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CHEMICAL products beginning with : 1
149201 to 149250 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-2,3-difluorophenyl)-4-methylpiperazine (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,3-difluorophenyl)-4-methylpiperazine | CAS Registry Number: 1704067-28-6
Synonyms: 1-(5-bromo-2,3-difluorophenyl)-4-methylpiperazine, MFCD28400273, AKOS027422979, ZINC230553775, AM87978

Molecular Formula: C11H13BrF2N2Molecular Weight: 291.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ADVHZFNASDZLHB-UHFFFAOYSA-N

1704067-28-6
1-(5-Bromo-2,3-difluorophenyl)-4-methylpiperidine (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,3-difluorophenyl)-4-methylpiperidine | CAS Registry Number: 1704067-14-0
Synonyms: 1-(5-bromo-2,3-difluorophenyl)-4-methylpiperidine, MFCD28400267, ZINC230537495, AM87977

Molecular Formula: C12H14BrF2NMolecular Weight: 290.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJXSLKILWZWCFH-UHFFFAOYSA-N

1704067-14-0
1-(5-Bromo-2,3-difluorophenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2,3-difluorophenyl)ethanol | CAS Registry Number: 1824060-35-6
Synonyms: AT34992, 1-(5-BROMO-2,3-DIFLUOROPHENYL)ETHAN-1-OL

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

InChIKey: FVPDMIZYYULLLE-UHFFFAOYSA-N

1824060-35-6
1-(5-Bromo-2,3-difluorophenyl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,3-difluorophenyl)ethanone | CAS Registry Number: 1600511-63-4
Synonyms: Ethanone, 1-(5-bromo-2,3-difluorophenyl)-, SCHEMBL16461500, AKOS024231704, ZINC216947173, FCH2700067, PC501963

Molecular Formula: C8H5BrF2OMolecular Weight: 235.028 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOBVHTSZADQBLD-UHFFFAOYSA-N

1600511-63-4
1-(5-Bromo-2,3-difluorophenyl)piperidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,3-difluorophenyl)piperidin-4-ol | CAS Registry Number: 1704067-19-5
Synonyms: 1-(5-bromo-2,3-difluorophenyl)piperidin-4-ol, MFCD28400268, ZINC230537658, AM87976

Molecular Formula: C11H12BrF2NOMolecular Weight: 292.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMUKDTLLOYXYDP-UHFFFAOYSA-N

1704067-19-5
1-(5-Bromo-2,3-difluorophenyl)pyrrolidine (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,3-difluorophenyl)pyrrolidine | CAS Registry Number: 1704067-47-9
Synonyms: 1-(5-bromo-2,3-difluorophenyl)pyrrolidine, MFCD28400281, ZINC230538881, AM87975, FCH3791072

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

InChIKey: XHFJMKVOEFNBAY-UHFFFAOYSA-N

1704067-47-9
1-(5-Bromo-2,3-dihydro-1-benzofuran-7-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethanol | CAS Registry Number: 1565365-61-8
Synonyms: 1-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)ethan-1-ol

Molecular Formula: C10H11BrO2Molecular Weight: 243.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSJZAQQYJDVUEW-UHFFFAOYSA-N

1565365-61-8
1-(5-Bromo-2,3-dihydro-1H-indol-1-yl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-2-methylpropan-1-one | CAS Registry Number: 1368405-90-6
Synonyms: 1-(5-bromo-2,3-dihydro-1H-indol-1-yl)-2-methylpropan-1-one, A1-12728

Molecular Formula: C12H14BrNOMolecular Weight: 268.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PSYXFLVIPNTTJH-UHFFFAOYSA-N

1368405-90-6
1-(5-bromo-2,3-dimethoxy-phenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,3-dimethoxyphenyl)ethanone | CAS Registry Number: 7507-91-7
Synonyms: NSC401445, AC1L80NN, SureCN1189451, CTK2H9447, NSC-401445, 1-(5-bromo-2,3-dimethoxyphenyl)ethanone

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEWGQNOTGIGDRV-UHFFFAOYSA-N

7507-91-7
1-(5-BROMO-2,4-DICHLOROPHENYL)ETHANONE (1 supplier)2092107-82-7
1-(5-bromo-2,4-difluorophenyl)ethan-1-amine (0 suppliers)1781319-61-6
1-(5-Bromo-2,4-difluorophenyl)ethanone (13 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,4-difluorophenyl)ethanone | CAS Registry Number: 864773-64-8
Synonyms: 1-(5-Bromo-2,4-difluoro-phenyl)-ethanone, PubChem22074, SureCN246839, KSC496O5D, CTK3J6751, MolPort-016-581-439, ANW-49844, PC7171, RW3640, 5'-Bromo-2',4'-difluoroacetophenone, AKOS015833987, AG-L-19842, QC-2774, RP28153, AK-50185, BR-50185, KB-09261, 1-(5-Bromo-2,4-difluorophenyl)-ethanone, 1-(5-bromo-2,4-difluorophenyl)ethan-1-one, AM20041262

Molecular Formula: C8H5BrF2OMolecular Weight: 235.025506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXZHDRBQPYKHKS-UHFFFAOYSA-N

864773-64-8
1-(5-Bromo-2,4-difluorophenyl)guanidine (1 supplier)1597870-45-5
1-(5-BROMO-2,4-DIHYDROXYPHENYL)-3-(2-HYDROXYPHENYL)-2-PROPEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 78050-57-4
Synonyms: Acrylophenone, 5'-bromo-2',4'-dihydroxy-3-(o-hydroxyphenyl)-, 1-(5-Bromo-2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(5-bromo-2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)-, (E)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one, AG-H-13045, AC1O66E9, AC1Q792U, LS-123832

Molecular Formula: C15H11BrO4Molecular Weight: 335.149440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FEERWDUOJVFJQI-AATRIKPKSA-N

78050-57-4
1-(5-BROMO-2,4-DIHYDROXYPHENYL)-3-(3,4-DIHYDROXYPHENYL)-2-PROPEN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 78050-55-2
Synonyms: BRN 5577600, CID6447571, LS-123827, Acrylophenone, 5'-bromo-2',4'-dihydroxy-3-(3,4-dihydroxyphenyl)-, 1-(5-Bromo-2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(5-bromo-2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-

Molecular Formula: C15H11BrO5Molecular Weight: 351.148840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JKCCZUPHCDADMP-HNQUOIGGSA-N

78050-55-2
1-(5-BROMO-2,4-DIHYDROXYPHENYL)-3-(3,4-DIMETHOXYPHENYL)-2-PROPEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 78050-53-0
Synonyms: Acrylophenone, 5'-bromo-2',4'-dihydroxy-3-(3,4-dimethoxyphenyl)-, 1-(5-Bromo-2,4-dihydroxyphenyl)-3-(3,4-dimethoxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(5-bromo-2,4-dihydroxyphenyl)-3-(3,4-dimethoxyphenyl)-, AG-H-13042, (E)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one, AC1Q4CC3, AC1O66E0, LS-123828

Molecular Formula: C17H15BrO5Molecular Weight: 379.202000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WLFUUNZIHFWBHM-HWKANZROSA-N

78050-53-0
1-(5-BROMO-2,4-DIHYDROXYPHENYL)-3-(3-HYDROXY-4-METHOXYPHENYL)-2-PROPEN -1-ONE (3 suppliers)
Compound Structure IUPAC Name: (E)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 78050-54-1
Synonyms: CID6447570, LS-123830, Acrylophenone, 5'-bromo-2',4'-dihydroxy-3-(m-hydroxy-p-methoxyphenyl)-, 1-(5-Bromo-2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(5-bromo-2,4-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-

Molecular Formula: C16H13BrO5Molecular Weight: 365.175420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LGBNGKJFPZTKRU-DUXPYHPUSA-N

78050-54-1
1-(5-BROMO-2,4-DIHYDROXYPHENYL)-3-(4-METHOXYPHENYL)-2-PROPEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: (E)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 78050-52-9
Synonyms: Acrylophenone, 5'-bromo-2',4'-dihydroxy-3-(p-methoxyphenyl)-, 1-(5-Bromo-2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(5-bromo-2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)-, (E)-1-(5-bromo-2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, AG-H-13041, AC1O66DX, AC1Q4CC1, LS-123834

Molecular Formula: C16H13BrO4Molecular Weight: 349.176020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOFMHVZOSPHBAE-QPJJXVBHSA-N

78050-52-9
1-(5-bromo-2,4-dimethoxyphenyl)-n-(3-chloro-2-methylphenyl)methanimine (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-(3-chloro-2-methylphenyl)methanimine | CAS Registry Number: 5375-51-9
Synonyms: ZINC01087200, AC1LOW6N, ARONIS016457, MolPort-001-021-989, ZINC1087200, STK069139, AKOS000483964, ZINC100333745, MCULE-1704585363, ST035919, T4108712, 1-(5-bromo-2,4-dimethoxyphenyl)-N-(3-chloro-2-methylphenyl)methanimine, N-[(E)-(5-bromo-2,4-dimethoxyphenyl)methylidene]-3-chloro-2-methylaniline, 1-[(1E)-2-(3-chloro-2-methylphenyl)-2-azavinyl]-5-bromo-2,4-dimethoxybenzene

Molecular Formula: C16H15BrClNO2Molecular Weight: 368.652800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLIHNNXZWTZQAJ-UHFFFAOYSA-N

5375-51-9
1-(5-Bromo-2,6-dimethoxy-3-pyridinyl)-ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,6-dimethoxypyridin-3-yl)ethanone | CAS Registry Number: 1823958-01-5
Synonyms: AKOS027425768, 1-(5-Bromo-2,6-dimethoxy-3-pyridyl)ethanone, 1-(5-Bromo-2,6-dimethoxypyridin-3-yl)ethanone

Molecular Formula: C9H10BrNO3Molecular Weight: 260.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCCQLMWEHKXXTD-UHFFFAOYSA-N

1823958-01-5
1-(5-Bromo-2-(dimethylamino)phenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-2-(dimethylamino)phenyl]ethanone | CAS Registry Number: 1481604-90-3
Synonyms: SCHEMBL16011492, AKOS021287184, ZINC131958524, AK503333, 1-[5-bromo-2-(dimethylamino)phenyl]ethan-1-one

Molecular Formula: C10H12BrNOMolecular Weight: 242.116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XJLMSYYBWIRUSL-UHFFFAOYSA-N

1481604-90-3
1-(5-bromo-2-(methoxymethoxy)phenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[5-bromo-2-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 148872-85-9
Synonyms: 1-(5-Bromo-2-(methoxymethoxy)phenyl)ethanone, SCHEMBL3328668, UHVLOEPVPDPIPM-UHFFFAOYSA-N, AKOS009237247, 4-(methoxymethyl) oxy-3-acetylbromobenzene

Molecular Formula: C10H11BrO3Molecular Weight: 259.099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHVLOEPVPDPIPM-UHFFFAOYSA-N

148872-85-9
1-(5-Bromo-2-(methylthio)pyrimidin-4-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-methylsulfanylpyrimidin-4-yl)ethanone | CAS Registry Number: 1092287-25-6
Synonyms: AKOS022176369, AJ-82496, AK143912, BG00315328, 1-[5-BROMO-2-(METHYLSULFANYL)PYRIMIDIN-4-YL]ETHANONE

Molecular Formula: C7H7BrN2OSMolecular Weight: 247.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JIMWOWFQNOGGMH-UHFFFAOYSA-N

1092287-25-6
1-(5-Bromo-2-(methylthio)pyrimidin-4-yl)hydrazine (6 suppliers)
Compound Structure IUPAC Name: (5-bromo-2-methylsulfanylpyrimidin-4-yl)hydrazine | CAS Registry Number: 875-96-7
Synonyms: 5-Bromo-4-hydrazinyl-2-(methylthio)pyrimidine, SCHEMBL10998952, MFCD31642470, ZINC59602565, CS-0045673, (5-bromo-2-methylsulfanylpyrimidin-4-yl)hydrazine

Molecular Formula: C5H7BrN4SMolecular Weight: 235.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WHXIJUFFJQVVDB-UHFFFAOYSA-N

875-96-7
1-(5-Bromo-2-(sec-butoxy)phenyl)ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-butan-2-yloxyphenyl)ethanone | CAS Registry Number: 1249445-13-3
Synonyms: AKOS011680192

Molecular Formula: C12H15BrO2Molecular Weight: 271.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTOFRMRFFNDDTK-UHFFFAOYSA-N

1249445-13-3
1-(5-Bromo-2-(trifluoromethoxy)phenyl)-2,5-dimethyl-1H-pyrrole (3 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-2-(trifluoromethoxy)phenyl]-2,5-dimethylpyrrole | CAS Registry Number: 2379322-25-3
Synonyms: MFCD32632119, CS-0192327

Molecular Formula: C13H11BrF3NOMolecular Weight: 334.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIPBNLPAGHIAOW-UHFFFAOYSA-N

2379322-25-3
1-(5-Bromo-2-(trifluoromethyl)-phenyl)-3,3-difluoroazetidine (1 supplier)
Compound Structure IUPAC Name: 1-[5-bromo-2-(trifluoromethyl)phenyl]-3,3-difluoroazetidine | CAS Registry Number: 1779127-87-5
Synonyms: ZINC169725683

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

InChIKey: ICCQQKFBPAAAKM-UHFFFAOYSA-N

1779127-87-5
1-(5-Bromo-2-(trifluoromethyl)phenyl)-3,3-difluoropiperidine (1 supplier)
Compound Structure IUPAC Name: 1-[5-bromo-2-(trifluoromethyl)phenyl]-3,3-difluoropiperidine | CAS Registry Number: 1707367-64-3
Synonyms: ZINC169725681

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

InChIKey: WCHDWWVJUXUSEL-UHFFFAOYSA-N

1707367-64-3
1-(5-Bromo-2-(trifluoromethyl)phenyl)-3,3-difluoropyrrolidine (1 supplier)
Compound Structure IUPAC Name: 1-[5-bromo-2-(trifluoromethyl)phenyl]-3,3-difluoropyrrolidine | CAS Registry Number: 1774895-97-4
Synonyms: ZINC169725684

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

InChIKey: WFPLRSLPNSOASP-UHFFFAOYSA-N

1774895-97-4
1-(5-Bromo-2-(trifluoromethyl)phenyl)-4,4-difluoropiperidine (1 supplier)
Compound Structure IUPAC Name: 1-[5-bromo-2-(trifluoromethyl)phenyl]-4,4-difluoropiperidine | CAS Registry Number: 1779123-25-9
Synonyms: ZINC169725682

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

InChIKey: RDDYHYWRMWDXNC-UHFFFAOYSA-N

1779123-25-9
1-(5-Bromo-2-(trifluoromethyl)phenyl)-N,N-dimethylpiperidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-2-(trifluoromethyl)phenyl]-N,N-dimethylpiperidin-4-amine | CAS Registry Number: 1779123-31-7
Synonyms: AKOS027448958, ZINC169725688

Molecular Formula: C14H18BrF3N2Molecular Weight: 351.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFSISIJXGJUZGC-UHFFFAOYSA-N

1779123-31-7
1-(5-Bromo-2-(trifluoromethyl)phenyl)pyrrolidine (4 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-2-(trifluoromethyl)phenyl]pyrrolidine | CAS Registry Number: 1396780-07-6
Synonyms: 1-(5-bromo-2-(trifluoromethyl)phenyl)pyrrolidine, SCHEMBL12684833, ZINC95080870, AKOS027448363, KB-89953

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

InChIKey: FAPYPJBZIZQDTJ-UHFFFAOYSA-N

1396780-07-6
1-(5-Bromo-2-(trifluoromethyl)pyridin-3-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-2-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 1260664-97-8
Synonyms: 1-[5-BROMO-2-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHANONE, ZINC95762116, AKOS027321860, AB71959, FCH1364595, AK312317, AX8248118, 1-[5-BROMO-2-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHAN-1-ONE

Molecular Formula: C8H5BrF3NOMolecular Weight: 268.033 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJIMXIWOZUHRLI-UHFFFAOYSA-N

1260664-97-8
1-(5-Bromo-2-(trifluoromethyl)pyridin-4-yl)-2,2,2-trifluoroethane-1,1-diol (2 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-2-(trifluoromethyl)pyridin-4-yl]-2,2,2-trifluoroethane-1,1-diol | CAS Registry Number: 1448896-44-3

Molecular Formula: C8H4BrF6NO2Molecular Weight: 340.019 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RUVMOUWXKSLUPX-UHFFFAOYSA-N

1448896-44-3
1-(5-Bromo-2-(trifluoromethyl)pyridin-4-yl)-2,2,2-trifluoroethanol (1 supplier)
Compound Structure IUPAC Name: 1-[5-bromo-2-(trifluoromethyl)pyridin-4-yl]-2,2,2-trifluoroethanol | CAS Registry Number: 1375303-18-6
Synonyms: 1-(5-bromo-2-(trifluoromethyl)pyridin-4-yl)-2,2,2-trifluoroethanol

Molecular Formula: C8H4BrF6NOMolecular Weight: 324.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FFCWYSAHZZYWLC-UHFFFAOYSA-N

1375303-18-6
1-(5-Bromo-2-(trifluoromethyl)pyridin-4-yl)-2,2,2-trifluoroethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-2-(trifluoromethyl)pyridin-4-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 1375303-24-4
Synonyms: 1-(5-bromo-2-(trifluoromethyl)pyridin-4-yl)-2,2,2-trifluoroethanone, ZINC91356088, AKOS027422939, AK474309, KB-09260, 1-[2-(Trifluoromethyl)-5-bromo-4-pyridinyl]-2,2,2-trifluoroethanone

Molecular Formula: C8H2BrF6NOMolecular Weight: 322.004 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ADWYKEIRNDVOCM-UHFFFAOYSA-N

1375303-24-4
1-(5-Bromo-2-(trifluoromethyl)pyridin-4-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[5-bromo-2-(trifluoromethyl)pyridin-4-yl]ethanone | CAS Registry Number: 1823897-03-5

Molecular Formula: C8H5BrF3NOMolecular Weight: 268.033 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NACJVNNUYNVWQQ-UHFFFAOYSA-N

1823897-03-5
1-(5-Bromo-2-chloro-1H-indol-3-yl)-ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-chloro-1H-indol-3-yl)ethanone | CAS Registry Number: 1310091-13-4
Synonyms: 1-(5-Bromo-2-chloro-1H-indol-3-yl)ethan-1-one, 9497AH, ZINC71465457, AKOS022522662, AK320884, 1-(5-Bromo-2-chloro-1H-indol-3-yl)ethanone

Molecular Formula: C10H7BrClNOMolecular Weight: 272.526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XOKNMNHUQXJHHG-UHFFFAOYSA-N

1310091-13-4
1-(5-BROMO-2-CHLORO-3-FLUOROPYRIDIN-4-YL)ETHANONE (1 supplier)
1-(5-bromo-2-chloro-3-pyridinyl)methanamine Dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: (5-bromo-2-chloropyridin-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1337881-24-9
Synonyms: (5-bromo-2-chloropyridin-3-yl)methanamine dihydrochloride, AKOS027424612, AK476446

Molecular Formula: C6H8BrCl3N2Molecular Weight: 294.398 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UAEFDBPLWFWRDL-UHFFFAOYSA-N

1337881-24-9
1-(5-bromo-2-chloro-4-hydroxyphenyl)ethan-1-one (1 supplier)2144008-66-0
1-(5-bromo-2-chloro-4-pyridinyl)ethanone (9 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2-chloropyridin-4-yl)ethanone | CAS Registry Number: 1245915-91-6
Synonyms: 1-(5-BROMO-2-CHLOROPYRIDIN-4-YL)ETHANONE, MFCD11847348, ZINC95704945, AKOS027254242, AK204578, SC-32673

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

InChIKey: BQUJDHLISMYKQM-UHFFFAOYSA-N

1245915-91-6
1-(5-BRomo-2-chlorobenzoyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: (5-bromo-2-chlorophenyl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 701256-51-1
Synonyms: 1-(5-bromo-2-chlorobenzoyl)pyrrolidine, MLS000675574, SMR000293922, (5-bromo-2-chlorophenyl)-pyrrolidin-1-ylmethanone, AC1LJPNB, cid_977888, CHEMBL1896599, BDBM73560, ZINC621035, AKOS003333757, MCULE-8865865751, (5-bromo-2-chloro-phenyl)-pyrrolidino-methanone, SR-01000274709, (5-bromo-2-chlorophenyl)-(1-pyrrolidinyl)methanone, SR-01000274709-1, (5-bromanyl-2-chloranyl-phenyl)-pyrrolidin-1-yl-methanone

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

InChIKey: VBZNCJRYBJPZDV-UHFFFAOYSA-N

701256-51-1
1-(5-Bromo-2-chlorobenzoyl)pyrrolidine-2-carboxamide (2 suppliers)1268326-79-9
1-(5-Bromo-2-chlorobenzyl)-3-cyclopropylurea (1 supplier)
Compound Structure IUPAC Name: 1-[(5-bromo-2-chlorophenyl)methyl]-3-cyclopropylurea | CAS Registry Number: 2504202-85-9
Synonyms: A1-21475, 1-[(5-bromo-2-chlorophenyl)methyl]-3-cyclopropylurea

Molecular Formula: C11H12BrClN2OMolecular Weight: 303.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OSNARFKFAPQKHI-UHFFFAOYSA-N

2504202-85-9
1-(5-bromo-2-chlorobenzyl)-4-(4-methoxybenzyl)piperazine (1 supplier)2740660-37-9
1-(5-Bromo-2-chlorobenzyl)-4-ethylpiperazine (3 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-chlorophenyl)methyl]-4-ethylpiperazine | CAS Registry Number: 1704074-47-4
Synonyms: 1-(5-bromo-2-chlorobenzyl)-4-ethylpiperazine, AKOS027423017, ZINC230553723, AM87974

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

InChIKey: QPERMJFMXVQFTR-UHFFFAOYSA-N

1704074-47-4
1-(5-Bromo-2-chlorobenzyl)-4-methylpiperazine (3 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-chlorophenyl)methyl]-4-methylpiperazine | CAS Registry Number: 1704073-59-5
Synonyms: 1-(5-bromo-2-chlorobenzyl)-4-methylpiperazine, AKOS027422996, ZINC164256869, AM87973

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

InChIKey: VRGYSFNICYVQDG-UHFFFAOYSA-N

1704073-59-5
1-(5-Bromo-2-chlorobenzyl)-4-methylpiperidine (3 suppliers)
Compound Structure IUPAC Name: 1-[(5-bromo-2-chlorophenyl)methyl]-4-methylpiperidine | CAS Registry Number: 1704073-67-5
Synonyms: 1-(5-bromo-2-chlorobenzyl)-4-methylpiperidine, ZINC230553669, AM87972

Molecular Formula: C13H17BrClNMolecular Weight: 302.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VEQQXUQYJMYAPB-UHFFFAOYSA-N

1704073-67-5
1-(5-Bromo-2-chlorobenzyl)azetidine (1 supplier)1864114-99-7
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