyms: MFCD19698226, SY226618

Molecular Formula: C11H10BrFO2Molecular Weight: 273.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHLJWZMVDSAWOS-UHFFFAOYSA-N

1314667-66-7
1-(5-Bromo-2-fluorophenyl)cyclobutanemethanamine (4 suppliers)
Compound Structure IUPAC Name: [1-(5-bromo-2-fluorophenyl)cyclobutyl]methanamine | CAS Registry Number: 1513428-72-2
Synonyms: MFCD31657866, SY226620, (1-(5-Bromo-2-fluorophenyl)cyclobutyl)methanamine

Molecular Formula: C11H13BrFNMolecular Weight: 258.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDYWYECXXNIALL-UHFFFAOYSA-N

1513428-72-2
1-(5-Bromo-2-fluorophenyl)cyclopentanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)cyclopentan-1-amine | CAS Registry Number: 1534173-23-3
Synonyms: MFCD26686576, SY226628, 1-(5-Bromo-2-fluorophenyl)cyclopentan-1-amine

Molecular Formula: C11H13BrFNMolecular Weight: 258.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGYHRQNEMBAGOM-UHFFFAOYSA-N

1534173-23-3
1-(5-Bromo-2-fluorophenyl)cyclopentanecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 1521394-70-6
Synonyms: MFCD31653100, SY226626, 1-(5-Bromo-2-fluorophenyl)cyclopentane-1-carbonitrile

Molecular Formula: C12H11BrFNMolecular Weight: 268.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMSHXVPRAAAIQE-UHFFFAOYSA-N

1521394-70-6
1-(5-Bromo-2-fluorophenyl)cyclopentanecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1502299-26-4
Synonyms: MFCD31657868, SY226627

Molecular Formula: C12H12BrFO2Molecular Weight: 287.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHLKQAYVXMVWTA-UHFFFAOYSA-N

1502299-26-4
1-(5-BROMO-2-FLUOROPHENYL)CYCLOPENTANEMETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: [1-(5-bromo-2-fluorophenyl)cyclopentyl]methanamine | CAS Registry Number: 1506780-38-6
Synonyms: 1-(5-Bromo-2-fluorophenyl)cyclopentanemethanamine, (1-(5-Bromo-2-fluorophenyl)cyclopentyl)methanamine, [1-(5-bromo-2-fluorophenyl)cyclopentyl]methanamine, AC4401, MFCD31657869, AKOS023128605, SY226629, EN300-1909441, 1-[1-(5-bromo-2-fluorophenyl)cyclopentyl]methanamine

Molecular Formula: C12H15BrFNMolecular Weight: 272.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSMWPBYRVJTUMJ-UHFFFAOYSA-N

1506780-38-6
1-(5-bromo-2-fluorophenyl)cyclopropan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1894851-45-6
Synonyms: 1-(5-Bromo-2-fluorophenyl)cyclopropanamine Hydrochloride, MFCD23379685, SY264814, 1-(5-Bromo-2-fluorophenyl)cyclopropan-1-amine hydrochloride

Molecular Formula: C9H10BrClFNMolecular Weight: 266.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: APASIVDDOGSSLK-UHFFFAOYSA-N

1894851-45-6
1-(5-Bromo-2-fluorophenyl)cyclopropan-1-ol (1 supplier)1249915-72-7
1-(5-Bromo-2-fluorophenyl)cyclopropanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)cyclopropan-1-amine | CAS Registry Number: 1248503-74-3
Synonyms: SCHEMBL10155617, MFCD11037198, SY226623, 1-(5-bromo-2-fluorophenyl)cyclopropan-1-amine

Molecular Formula: C9H9BrFNMolecular Weight: 230.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMEIJHWNVVXHAV-UHFFFAOYSA-N

1248503-74-3
1-(5-Bromo-2-fluorophenyl)cyclopropanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1314781-73-1
Synonyms: MFCD19692090, SY226622, 1-(5-Bromo-2-fluorophenyl)cyclopropane-1-carbonitrile

Molecular Formula: C10H7BrFNMolecular Weight: 240.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYSDCOZMPTYDKV-UHFFFAOYSA-N

1314781-73-1
1-(5-Bromo-2-fluorophenyl)cyclopropanecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1314721-86-2
Synonyms: MFCD19692990, SY226624

Molecular Formula: C10H8BrFO2Molecular Weight: 259.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMIHUGJZWAYVLZ-UHFFFAOYSA-N

1314721-86-2
1-(5-BROMO-2-FLUOROPHENYL)CYCLOPROPANEMETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: [1-(5-bromo-2-fluorophenyl)cyclopropyl]methanamine | CAS Registry Number: 1500678-68-1
Synonyms: 1-(5-Bromo-2-fluorophenyl)cyclopropanemethanamine, (1-(5-Bromo-2-fluorophenyl)cyclopropyl)methanamine, [1-(5-bromo-2-fluorophenyl)cyclopropyl]methanamine, AC4384, MFCD26596106, AKOS022962579, SY226625, EN300-1915233, 1-[1-(5-bromo-2-fluorophenyl)cyclopropyl]methanamine

Molecular Formula: C10H11BrFNMolecular Weight: 244.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNFOGDKBNZANQB-UHFFFAOYSA-N

1500678-68-1
1-(5-bromo-2-fluorophenyl)ethan-1-amine (3 suppliers)1270585-19-7
1-(5-Bromo-2-fluorophenyl)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 2470441-30-4
Synonyms: 1-(5-Bromo-2-fluorophenyl)ethanamine;hydrochloride, 1-(5-bromo-2-fluorophenyl)ethan-1-amine hydrochloride, 2074703-39-0, (R)-1-(5-Bromo-2-fluorophenyl)ethanamine hydrochloride, (S)-1-(5-bromo-2-fluorophenyl)ethanaminehydrochloride, (S)-1-(5-Bromo-2-fluorophenyl)ethan-1-amine hydrochloride, 1-(5-bromo-2-fluorophenyl)ethan-1-aminehydrochloride, SCHEMBL20238110, 2230148-01-1, MFCD24414936, MFCD32711445, AT24141, SY346264, SY356352, EN300-27108746, 1-(5-Bromo-2-fluorophenyl)ethanamine Hydrochloride, 1-(5-BROMO-2-FLUOROPHENYL)ETHAN-1-AMINE HCL, Z4604865350, (1R)-1-(5-bromo-2-fluoro-phenyl)ethanamine;hydrochloride

Molecular Formula: C8H10BrClFNMolecular Weight: 254.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUNUPFARYIMUPT-UHFFFAOYSA-N

2470441-30-4
1-(5-Bromo-2-fluorophenyl)ethane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)ethanethiol | CAS Registry Number: 1545774-96-6
Synonyms: 1-(5-bromo-2-fluorophenyl)ethane-1-thiol, AKOS021290789

Molecular Formula: C8H8BrFSMolecular Weight: 235.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQJWPXRKRYIORQ-UHFFFAOYSA-N

1545774-96-6
1-(5-bromo-2-fluorophenyl)ethanol (8 suppliers)
1-(5-bromo-2-fluorophenyl)methanamine (1 supplier)
1-(5-BROMO-2-FLUOROPHENYL)PENTAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)pentan-1-amine | CAS Registry Number: 1270545-98-6
Synonyms: (R)-1-(5-BROMO-2-FLUOROPHENYL)PENTAN-1-AMINE, (S)-1-(5-BROMO-2-FLUOROPHENYL)PENTAN-1-AMINE, AKOS017550444

Molecular Formula: C11H15BrFNMolecular Weight: 260.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFSOGBGFBCNUKE-UHFFFAOYSA-N

1270545-98-6
1-(5-Bromo-2-fluorophenyl)pentan-1-one (12 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)pentan-1-one | CAS Registry Number: 1280786-93-7
Synonyms: ACMC-209beg, CTK8A9989, MolPort-015-143-788, ANW-19046, AKOS015908194, AK-94710, BD231579, KB-215314, A-3459, I14-24753

Molecular Formula: C11H12BrFOMolecular Weight: 259.114783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXVFHYRTBOEYBO-UHFFFAOYSA-N

1280786-93-7
1-(5-Bromo-2-fluorophenyl)piperazine (1 supplier)1178641-70-7
1-(5-Bromo-2-fluorophenyl)piperidin-2-one (11 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)piperidin-2-one | CAS Registry Number: 1255574-46-9
Synonyms: ACMC-209au8, CTK4B4410, MolPort-015-143-517, ANW-18318, AKOS015834757, AG-L-21424, AK-94711, BD231580, KB-09265, 1-(5-Bromo-2-fluorophenyl)piperidin-2-one,, B-2647, I14-24754

Molecular Formula: C11H11BrFNOMolecular Weight: 272.113543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIQQIWOAWGBHOH-UHFFFAOYSA-N

1255574-46-9
1-(5-BROMO-2-FLUOROPHENYL)PROP-2-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1270399-57-9
Synonyms: (1R)-1-(5-BROMO-2-FLUOROPHENYL)PROP-2-ENYLAMINE, (1S)-1-(5-BROMO-2-FLUOROPHENYL)PROP-2-ENYLAMINE

Molecular Formula: C9H9BrFNMolecular Weight: 230.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUAWUQXVJANDEW-UHFFFAOYSA-N

1270399-57-9
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