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CHEMICAL products beginning with : 1
149551 to 149600 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-thienyl)Piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromothiophen-2-yl)piperazine | CAS Registry Number: 919282-64-7
Synonyms: ZINC71561436, DA-30860

Molecular Formula: C8H11BrN2SMolecular Weight: 247.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUJDVUSBSYQYBR-UHFFFAOYSA-N

919282-64-7
1-(5-bromo-2-thienylsulfonyl)piperidine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonylpiperidine | CAS Registry Number: 81597-71-9
Synonyms: 1-[(5-Bromo-2-thienyl)sulfonyl]piperidine, 1-[(5-bromothiophen-2-yl)sulfonyl]piperidine, JOPVDBGGIVPTLH-UHFFFAOYSA-N, 1-(5-Bromo-thiophene-2-sulfonyl)-piperidine, AO-080/40883021, MLS000099294, AC1LBIMH, SCHEMBL2976598, CHEMBL1407556, CTK5I7872, MolPort-001-529-547, HMS2473P19, BBL018923, STK727775, ZINC00090235, AKOS000388072, 5-bromo-2-(piperidylsulfonyl)thiophene, MCULE-9106143340, SMR000073566, 1-(5-bromothiophen-2-yl)sulfonylpiperidine

Molecular Formula: C9H12BrNO2S2Molecular Weight: 310.231080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOPVDBGGIVPTLH-UHFFFAOYSA-N

81597-71-9
1-(5-Bromo-2-trifluoromethoxyphenyl)-ethylamine (1 supplier)1337079-47-6
1-(5-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 215794-11-9
Synonyms: 1-(5-bromo-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone, 1-(5-Bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro- ethanone, SCHEMBL772680, YCUBYMZVELORFT-UHFFFAOYSA-N, MFCD29035137, AKOS027252630, ZINC114561906, AK201553, 5-bromo-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline, 1-(5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone

Molecular Formula: C11H9BrF3NOMolecular Weight: 308.098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCUBYMZVELORFT-UHFFFAOYSA-N

215794-11-9
1-(5-Bromo-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-3,4-dihydro-1H-isoquinolin-2-yl)ethanone | CAS Registry Number: 1100509-07-6
Synonyms: 2-acetyl-5-bromo-1,2,3,4-tetrahydroisoquinoline, SCHEMBL4008584, 1-(5-bromo-3,4-dihydroisoquinolin-2(1H)-yl)ethanone, 1-(5-bromo-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one

Molecular Formula: C11H12BrNOMolecular Weight: 254.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWVNTIZQDLXAGP-UHFFFAOYSA-N

1100509-07-6
1-(5-Bromo-3,4-dihydroquinolin-1(2H)-yl)-2-chloroethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-3,4-dihydro-2H-quinolin-1-yl)-2-chloroethanone | CAS Registry Number: 1404431-54-4
Synonyms: 1-(5-Bromo-3,4-dihydroquinolin-1(2H)-yl)-2-chloroethanone, 1-(5-bromo-1,2,3,4-tetrahydroquinolin-1-yl)-2-chloroethan-1-one, SCHEMBL13738685, OMCVLRPTBAKUAE-UHFFFAOYSA-N, A1-20236, Z2961246135, 1-(5-bromo-3,4-dihydro-2H-quinolin-1-yl)-2-chloroethanone

Molecular Formula: C11H11BrClNOMolecular Weight: 288.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMCVLRPTBAKUAE-UHFFFAOYSA-N

1404431-54-4
1-(5-bromo-3,4-dimethylthieno[2,3-b]thiophen-2-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3,4-dimethylthieno[2,3-b]thiophen-2-yl)ethanone | CAS Registry Number: 210098-33-2
Synonyms: ZINC00126009, AC1ME20J, SCHEMBL6798833, CTK5J9928, MolPort-002-906-470, CCG-53309, KM03880, DA-08287, SR-01000642479-1, 1-(5-BROMO-3,4-DIMETHYLTHIENO[2,3-B]THIEN-2-YL)ETHANONE, 1-(5-bromo-3,4-dimethylthieno[2,3-b]thiophen-2-yl)ethan-1-one

Molecular Formula: C10H9BrOS2Molecular Weight: 289.211860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDGKBUMUMZNLBO-UHFFFAOYSA-N

210098-33-2
1-(5-Bromo-3-(1,1-difluoroethyl)-2-fluorophenyl)ethan-1-one (1 supplier)2917507-33-4
1-(5-Bromo-3-(2,5-dimethyl-1H-pyrrol-1-yl)-2-fluorophenyl)ethanone (3 suppliers)
1-(5-Bromo-3-(4-ethylpiperazin-1-yl)-1H-indol-1-yl)ethan-1-one (1 supplier)959395-43-8
1-(5-Bromo-3-(difluoromethyl)-2-methylphenyl)ethan-1-one (2 suppliers)2092477-82-0
1-(5-Bromo-3-(ethylthio)pyridin-2-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-3-ethylsulfanylpyridin-2-yl)ethanone | CAS Registry Number: 1923783-99-6
Synonyms: SCHEMBL17732146

Molecular Formula: C9H10BrNOSMolecular Weight: 260.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIRQSUOVFFXPOJ-UHFFFAOYSA-N

1923783-99-6
1-(5-bromo-3-chloro-2-fluorophenyl)-2,2,2-trifluoroethan-1-one (1 supplier)2918928-39-7
1-(5-Bromo-3-chloro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-chloro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1250680-29-5
Synonyms: 1-(5-bromo-3-chloro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one, AKOS011666033

Molecular Formula: C11H12BrClO2Molecular Weight: 291.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXXODFDMPVRFEP-UHFFFAOYSA-N

1250680-29-5
1-(5-Bromo-3-chloro-2-hydroxyphenyl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-chloro-2-hydroxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 1248678-24-1
Synonyms: 1-(5-bromo-3-chloro-2-hydroxyphenyl)-2-methylpropan-1-one, AKOS011668045

Molecular Formula: C10H10BrClO2Molecular Weight: 277.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RSMHCHVGONBNBO-UHFFFAOYSA-N

1248678-24-1
1-(5-Bromo-3-chloro-2-hydroxyphenyl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-chloro-2-hydroxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 1247428-89-2
Synonyms: 1-(5-bromo-3-chloro-2-hydroxyphenyl)-3-methylbutan-1-one, AKOS011666231

Molecular Formula: C11H12BrClO2Molecular Weight: 291.570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDOZRWKJANODPY-UHFFFAOYSA-N

1247428-89-2
1-(5-Bromo-3-chloro-2-hydroxyphenyl)butan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-chloro-2-hydroxyphenyl)butan-1-one | CAS Registry Number: 1249651-77-1
Synonyms: 1-(5-bromo-3-chloro-2-hydroxyphenyl)butan-1-one, AKOS011667852

Molecular Formula: C10H10BrClO2Molecular Weight: 277.540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNOZAJKNBGOFIX-UHFFFAOYSA-N

1249651-77-1
1-(5-bromo-3-chloro-hydroxyphenyl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 331821-10-4
Synonyms: 1-(5-BROMO-3-CHLORO-2-HYDROXYPHENYL)ETHANONE, ST50331341, 1-(5-bromo-3-chloro-2-hydroxyphenyl)ethan-1-one, 5'-BROMO-3'-CHLORO-2'-HYDROXYACETOPHENONE, SCHEMBL1019808, CTK5I6406, JPNKIDWQXJZFDV-UHFFFAOYSA-N, MolPort-009-754-924, ZINC02581720, AKOS000112353, MCULE-9951169763, NE48413, SC-39985, 1-acetyl-5-bromo-3-chloro-2-hydroxybenzene

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPNKIDWQXJZFDV-UHFFFAOYSA-N

331821-10-4
1-(5-BROMO-3-CHLOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-5-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1391136-00-7
Synonyms: (1R)-1-(3-BROMO-5-CHLOROPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(3-BROMO-5-CHLOROPHENYL)ETHANE-1,2-DIAMINE, 1390679-13-6, 1390723-65-5

Molecular Formula: C8H10BrClN2Molecular Weight: 249.536 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXBWUHLPERCINH-UHFFFAOYSA-N

1391136-00-7
1-(5-BROMO-3-CHLOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-bromo-5-chlorophenyl)prop-2-en-1-amine | CAS Registry Number: 1391279-08-5
Synonyms: (1R)-1-(3-BROMO-5-CHLOROPHENYL)PROP-2-EN-1-AMINE, (1S)-1-(3-BROMO-5-CHLOROPHENYL)PROP-2-EN-1-AMINE

Molecular Formula: C9H9BrClNMolecular Weight: 246.530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KGUFUSGUUWNBPQ-UHFFFAOYSA-N

1391279-08-5
1-(5-BROMO-3-CHLOROPHENYL)PROPYLAMINE (0 suppliers)1391299-00-5
1-(5-Bromo-3-chloropyridin-2-yl)-2,2,2-trifluoroethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-chloropyridin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 2231673-26-8

Molecular Formula: C7H2BrClF3NOMolecular Weight: 288.450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DMXOLMXXZDEVDL-UHFFFAOYSA-N

2231673-26-8
1-(5-Bromo-3-chloropyridin-2-yl)-2,2-difluoroethan-1-ol (1 supplier)2812355-55-6
1-(5-Bromo-3-chloropyridin-2-yl)-2,2-difluoroethan-1-one (1 supplier)2812355-54-5
1-(5-Bromo-3-chloropyridin-2-yl)ethan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-chloropyridin-2-yl)ethanamine | CAS Registry Number: 749201-00-1
Synonyms: 1-(5-bromo-3-chloropyridin-2-yl)ethanamine, SCHEMBL13119982, CTK8E3051, AKOS025395096

Molecular Formula: C7H8BrClN2Molecular Weight: 235.510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOVCFQCAVQSKQC-UHFFFAOYSA-N

749201-00-1
1-(5-BROMO-3-CHLOROPYRIDIN-2-YL)ETHAN-1-ONE (10 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-chloropyridin-2-yl)ethanone | CAS Registry Number: 1256808-29-3
Synonyms: 1-(5-BroMo-3-chloropyridin-2-yl)ethanone, SCHEMBL18335071, MFCD18257815, ZINC97758803, AKOS027424647, AK476506, SC-94066

Molecular Formula: C7H5BrClNOMolecular Weight: 234.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOJJYMNRQWXZJI-UHFFFAOYSA-N

1256808-29-3
1-(5-Bromo-3-chloropyridin-2-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-3-chloropyridin-2-yl)ethanol | CAS Registry Number: 1335056-43-3

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

InChIKey: RXFANSAWPGZCEY-UHFFFAOYSA-N

1335056-43-3
1-(5-bromo-3-chlorothiophen-2-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-chlorothiophen-2-yl)ethanone | CAS Registry Number: 1403468-44-9
Synonyms: AGN-PC-0J3PF4, SCHEMBL13277701, MolPort-035-685-964, WAVBCYMERUFZCA-UHFFFAOYSA-N, AKOS022188930, AK149169, AJ-140026, 1-(5-Bromo-3-chlorothiophen-2-yl)ethan-1-one

Molecular Formula: C6H4BrClOSMolecular Weight: 239.517360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAVBCYMERUFZCA-UHFFFAOYSA-N

1403468-44-9
1-(5-Bromo-3-dimethylamino-2-methoxyphenyl)-ethanone (1 supplier)474554-57-9
1-(5-Bromo-3-fluoro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluoro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1249909-74-7
Synonyms: 1-(5-bromo-3-fluoro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one, AKOS011665836

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

InChIKey: SKWJLZUOXRSVRS-UHFFFAOYSA-N

1249909-74-7
1-(5-Bromo-3-fluoro-2-hydroxyphenyl)-2-methylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluoro-2-hydroxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 1249263-39-5
Synonyms: 1-(5-bromo-3-fluoro-2-hydroxyphenyl)-2-methylpropan-1-one, AKOS011667438

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

InChIKey: CQESQKHKHZXKPJ-UHFFFAOYSA-N

1249263-39-5
1-(5-Bromo-3-fluoro-2-hydroxyphenyl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluoro-2-hydroxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 1250318-58-1
Synonyms: 1-(5-bromo-3-fluoro-2-hydroxyphenyl)-3-methylbutan-1-one, AKOS011665837

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

InChIKey: NKZYYIJWIOFAHP-UHFFFAOYSA-N

1250318-58-1
1-(5-Bromo-3-fluoro-2-hydroxyphenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluoro-2-hydroxyphenyl)butan-1-one | CAS Registry Number: 1248351-14-5
Synonyms: 1-(5-bromo-3-fluoro-2-hydroxyphenyl)butan-1-one, AKOS011667437

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

InChIKey: BXDXHQVNDJWZSV-UHFFFAOYSA-N

1248351-14-5
1-(5-bromo-3-fluoro-2-hydroxyphenyl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1089706-28-4
Synonyms: SCHEMBL1019833, MolPort-013-627-102, NBDDFAKYVVDWPU-UHFFFAOYSA-N, AKOS011655473, NE29238, 1-(5-bromo-3-fluoro-2-hydroxyphenyl)ethan-1-one

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBDDFAKYVVDWPU-UHFFFAOYSA-N

1089706-28-4
1-(5-Bromo-3-fluoro-2-hydroxyphenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluoro-2-hydroxyphenyl)propan-1-one | CAS Registry Number: 1247452-17-0
Synonyms: 1-(5-bromo-3-fluoro-2-hydroxyphenyl)propan-1-one, AKOS011667238

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

InChIKey: XSUDZPZKGXGDJV-UHFFFAOYSA-N

1247452-17-0
1-(5-Bromo-3-fluoro-2-methoxyphenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluoro-2-methoxyphenyl)ethanone | CAS Registry Number: 1784109-35-8
Synonyms: A1-16453

Molecular Formula: C9H8BrFO2Molecular Weight: 247.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLJANSLQBMHDKZ-UHFFFAOYSA-N

1784109-35-8
1-(5-Bromo-3-fluoro-2-methylphenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluoro-2-methylphenyl)ethanol | CAS Registry Number: 2738908-95-5
Synonyms: SCHEMBL24012996, AT32723, 1-(5-BROMO-3-FLUORO-2-METHYLPHENYL)ETHAN-1-OL

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

InChIKey: XEERLKDZRZBJRR-UHFFFAOYSA-N

2738908-95-5
1-(5-Bromo-3-fluoro-2-methylphenyl)ethan-1-one (1 supplier)2090849-51-5
1-(5-Bromo-3-Fluoro-2-Pyridinyl)Piperazine (11 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluoropyridin-2-yl)piperazine | CAS Registry Number: 1141669-85-3
Synonyms: 1-(5-BROMO-3-FLUOROPYRIDIN-2-YL)PIPERAZINE, SureCN14335373, CTK5I8895, AKOS015950509, AG-A-15245, AK-82406, AB1000352, KB-215331, 1-(5-BROMO-3-FLUORO-2-PYRIDINYL)PIPERAZINE

Molecular Formula: C9H11BrFN3Molecular Weight: 260.106143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUCKXISMUUDBLO-UHFFFAOYSA-N

1141669-85-3
1-(5-BROMO-3-FLUORO-2-PYRIDYL)ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluoropyridin-2-yl)ethanamine | CAS Registry Number: 1270491-25-2
Synonyms: SCHEMBL2949201, 1-(5-bromo-3-fluoro-2-pyridyl)ethylamine, 1-(5-bromo-3-fluoropyridin-2-yl)ethanamine

Molecular Formula: C7H8BrFN2Molecular Weight: 219.057 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YONGCPHDYMOYJJ-UHFFFAOYSA-N

1270491-25-2
1-(5-Bromo-3-fluoro-pyridin-2-yl)-ethanol (1 supplier)
1-(5-Bromo-3-fluoropyridin-2-yl)-2,2,2-trifluoroethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluoropyridin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 2231673-60-0

Molecular Formula: C7H2BrF4NOMolecular Weight: 271.990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGIZBCFNIXSTPG-UHFFFAOYSA-N

2231673-60-0
1-(5-Bromo-3-fluoropyridin-2-yl)-3-methylazetidin-3-ol (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluoropyridin-2-yl)-3-methylazetidin-3-ol | CAS Registry Number: 1701617-17-5
Synonyms: SCHEMBL20354191, E86840, 1-(5-bromo-3-fluoropyridin-2-yl)-3-methylazetidin-3-ol

Molecular Formula: C9H10BrFN2OMolecular Weight: 261.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTGPZVLLYYPELT-UHFFFAOYSA-N

1701617-17-5
1-(5-Bromo-3-fluoropyridin-2-yl)cyclopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluoropyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 1266129-51-4
Synonyms: 1-(5-bromo-3-fluoropyridin-2-yl)cyclopropan-1-amine

Molecular Formula: C8H8BrFN2Molecular Weight: 231.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFAQZOXRVLGRPR-UHFFFAOYSA-N

1266129-51-4
1-(5-Bromo-3-fluoropyridin-2-yl)cyclopropane-1-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluoropyridin-2-yl)cyclopropane-1-carbonitrile | CAS Registry Number: 1439404-45-1
Synonyms: 1-(5-bromo-3-fluoropyridin-2-yl)cyclopropane-1-carbonitrile, SCHEMBL14974682, Cyclopropanecarbonitrile, 1-(5-bromo-3-fluoro-2-pyridinyl)-, AT25267, 1-(5-bromo-3-fluoropyridin-2-yl)cyclopropanecarbonitrile

Molecular Formula: C9H6BrFN2Molecular Weight: 241.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWEQVMRXLJBZHG-UHFFFAOYSA-N

1439404-45-1
1-(5-bromo-3-fluoropyridin-2-yl)ethan-1-ol (3 suppliers)
1-(5-Bromo-3-fluoropyridin-2-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluoropyridin-2-yl)ethanol | CAS Registry Number: 1799412-31-9
Synonyms: 1-(5-bromo-3-fluoropyridin-2-yl)ethan-1-ol, 2-Pyridinemethanol, 5-bromo-3-fluoro-alpha-methyl-, 1-(5-Bromo-3-fluoro-pyridin-2-yl)-ethanol, SCHEMBL24123105, MFCD28166262, AB91052, DB-372979, S10055

Molecular Formula: C7H7BrFNOMolecular Weight: 220.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BCODOZHTQYYODW-UHFFFAOYSA-N

1799412-31-9
1-(5-Bromo-3-fluoropyridin-2-yl)ethanone (12 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluoropyridin-2-yl)ethanone | CAS Registry Number: 1160936-52-6
Synonyms: SureCN10081962, AC1Q1K05, CTK4A9626, MolPort-015-157-097, AKOS015834434, AG-L-20461, KB-215330, FT-0681930, A-6059, I14-26171

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

InChIKey: UJKOXVSYARTOMX-UHFFFAOYSA-N

1160936-52-6
1-(5-BROMO-3-FLUOROPYRIDIN-2-YL)PROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluoropyridin-2-yl)propan-1-amine | CAS Registry Number: 1270426-95-3
Synonyms: SCHEMBL14900327, 1-(5-bromo-3-fluoropyridin-2-yl)propan-1-amine

Molecular Formula: C8H10BrFN2Molecular Weight: 233.084 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMKKCXLFHTUDLO-UHFFFAOYSA-N

1270426-95-3
1-(5-Bromo-3-fluorothiophen-2-yl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-3-fluorothiophen-2-yl)ethanone | CAS Registry Number: 1403468-49-4
Synonyms: 1-(5-bromo-3-fluorothiophen-2-yl)ethanone, SCHEMBL13466828

Molecular Formula: C6H4BrFOSMolecular Weight: 223.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YACNSNIHHFKWCD-UHFFFAOYSA-N

1403468-49-4
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