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CHEMICAL products beginning with : 1
124651 to 124700 of 355628 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 2486 2487 2488 2489 2490 2491 2492 2493 [2494] 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-bromo-2,2-dimethylpropyl)-4-chlorobenzene (2 suppliers)1468750-72-2
1-(3-Bromo-2,2-dimethylpropyl)-4-ethylbenzene (1 supplier)1483261-90-0
1-(3-Bromo-2,2-dimethylpropyl)-4-fluorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-2,2-dimethylpropyl)-4-fluorobenzene | CAS Registry Number: 1467044-66-1
Synonyms: 1-(3-bromo-2,2-dimethylpropyl)-4-fluorobenzene, ZINC85050261, AKOS015390288, CS-0304002, 1-(3-bromo-2.2-dimethylpropyl)-4-fluorobenzene, EN300-1218144, F2147-6160

Molecular Formula: C11H14BrFMolecular Weight: 245.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJTQLJDPVREXEM-UHFFFAOYSA-N

1467044-66-1
1-(3-bromo-2,2-dimethylpropyl)-4-methylbenzene (2 suppliers)1479843-55-4
1-(3-Bromo-2,2-dimethylpropyl)cyclopent-1-ene (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-2,2-dimethylpropyl)cyclopentene | CAS Registry Number: 1936325-16-4

Molecular Formula: C10H17BrMolecular Weight: 217.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BWIMBGIOELCQLU-UHFFFAOYSA-N

1936325-16-4
1-(3-bromo-2,2-dimethylpropyl)naphthalene (1 supplier)1491706-85-4
1-(3-Bromo-2,4-difluoro-6-hydroxyphenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2,4-difluoro-6-hydroxyphenyl)ethanone | CAS Registry Number: 1780302-04-6

Molecular Formula: C8H5BrF2O2Molecular Weight: 251.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMZDBMLPKQKQGX-UHFFFAOYSA-N

1780302-04-6
1-(3-Bromo-2,4-dimethylphenyl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-2,4-dimethylphenyl)ethanone | CAS Registry Number: 154257-86-0
Synonyms: 1-(3-bromo-2,4-dimethylphenyl)ethan-1-one, MFCD28402372, SY350370, EN300-1914676, 3 inverted exclamation mark -Bromo-2 inverted exclamation mark ,4 inverted exclamation mark -dimethylacetophenone

Molecular Formula: C10H11BrOMolecular Weight: 227.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STTQGDWADMFDQJ-UHFFFAOYSA-N

154257-86-0
1-(3-Bromo-2,5,6-trifluoro-4-methoxyphenyl)-4-propylcyclohexanol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2,5,6-trifluoro-4-methoxyphenyl)-4-propylcyclohexan-1-ol | CAS Registry Number: 1262220-70-1
Synonyms: MolPort-035-689-709, AKOS024261948, AK156883, AJ-142507

Molecular Formula: C16H20BrF3O2Molecular Weight: 381.228010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEYMPCZQLSLEMQ-UHFFFAOYSA-N

1262220-70-1
1-(3-Bromo-2,5-dichloro-6-hydroxyphenyl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2,5-dichloro-6-hydroxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 1698502-48-5

Molecular Formula: C10H9BrCl2O2Molecular Weight: 311.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIXDVKZRJLNKTQ-UHFFFAOYSA-N

1698502-48-5
1-(3-Bromo-2,5-dichloro-6-hydroxyphenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2,5-dichloro-6-hydroxyphenyl)butan-1-one | CAS Registry Number: 1692720-82-3

Molecular Formula: C10H9BrCl2O2Molecular Weight: 311.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNQPXHKGOKWYEW-UHFFFAOYSA-N

1692720-82-3
1-(3-Bromo-2,5-dichloro-6-hydroxyphenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2,5-dichloro-6-hydroxyphenyl)ethanone | CAS Registry Number: 1695615-15-6
Synonyms: SCHEMBL19079894

Molecular Formula: C8H5BrCl2O2Molecular Weight: 283.930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWSQLPBOOQVTFR-UHFFFAOYSA-N

1695615-15-6
1-(3-Bromo-2,5-dichloro-6-hydroxyphenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2,5-dichloro-6-hydroxyphenyl)propan-1-one | CAS Registry Number: 1693689-74-5

Molecular Formula: C9H7BrCl2O2Molecular Weight: 297.960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMSQNVMXCNCFTJ-UHFFFAOYSA-N

1693689-74-5
1-(3-Bromo-2,6-difluorobenzyl)azetidine (1 supplier)
Compound Structure IUPAC Name: 1-[(3-bromo-2,6-difluorophenyl)methyl]azetidine | CAS Registry Number: 1864162-76-4
Synonyms: SY354293

Molecular Formula: C10H10BrF2NMolecular Weight: 262.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MHUXLVLCCRMUHB-UHFFFAOYSA-N

1864162-76-4
1-(3-bromo-2,6-difluorophenyl)-2,2,2-trifluoroethanone (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-2,6-difluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1208074-69-4
Synonyms: MolPort-016-580-163, ZINC40571892, AKOS023118745, 3'-Bromo-2',6'-difluoro-2,2,2-, SC-71048, 3'-Bromo-2',6'-difluoro-2,2,2-trifluoroacetophenone

Molecular Formula: C8H2BrF5OMolecular Weight: 288.996896 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DDKYGKMDZQUBRJ-UHFFFAOYSA-N

1208074-69-4
1-(3-Bromo-2,6-difluorophenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2,6-difluorophenyl)ethanol | CAS Registry Number: 1387634-86-7
Synonyms: 1-(3-bromo-2,6-difluorophenyl)ethanol, SCHEMBL10324344, MHZITEPRPIZTKP-UHFFFAOYSA-N, MFCD30303090, 1-(3-bromo-2,6-difluorophenyl)ethan-1-ol, E98106

Molecular Formula: C8H7BrF2OMolecular Weight: 237.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHZITEPRPIZTKP-UHFFFAOYSA-N

1387634-86-7
1-(3-bromo-2,6-dimethylphenyl)-3-(n'-methylcarbamimidoyl)urea;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea;hydrochloride | CAS Registry Number: 68656-60-0
Synonyms: Urea, 1-(5-bromo-2,6-dimethylphenyl)-3-methylamidino-, hydrochloride, N-(5-Bromo-2,6-dimethylphenyl)-N'-(imino(methylamino)methyl)-urea hydrochloride, Urea, N-(5-bromo-2,6-dimethylphenyl)-N'-(imino(methylamino)methyl)-, monohydrochloride, AC1MHIXM, LS-159163, 1-(3-bromo-2,6-dimethylphenyl)-3-(N'-methylcarbamimidoyl)urea hydrochloride

Molecular Formula: C11H16BrClN4OMolecular Weight: 335.627940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YTZRREFUYDCLFY-UHFFFAOYSA-N

68656-60-0
1-(3-Bromo-2-(bromomethyl)propyl)-4-chlorobenzene (4 suppliers)
Compound Structure IUPAC Name: 1-[3-bromo-2-(bromomethyl)propyl]-4-chlorobenzene | CAS Registry Number: 1046446-10-9
Synonyms: AKOS018008562, ZINC118126358

Molecular Formula: C10H11Br2ClMolecular Weight: 326.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AVPPHLLDFOINIR-UHFFFAOYSA-N

1046446-10-9
1-(3-Bromo-2-(tert-butyl)-1H-indol-1-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-2-tert-butylindol-1-yl)ethanone | CAS Registry Number: 948300-86-5
Synonyms: AKOS030626363, ZINC299888893, AX8270934

Molecular Formula: C14H16BrNOMolecular Weight: 294.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADPSJVCBNNCCEA-UHFFFAOYSA-N

948300-86-5
1-(3-Bromo-2-(trifluoromethyl)-phenyl)-3,3-difluoroazetidine (1 supplier)
Compound Structure IUPAC Name: 1-[3-bromo-2-(trifluoromethyl)phenyl]-3,3-difluoroazetidine | CAS Registry Number: 1779122-74-5
Synonyms: ZINC169725658

Molecular Formula: C10H7BrF5NMolecular Weight: 316.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BLPJSHQLZHVWLD-UHFFFAOYSA-N

1779122-74-5
1-(3-Bromo-2-(trifluoromethyl)phenyl)-3,3-difluoropiperidine (1 supplier)
Compound Structure IUPAC Name: 1-[3-bromo-2-(trifluoromethyl)phenyl]-3,3-difluoropiperidine | CAS Registry Number: 1707581-20-1
Synonyms: ZINC169725656

Molecular Formula: C12H11BrF5NMolecular Weight: 344.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PGLIGLRTZRHQFD-UHFFFAOYSA-N

1707581-20-1
1-(3-Bromo-2-(trifluoromethyl)phenyl)-3,3-difluoropyrrolidine (1 supplier)
Compound Structure IUPAC Name: 1-[3-bromo-2-(trifluoromethyl)phenyl]-3,3-difluoropyrrolidine | CAS Registry Number: 1713160-27-0
Synonyms: ZINC169725659

Molecular Formula: C11H9BrF5NMolecular Weight: 330.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZWIXVCREPJFPRV-UHFFFAOYSA-N

1713160-27-0
1-(3-Bromo-2-(trifluoromethyl)phenyl)-4,4-difluoropiperidine (1 supplier)
Compound Structure IUPAC Name: 1-[3-bromo-2-(trifluoromethyl)phenyl]-4,4-difluoropiperidine | CAS Registry Number: 1707367-58-5
Synonyms: ZINC169725657

Molecular Formula: C12H11BrF5NMolecular Weight: 344.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KUAWCOUOHWQIBW-UHFFFAOYSA-N

1707367-58-5
1-(3-Bromo-2-(trifluoromethyl)phenyl)-N,N-dimethylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-[3-bromo-2-(trifluoromethyl)phenyl]-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1779122-81-4
Synonyms: 1-(3-bromo-2-(trifluoromethyl)phenyl)-N,N-dimethylpiperidin-4-amine, ZINC95080853

Molecular Formula: C14H18BrF3N2Molecular Weight: 351.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LEGRFQWZNGDVOY-UHFFFAOYSA-N

1779122-81-4
1-(3-Bromo-2-(trifluoromethyl)phenyl)pyrrolidine (4 suppliers)
Compound Structure IUPAC Name: 1-[3-bromo-2-(trifluoromethyl)phenyl]pyrrolidine | CAS Registry Number: 1779122-19-8
Synonyms: 1-(3-bromo-2-(trifluoromethyl)phenyl)pyrrolidine, ZINC95080854, AKOS027448948, KB-89611

Molecular Formula: C11H11BrF3NMolecular Weight: 294.115 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTQJFLIHINYCIW-UHFFFAOYSA-N

1779122-19-8
1-(3-Bromo-2-chloro-5-fluorophenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2-chloro-5-fluorophenyl)ethanone | CAS Registry Number: 2090978-28-0

Molecular Formula: C8H5BrClFOMolecular Weight: 251.479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTAJDYDVUKYIHJ-UHFFFAOYSA-N

2090978-28-0
1-(3-bromo-2-chloro-5-fluorophenyl)piperazine (1 supplier)871339-29-6
1-(3-BROMO-2-CHLORO-PHENYL)-ETHANON (1 supplier)
1-(3-BROMO-2-CHLORO-PHENYL)-ETHYLAMINE (0 suppliers)1391301-97-5
1-(3-BROMO-2-CHLOROBENZYL)-4,4-DIFLUOROPIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-bromo-2-chlorophenyl)methyl]-4,4-difluoropiperidine | CAS Registry Number: 2301068-54-0
Synonyms: 1-(3-Bromo-2-chloro-benzyl)-4,4-difluoro-piperidine, 1-(3-Bromo-2-chlorobenzyl)-4,4-difluoropiperidine, A1-16894, 1-[(3-bromo-2-chlorophenyl)methyl]-4,4-difluoropiperidine

Molecular Formula: C12H13BrClF2NMolecular Weight: 324.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRQCMLIHNUWARA-UHFFFAOYSA-N

2301068-54-0
1-(3-BROMO-2-CHLOROBENZYL)-4-CYCLOPROPYLPIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-bromo-2-chlorophenyl)methyl]-4-cyclopropylpiperazine | CAS Registry Number: 2301068-24-4
Synonyms: 1-(3-Bromo-2-chloro-benzyl)-4-cyclopropyl-piperazine, 1-(3-Bromo-2-chlorobenzyl)-4-cyclopropylpiperazine, A1-16897

Molecular Formula: C14H18BrClN2Molecular Weight: 329.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTJJUBPBWHPJGA-UHFFFAOYSA-N

2301068-24-4
1-(3-BROMO-2-CHLOROBENZYL)-4-ETHYLPIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-[(3-bromo-2-chlorophenyl)methyl]-4-ethylpiperazine | CAS Registry Number: 2301068-92-6
Synonyms: 1-(3-Bromo-2-chloro-benzyl)-4-ethyl-piperazine, 1-(3-Bromo-2-chlorobenzyl)-4-ethylpiperazine, A1-16896

Molecular Formula: C13H18BrClN2Molecular Weight: 317.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGESHBUPEYUNLJ-UHFFFAOYSA-N

2301068-92-6
1-(3-BROMO-2-CHLOROBENZYL)-4-METHYLPIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-[(3-bromo-2-chlorophenyl)methyl]-4-methylpiperazine | CAS Registry Number: 2301066-96-4
Synonyms: 1-(3-Bromo-2-chloro-benzyl)-4-methyl-piperazine, 1-(3-Bromo-2-chlorobenzyl)-4-methylpiperazine, A1-16895, 1-[(3-bromo-2-chlorophenyl)methyl]-4-methylpiperazine

Molecular Formula: C12H16BrClN2Molecular Weight: 303.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHOFUTXBENRTAN-UHFFFAOYSA-N

2301066-96-4
1-(3-Bromo-2-chlorobenzyl)piperidine (1 supplier)
Compound Structure IUPAC Name: 1-[(3-bromo-2-chlorophenyl)methyl]piperidine | CAS Registry Number: 2036084-25-8
Synonyms: 1-(3-bromo-2-chlorobenzyl)piperidine, SCHEMBL18190535, 1-(3-Bromo-2-chlorobenzoyl)piperidine, DB-126518, 1-[(3-bromo-2-chlorophenyl)methyl]piperidine, A1-35243

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

InChIKey: ORJMGVKLGBEZEN-UHFFFAOYSA-N

2036084-25-8
1-(3-Bromo-2-chlorophenyl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2-chlorophenyl)ethanone | CAS Registry Number: 161957-62-6
Synonyms: 1-(3-BROMO-2-CHLOROPHENYL)ETHANONE, 1-(3-bromo-2-chlorophenyl)ethan-1-one, SCHEMBL2063058, XNQYDIUKOZQSOM-UHFFFAOYSA-N, CL9072, MFCD18390299, ZINC84526385, AKOS023450134, Ethanone, 1-(3-bromo-2-chlorophenyl)-, AK200935

Molecular Formula: C8H6BrClOMolecular Weight: 233.489 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNQYDIUKOZQSOM-UHFFFAOYSA-N

161957-62-6
1-(3-Bromo-2-cyclopropylmethoxyphenyl)-ethylamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[3-bromo-2-(cyclopropylmethoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 2203940-46-7
Synonyms: 1-(3-Bromo-2-cyclopropylmethoxy-phenyl)-ethylamine hydrochloride, A1-07082

Molecular Formula: C12H17BrClNOMolecular Weight: 306.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQDZROWSJRCJJF-UHFFFAOYSA-N

2203940-46-7
1-(3-Bromo-2-ethoxyphenyl)-ethylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2-ethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 2208788-09-2
Synonyms: A1-07087, 1-(3-Bromo-2-ethoxy-phenyl)-ethylamine, hydrochloride, 1-(3-Bromo-2-ethoxy-phenyl)-ethylamine; hydrochloride

Molecular Formula: C10H15BrClNOMolecular Weight: 280.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LANXUTQSWGIYFX-UHFFFAOYSA-N

2208788-09-2
1-(3-bromo-2-ethoxyphenyl)propan-1-one (1 supplier)1804063-81-7
1-(3-BROMO-2-FLUORO-PHENYL)-ETHANON (1 supplier)
1-(3-Bromo-2-fluorobenzyl)pyrrolidine (4 suppliers)
Compound Structure IUPAC Name: 1-[(3-bromo-2-fluorophenyl)methyl]pyrrolidine | CAS Registry Number: 1809158-06-2
Synonyms: 1-[(1-Bromo-2-fluorophenyl)methyl]pyrrolidine, MFCD28015451

Molecular Formula: C11H13BrFNMolecular Weight: 258.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKECQWKNZMQTQH-UHFFFAOYSA-N

1809158-06-2
1-(3-Bromo-2-fluorophenyl)-1,1-difluoro-2-methylpropan-2-ol (2 suppliers)2359690-90-5
1-(3-Bromo-2-fluorophenyl)-2-fluoroethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-2-fluorophenyl)-2-fluoroethanamine | CAS Registry Number: 1646556-86-6
Synonyms: SCHEMBL16396691, BrC=1C(=C(C=CC=1)C(CF)N)F, (+/-)-1-(3-Bromo-2-fluorophenyl)-2-fluoroethanamine, 1-(3-BROMO-2-FLUOROPHENYL)-2-FLUOROETHAN-1-AMINE

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

InChIKey: QKKVLMYNXVNQFB-UHFFFAOYSA-N

1646556-86-6
1-(3-Bromo-2-fluorophenyl)-2-methoxyethan-1-one (1 supplier)1702168-23-7
1-(3-Bromo-2-fluorophenyl)-3-(2-methylpropanoyl)piperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-2-fluorophenyl)-3-(2-methylpropanoyl)piperidin-2-one | CAS Registry Number: 2060045-19-2

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

InChIKey: LVKRXYFIFURCJO-UHFFFAOYSA-N

2060045-19-2
1-(3-Bromo-2-fluorophenyl)-3-propanoylpiperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromo-2-fluorophenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2059944-50-0

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

InChIKey: BRQWZIRTINRFRS-UHFFFAOYSA-N

2059944-50-0
1-(3-Bromo-2-fluorophenyl)-N,N-dimethylmethanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2-fluorophenyl)-N,N-dimethylmethanamine | CAS Registry Number: 1809161-54-3

Molecular Formula: C9H11BrFNMolecular Weight: 232.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJPWMCURBKOFMF-UHFFFAOYSA-N

1809161-54-3
1-(3-Bromo-2-fluorophenyl)cyclopentane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2-fluorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 1881330-55-7
Synonyms: 1-(3-BROMO-2-FLUOROPHENYL)CYCLOPENTANE-1-CARBONITRILE, ZINC259631871

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

InChIKey: CFXLFPGYPVEKMQ-UHFFFAOYSA-N

1881330-55-7
1-(3-BRomo-2-fluorophenyl)cyclopropane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2-fluorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1314760-03-6
Synonyms: ZINC75927336, AKOS023126924, 1-(3-BROMO-2-FLUOROPHENYL)CYCLOPROPANE-1-CARBONITRILE

Molecular Formula: C10H7BrFNMolecular Weight: 240.075 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRBDLRLXIFYAJC-UHFFFAOYSA-N

1314760-03-6
1-(3-BROMO-2-FLUOROPHENYL)ETHAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2-fluorophenyl)ethanamine | CAS Registry Number: 1273651-90-3
Synonyms: AKOS023060818, 1-(3-bromo-2-fluorophenyl)ethan-1-amine

Molecular Formula: C8H9BrFNMolecular Weight: 218.069 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSAGSFSHBLJOCT-UHFFFAOYSA-N

1273651-90-3
1-(3-BROMO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-2-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1273649-71-0
Synonyms: (1S)-1-(3-bromo-2-fluorophenyl)ethane-1,2-diamine, (1R)-1-(3-BROMO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213545-05-1, 1213693-44-7

Molecular Formula: C8H10BrFN2Molecular Weight: 233.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGFXAZBJMPYPQH-UHFFFAOYSA-N

1273649-71-0
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