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CHEMICAL products beginning with : 1
149251 to 149300 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-chlorobenzyl)piperazine (4 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-chlorophenyl)methyl]piperazine | CAS Registry Number: 1250819-32-9
Synonyms: 1-(5-bromo-2-chlorobenzyl)piperazine, ZINC52860969, AKOS011778708, AM86447

Molecular Formula: C11H14BrClN2Molecular Weight: 289.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLYRZJJOBDMUKN-UHFFFAOYSA-N

1250819-32-9
1-(5-Bromo-2-chlorobenzyl)piperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-chlorophenyl)methyl]piperidin-4-ol | CAS Registry Number: 1355903-90-0
Synonyms: 1-(5-bromo-2-chlorobenzyl)piperidin-4-ol, ZINC71903151, AKOS027423108, AM86559, MCULE-2468044941, 1-[(5-bromo-2-chlorophenyl)methyl]piperidin-4-ol, Z1189038784

Molecular Formula: C12H15BrClNOMolecular Weight: 304.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVOZNPCOJKYWEK-UHFFFAOYSA-N

1355903-90-0
1-(5-Bromo-2-chlorobenzyl)piperidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-chlorophenyl)methyl]piperidin-4-one | CAS Registry Number: 1704073-95-9
Synonyms: 1-(5-bromo-2-chlorobenzyl)piperidin-4-one, ZINC230545449, AM87971

Molecular Formula: C12H13BrClNOMolecular Weight: 302.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOCYPZKZINQANH-UHFFFAOYSA-N

1704073-95-9
1-(5-Bromo-2-chlorobenzyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 1-[(5-bromo-2-chlorophenyl)methyl]piperidine | CAS Registry Number: 2284966-83-0
Synonyms: 1-(5-Bromo-2-chloro-benzyl)-piperidine, 1-[(5-bromo-2-chlorophenyl)methyl]piperidine, A1-15974

Molecular Formula: C12H15BrClNMolecular Weight: 288.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHWBMFCHPHFSAS-UHFFFAOYSA-N

2284966-83-0
1-(5-Bromo-2-chlorobenzyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-chlorophenyl)methyl]pyrrolidine | CAS Registry Number: 1704073-77-7
Synonyms: 1-(5-bromo-2-chlorobenzyl)pyrrolidine, ZINC230553612, AM87970, FCH4091633

Molecular Formula: C11H13BrClNMolecular Weight: 274.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGTDRDLHXHSGJR-UHFFFAOYSA-N

1704073-77-7
1-(5-Bromo-2-chlorophenyl)-2,2,2-trifluoroethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-chlorophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 1692004-40-2
Synonyms: 5-Bromo-2-chloro-alpha-(trifluoromethyl)benzyl Alcohol, MFCD32661965, SY250389

Molecular Formula: C8H5BrClF3OMolecular Weight: 289.470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPDLSISMBOXVQA-UHFFFAOYSA-N

1692004-40-2
1-(5-Bromo-2-chlorophenyl)-2-fluoroethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-chlorophenyl)-2-fluoroethanamine | CAS Registry Number: 1822627-90-6
Synonyms: 1-(5-BROMO-2-CHLOROPHENYL)-2-FLUOROETHAN-1-AMINE

Molecular Formula: C8H8BrClFNMolecular Weight: 252.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJTLZTNPOCAWHR-UHFFFAOYSA-N

1822627-90-6
1-(5-BROMO-2-CHLOROPHENYL)-2-METHOXYETHAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-chlorophenyl)-2-methoxyethanamine | CAS Registry Number: 1270467-23-6
Synonyms: 1-(5-bromo-2-chlorophenyl)-2-methoxyethan-1-amine, (R)-1-(5-BROMO-2-CHLOROPHENYL)-2-METHOXYETHAN-1-AMINE, (S)-1-(5-BROMO-2-CHLOROPHENYL)-2-METHOXYETHAN-1-AMINE, 1269805-68-6, 1269986-89-1

Molecular Formula: C9H11BrClNOMolecular Weight: 264.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZDOAJZUBGTPHG-UHFFFAOYSA-N

1270467-23-6
1-(5-Bromo-2-chlorophenyl)-2-methylpropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-chlorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1270471-62-9
Synonyms: 1-(5-bromo-2-chlorophenyl)-2-methylpropan-1-amine, A1-12685

Molecular Formula: C10H13BrClNMolecular Weight: 262.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XMQHPQHESCTMBL-UHFFFAOYSA-N

1270471-62-9
1-(5-Bromo-2-chlorophenyl)-N,N-dimethylmethanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-chlorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 861967-07-9
Synonyms: 1-(5-bromo-2-chlorophenyl)-N,N-dimethylmethanamine, MFCD28400515, ZINC217528202, AM87136, FCH3504131, BBV-72150938

Molecular Formula: C9H11BrClNMolecular Weight: 248.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPMUIHRVXXDPLW-UHFFFAOYSA-N

861967-07-9
1-(5-Bromo-2-chlorophenyl)cyclopropan-1-ol (1 supplier)1248284-27-6
1-(5-BROMO-2-CHLOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1270421-99-2
Synonyms: 1-(5-bromo-2-chlorophenyl)ethane-1,2-diamine, (1R)-1-(5-BROMO-2-CHLOROPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(5-BROMO-2-CHLOROPHENYL)ETHANE-1,2-DIAMINE, 1213571-58-4, 1213940-61-4

Molecular Formula: C8H10BrClN2Molecular Weight: 249.530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XDLGQJBJBKRMHY-UHFFFAOYSA-N

1270421-99-2
1-(5-bromo-2-chlorophenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-chlorophenyl)ethanol | CAS Registry Number: 749932-77-2
Synonyms: SCHEMBL1396970, SYHAZEQRJFVIKZ-UHFFFAOYSA-N, 1-(5-Bromo-2-chlorophenyl)-ethanol, 1-(5-bromo-2-chloro-phenyl)-ethanol, AKOS023743250, DA-41450, Benzenemethanol, 5-bromo-2-chloro-alpha-methyl-

Molecular Formula: C8H8BrClOMolecular Weight: 235.505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SYHAZEQRJFVIKZ-UHFFFAOYSA-N

749932-77-2
1-(5-Bromo-2-chlorophenyl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-chlorophenyl)propan-1-amine | CAS Registry Number: 1270514-47-0
Synonyms: 1-(5-bromo-2-chlorophenyl)propan-1-amine, AKOS023743254, A1-12686

Molecular Formula: C9H11BrClNMolecular Weight: 248.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NHIJZRRVGOCJND-UHFFFAOYSA-N

1270514-47-0
1-(5-Bromo-2-chlorophenyl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-chlorophenyl)propan-2-one | CAS Registry Number: 1525469-49-1

Molecular Formula: C9H8BrClOMolecular Weight: 247.510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DOOLBTDUXCPHHW-UHFFFAOYSA-N

1525469-49-1
1-(5-Bromo-2-chlorophenyl)pyrrolidin-2-one (6 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-chlorophenyl)pyrrolidin-2-one | CAS Registry Number: 1315368-58-1
Synonyms: 1-(5-bromo-2-chlorophenyl)pyrrolidin-2-one, ZINC61693141, AKOS008154468, MCULE-7898535531, NE58021, EN300-80661, Z1250132280

Molecular Formula: C10H9BrClNOMolecular Weight: 274.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KFDZNALEEFWYFZ-UHFFFAOYSA-N

1315368-58-1
1-(5-Bromo-2-chloropyridin-3-yl)ethanol (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-chloropyridin-3-yl)ethanol | CAS Registry Number: 1111638-41-5
Synonyms: 1-(5-bromo-2-chloropyridin-3-yl)ethanol, SCHEMBL2968350, AKOS027422617, FCH2426326, AK473825

Molecular Formula: C7H7BrClNOMolecular Weight: 236.493 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTTWHKVMEWGTPC-UHFFFAOYSA-N

1111638-41-5
1-(5-Bromo-2-chloropyridin-3-yl)ethanone (12 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-chloropyridin-3-yl)ethanone | CAS Registry Number: 886365-47-5
Synonyms: AC1Q1JKU, CTK5G1012, MolPort-008-153-967, ZINC12648931, AKOS015834453, AG-L-24868, PB27914, KB-215310, FT-0681666, A-6674, 1-(5-BROMO-2-CHLOROPYRIDIN-3-YL)ETHAN-1-ONE, I14-26168

Molecular Formula: C7H5BrClNOMolecular Weight: 234.477700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQKOULMBBLJIKX-UHFFFAOYSA-N

886365-47-5
1-(5-Bromo-2-chloropyridin-4-yl)-N-methylmethanamine (1 supplier)2228169-88-6
1-(5-Bromo-2-chloropyridin-4-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-chloropyridin-4-yl)ethanol | CAS Registry Number: 1823421-44-8
Synonyms: 1-(5-Bromo-2-chloro-4-pyridyl)ethanol, MFCD28346787, CS-0191475, 1-(5-bromo-2-chloropyridin-4-yl)ethan-1-ol, E93442

Molecular Formula: C7H7BrClNOMolecular Weight: 236.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BODGTNHYRJREMN-UHFFFAOYSA-N

1823421-44-8
1-(5-bromo-2-chloropyrimidin-4-yl)-2,2-dimethoxyethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-chloro-N-(2,2-dimethoxyethyl)pyrimidin-4-amine | CAS Registry Number: 477593-01-4
Synonyms: 5-bromo-2-chloro-N-(2,2-dimethoxyethyl)pyrimidin-4-amine, SCHEMBL13649014, ZINC8700536, DB-107397, 4-(Aminoacetaldehyde dimethyl acetal)-5-bromo-2-chloropyrimidine

Molecular Formula: C8H11BrClN3O2Molecular Weight: 296.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FRRPLUCRKDHGBP-UHFFFAOYSA-N

477593-01-4
1-(5-bromo-2-chloropyrimidin-4-yl)piperidin-4-ol (12 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-chloropyrimidin-4-yl)piperidin-4-ol | CAS Registry Number: 477593-22-9
Synonyms: CTK4J0247, ZINC38540666, AKOS015910129, AG-F-62406, AK-27278, EN000941, KB-147498, FT-0646250, ST51054861, A827333, 1-(5-bromo-2-chloro-4-pyrimidinyl)-4-piperidinol, I14-3090, 1-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)piperidin-4-ol

Molecular Formula: C9H11BrClN3OMolecular Weight: 292.560140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKRUDFYNASAKIO-UHFFFAOYSA-N

477593-22-9
1-(5-Bromo-2-chloroquinolin-3-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-chloroquinolin-3-yl)ethanone | CAS Registry Number: 1956375-94-2
Synonyms: AKOS027334689

Molecular Formula: C11H7BrClNOMolecular Weight: 284.537 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFAALSXXAGAYKN-UHFFFAOYSA-N

1956375-94-2
1-(5-Bromo-2-cyclobutoxyphenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-cyclobutyloxyphenyl)ethanone | CAS Registry Number: 1553148-14-3
Synonyms: AKOS021290982

Molecular Formula: C12H13BrO2Molecular Weight: 269.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTJVLABUESRJEE-UHFFFAOYSA-N

1553148-14-3
1-(5-BRomo-2-ethoxyphenyl)-1h-tetrazole (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)tetrazole | CAS Registry Number: 1174874-75-9
Synonyms: 1-(5-bromo-2-ethoxyphenyl)-1H-tetrazole, 4-bromo-1-ethoxy-2-(1,2,3,4-tetraazolyl)benzene, MolPort-006-848-369, ALBB-024575, ZX-AN023089, SBB071996, ZINC36646398, 1-(5-bromo-2-ethoxyphenyl)tetrazole, AKOS015998249, MCULE-7343688908, ST086292, 1H-tetrazole, 1-(5-bromo-2-ethoxyphenyl)-

Molecular Formula: C9H9BrN4OMolecular Weight: 269.102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMWJBIPGDOZOTM-UHFFFAOYSA-N

1174874-75-9
1-(5-bromo-2-ethylphenyl)-2-chloropropan-1-one (1 supplier)1803860-17-4
1-(5-Bromo-2-fluoro-3-methoxyphenyl)-2,2,2-trifluoroethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluoro-3-methoxyphenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 2365418-76-2
Synonyms: 1-(5-Bromo-2-fluoro-3-methoxyphenyl)-2,2,2-trifluoroethanol, CID 155891789

Molecular Formula: C9H7BrF4O2Molecular Weight: 303.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LDIRMOYYUHDAAN-UHFFFAOYSA-N

2365418-76-2
1-(5-Bromo-2-fluoro-3-methylphenyl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluoro-3-methylphenyl)ethanol | CAS Registry Number: 1252572-07-8
Synonyms: 1-(5-bromo-2-fluoro-3-methylphenyl)ethanol, Benzenemethanol, 5-bromo-2-fluoro-alpha,3-dimethyl-, DTXSID001244706, MFCD28141732, CS-0190824

Molecular Formula: C9H10BrFOMolecular Weight: 233.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBQKCFJCSQFOAM-UHFFFAOYSA-N

1252572-07-8
1-(5-bromo-2-fluoro-3-pyridinyl)Ethanone (16 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluoropyridin-3-yl)ethanone | CAS Registry Number: 1111637-74-1
Synonyms: 1-(5-Bromo-2-fluoropyridin-3-yl)ethanone, 1-(5-Bromo-2-fluoropyridine-3-yl)ethanone, AG-I-03037, 1-(5-bromo-2-fluoro-3-pyridinyl)ethanone, 1-(5-Bromo-2-fluoropyridin-3-yl)ethan-1-one, ACMC-209y8n, SureCN9648890, CTK4A7210, ACT07318, ANW-48645, QC-703, RW3178, SBB062692, ZINC32914804, 1-(5-Bromo-2-fluoropyridine-3-yl), AKOS005137884, AB65212, RP27092, AK-30697, BR-30697

Molecular Formula: C7H5BrFNOMolecular Weight: 218.023103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTEVXGZFBVJCAP-UHFFFAOYSA-N

1111637-74-1
1-(5-Bromo-2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluoro-4-hydroxyphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1540126-31-5
Synonyms: 1-(5-BROMO-2-FLUORO-4-HYDROXYPHENYL)-2,2-DIMETHYLPROPAN-1-ONE, AKOS020106527

Molecular Formula: C11H12BrFO2Molecular Weight: 275.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZHGLBYVLDGPAF-UHFFFAOYSA-N

1540126-31-5
1-(5-Bromo-2-fluoro-4-hydroxyphenyl)-2-methylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluoro-4-hydroxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 1543278-00-7
Synonyms: 1-(5-bromo-2-fluoro-4-hydroxyphenyl)-2-methylpropan-1-one, AKOS020106526

Molecular Formula: C10H10BrFO2Molecular Weight: 261.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBCPMKINHQGAGQ-UHFFFAOYSA-N

1543278-00-7
1-(5-Bromo-2-fluoro-4-hydroxyphenyl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluoro-4-hydroxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 1541612-38-7
Synonyms: 1-(5-BROMO-2-FLUORO-4-HYDROXYPHENYL)-3-METHYLBUTAN-1-ONE, AKOS020106412

Molecular Formula: C11H12BrFO2Molecular Weight: 275.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPYTZLFFIOFZOX-UHFFFAOYSA-N

1541612-38-7
1-(5-Bromo-2-fluoro-4-hydroxyphenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluoro-4-hydroxyphenyl)butan-1-one | CAS Registry Number: 1506577-82-7
Synonyms: 1-(5-bromo-2-fluoro-4-hydroxyphenyl)butan-1-one, AKOS020106620

Molecular Formula: C10H10BrFO2Molecular Weight: 261.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPPVDGWPUQNKQB-UHFFFAOYSA-N

1506577-82-7
1-(5-Bromo-2-fluoro-4-hydroxyphenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-fluoro-4-hydroxyphenyl)propan-1-one | CAS Registry Number: 1541607-36-6
Synonyms: 1-(5-bromo-2-fluoro-4-hydroxyphenyl)propan-1-one, AKOS020106411

Molecular Formula: C9H8BrFO2Molecular Weight: 247.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTTSTKOWWRNITJ-UHFFFAOYSA-N

1541607-36-6
1-(5-Bromo-2-fluoro-4-methylsulfonyl)-phenylhydrazine (1 supplier)
1-(5-Bromo-2-fluorobenzyl)-1h-1,2,3-triazol-4-amine (1 supplier)1505016-94-3
1-(5-Bromo-2-fluorobenzyl)-1h-1,2,4-triazol-3-amine (1 supplier)1178431-07-6
1-(5-Bromo-2-fluorobenzyl)-1h-pyrazol-4-amine (1 supplier)1152867-15-6
1-(5-Bromo-2-fluorobenzyl)-1H-pyrazol-4-ol (1 supplier)
Compound Structure IUPAC Name: 1-[(5-bromo-2-fluorophenyl)methyl]pyrazol-4-ol | CAS Registry Number: 1592332-65-4
Synonyms: 1-(5-Bromo-2-fluoro-benzyl)-1H-pyrazol-4-ol, A1-08225

Molecular Formula: C10H8BrFN2OMolecular Weight: 271.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVMRGWMCXYKNLE-UHFFFAOYSA-N

1592332-65-4
1-(5-BROMO-2-FLUOROBENZYL)-3,3-DIFLUOROPYRROLIDINE (2 suppliers)2270907-99-6
1-(5-BROMO-2-FLUOROBENZYL)-4,4-DIFLUOROPIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-fluorophenyl)methyl]-4,4-difluoropiperidine | CAS Registry Number: 2270912-94-0
Synonyms: 1-(5-Bromo-2-fluorobenzyl)-4,4-difluoropiperidine, 1-(5-Bromo-2-fluoro-benzyl)-4,4-difluoro-piperidine, A1-13169, 1-[(5-bromo-2-fluorophenyl)methyl]-4,4-difluoropiperidine

Molecular Formula: C12H13BrF3NMolecular Weight: 308.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTVKNLYVTLXYPA-UHFFFAOYSA-N

2270912-94-0
1-(5-BROMO-2-FLUOROBENZYL)-4-ETHOXY-1H-PYRAZOLE (2 suppliers)2270911-91-4
1-(5-Bromo-2-fluorobenzyl)-4-ethylpiperazine (2 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-fluorophenyl)methyl]-4-ethylpiperazine | CAS Registry Number: 1318910-45-0
Synonyms: 1-(5-bromo-2-fluorobenzyl)-4-ethylpiperazine, MFCD28400555, ZINC52584919, AKOS025286564, AM87969

Molecular Formula: C13H18BrFN2Molecular Weight: 301.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLYNJCTUXZXEOW-UHFFFAOYSA-N

1318910-45-0
1-(5-BROMO-2-FLUOROBENZYL)-4-ISOPROPOXY-1H-PYRAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-fluorophenyl)methyl]-4-propan-2-yloxypyrazole | CAS Registry Number: 2270910-71-7
Synonyms: 1-(5-Bromo-2-fluorobenzyl)-4-isopropoxy-1H-pyrazole, 1-(5-Bromo-2-fluoro-benzyl)-4-isopropoxy-1H-pyrazole, A1-13158, 1-[(5-bromo-2-fluorophenyl)methyl]-4-propan-2-yloxypyrazole

Molecular Formula: C13H14BrFN2OMolecular Weight: 313.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKFRUVNIRUUYQK-UHFFFAOYSA-N

2270910-71-7
1-(5-BROMO-2-FLUOROBENZYL)-4-METHOXY-1H-PYRAZOLE (2 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-fluorophenyl)methyl]-4-methoxypyrazole | CAS Registry Number: 2270908-67-1
Synonyms: 1-(5-Bromo-2-fluorobenzyl)-4-methoxy-1H-pyrazole, 1-(5-Bromo-2-fluoro-benzyl)-4-methoxy-1H-pyrazole, A1-13160, 1-[(5-bromo-2-fluorophenyl)methyl]-4-methoxypyrazole

Molecular Formula: C11H10BrFN2OMolecular Weight: 285.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMNZYZCEQRBYLX-UHFFFAOYSA-N

2270908-67-1
1-(5-Bromo-2-fluorobenzyl)-4-methylpiperidine (3 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-fluorophenyl)methyl]-4-methylpiperidine | CAS Registry Number: 1492223-82-1
Synonyms: 1-(5-bromo-2-fluorobenzyl)-4-methylpiperidine, MFCD25567196, ZINC65208357, AKOS017452186, AM86622

Molecular Formula: C13H17BrFNMolecular Weight: 286.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJHWVUOLVBZFBS-UHFFFAOYSA-N

1492223-82-1
1-(5-Bromo-2-fluorobenzyl)azetidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-[(5-bromo-2-fluorophenyl)methyl]azetidin-3-ol | CAS Registry Number: 1341592-38-8
Synonyms: AKOS012585947, 1-[(5-bromo-2-fluorophenyl)methyl]azetidin-3-ol, A1-31903

Molecular Formula: C10H11BrFNOMolecular Weight: 260.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMTDECDIZFTWJY-UHFFFAOYSA-N

1341592-38-8
1-(5-Bromo-2-fluorobenzyl)azetidine (1 supplier)1862988-32-6
1-(5-Bromo-2-fluorobenzyl)cyclopropan-1-amine (1 supplier)1489578-36-0
1-(5-Bromo-2-fluorobenzyl)piperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-fluorophenyl)methyl]piperidin-4-ol | CAS Registry Number: 1248251-53-7
Synonyms: 1-(5-bromo-2-fluorobenzyl)piperidin-4-ol, MFCD16155868, ZINC49947271, AKOS011213743, AM86432, BC4345324

Molecular Formula: C12H15BrFNOMolecular Weight: 288.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMWUPRWVJSXMLG-UHFFFAOYSA-N

1248251-53-7
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