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CHEMICAL products beginning with : 1
150351 to 150400 of 357889 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 [3008] 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-BROMO-1H-BENZOIMIDAZOL-2-YL)-ETHANOL (0 suppliers)
1-(5-bromo-1H-imidazol-2-yl)ethan-1-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-1H-imidazol-2-yl)ethanone;hydrochloride | CAS Registry Number: 2230803-27-5
Synonyms: 1-(5-Bromo-1H-imidazol-2-yl)ethanone hydrochloride, 1-(5-bromo-1H-imidazol-2-yl)ethanone;hydrochloride

Molecular Formula: C5H6BrClN2OMolecular Weight: 225.470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACKYIFMQKNGZKE-UHFFFAOYSA-N

2230803-27-5
1-(5-bromo-1H-indazol-3-yl)-2,2,2-trifluoroethanone (3 suppliers)
1-(5-Bromo-1H-indol-2-yl)-2,2,2-trichloroethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-2-yl)-2,2,2-trichloroethanone | CAS Registry Number: 1820607-25-7
Synonyms: ZINC97756611, AKOS027343657

Molecular Formula: C10H5BrCl3NOMolecular Weight: 341.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNMFANFTKZAXNQ-UHFFFAOYSA-N

1820607-25-7
1-(5-Bromo-1H-indol-2-yl)-2,2,2-trifluoroethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 2354113-41-8
Synonyms: 1-(5-bromo-1H-indol-2-yl)-2,2,2-trifluoroethan-1-one

Molecular Formula: C10H5BrF3NOMolecular Weight: 292.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDGMPLXNFLMGOH-UHFFFAOYSA-N

2354113-41-8
1-(5-bromo-1H-indol-2-yl)-2-chloroethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-2-yl)-2-chloroethanone | CAS Registry Number: 1799476-82-6
Synonyms: 1-(5-bromo-1H-indol-2-yl)-2-chloroethanone, SCHEMBL16795648

Molecular Formula: C10H7BrClNOMolecular Weight: 272.520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LZQWLJYJLIAILR-UHFFFAOYSA-N

1799476-82-6
1-(5-Bromo-1H-indol-2-yl)ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-2-yl)ethanamine | CAS Registry Number: 1270476-46-4
Synonyms: 1-(5-bromo-1H-indol-2-yl)ethan-1-amine, AKOS014668390

Molecular Formula: C10H11BrN2Molecular Weight: 239.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KLDQUFGYDBRYGS-UHFFFAOYSA-N

1270476-46-4
1-(5-Bromo-1H-indol-2-yl)ethan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1820683-05-3
Synonyms: 1-(5-bromo-1H-indol-2-yl)ethan-1-amine hydrochloride

Molecular Formula: C10H12BrClN2Molecular Weight: 275.570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: MCWUMTHGGPVJRN-UHFFFAOYSA-N

1820683-05-3
1-(5-bromo-1H-indol-2-yl)Ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-2-yl)ethanone | CAS Registry Number: 89671-83-0
Synonyms: Ethanone, 1-(5-bromo-1H-indol-2-yl)-, ACMC-20lp4v, SureCN2729921, AGN-PC-00LC54, CTK2J2140, AKOS014668645

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZZULRVYGFAQGS-UHFFFAOYSA-N

89671-83-0
1-(5-Bromo-1H-indol-3-yl)-2,2,2-trichloroethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2,2,2-trichloroethanone | CAS Registry Number: 1336879-56-1
Synonyms: SCHEMBL16920166, MolPort-028-957-683, MFCD09836035, ZINC97756644, AKOS025404091, CS-W000193, AK186485, Ethanone, 1-(5-bromo-1H-indol-3-yl)-2,2,2-trichloro-

Molecular Formula: C10H5BrCl3NOMolecular Weight: 341.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYGJNIUTYDBJIA-UHFFFAOYSA-N

1336879-56-1
1-(5-BROMO-1H-INDOL-3-YL)-2,2-DIMETHYLPROPAN-1-ONE (0 suppliers)
1-(5-bromo-1h-indol-3-yl)-2-(4,5-dimethoxy-2-nitrophenyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-(4,5-dimethoxy-2-nitrophenyl)ethanone | CAS Registry Number: 94331-81-4
Synonyms: 95846-66-5, NSC105344, AC1L6GFX, AC1Q1YSF, CTK5H6397, KST-1B9455, AR-1B2370, AG-J-91533, NSC-105344

Molecular Formula: C18H15BrN2O5Molecular Weight: 419.226100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJVANYWTZZFVFV-UHFFFAOYSA-N

94331-81-4
1-(5-Bromo-1h-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazino)ethane-1,2-dione (0 suppliers)
1-(5-bromo-1h-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 93261-60-0
Synonyms: NSC105332, AC1L6GF3, AC1Q26AE, CTK5H2231, KST-1B9377, AR-1B2371, AG-J-80984, NSC-105332

Molecular Formula: C17H11BrN2O5Molecular Weight: 403.183640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPRHDEMUYRGXGM-UHFFFAOYSA-N

93261-60-0
1-(5-Bromo-1H-indol-3-yl)-2-(pyrrolidin-1-yl)ethane-1,2-dione (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-pyrrolidin-1-ylethane-1,2-dione | CAS Registry Number: 199658-92-9
Synonyms: 1-(5-BROMO-1H-INDOL-3-YL)-2-(PYRROLIDIN-1-YL)ETHANE-1,2-DIONE, AKOS015909989, AK-28064, KB-147496, FT-0645596, I14-32050

Molecular Formula: C14H13BrN2O2Molecular Weight: 321.169220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDCRWMFQABHAKT-UHFFFAOYSA-N

199658-92-9
1-(5-Bromo-1h-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazino]ethane-1,2-dione (0 suppliers)
1-(5-bromo-1h-indol-3-yl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]-1,2 -ethanedione (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethane-1,2-dione | CAS Registry Number: 256417-42-2
Synonyms: 1-(5-Bromoindol-3-yl)-2-(4-pyrimidin-2-ylpiperazino)ethane-1,2-dione, OR22784, 1-(5-bromo-1h-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazino)ethane-1,2-dione, 1-(5-bromo-1H-indol-3-yl)-2-[4-(pyrimidin-2-yl)piperazin-1-yl]ethane-1,2-dione, 1-(5-Bromo-1H-indol-3-yl)-2-(4-(pyrimidin-2-yl)piperazin-1-yl)ethane-1,2-dione, ZINC02570389, AC1MCQM8, CTK5I7993, MolPort-001-729-425, ZINC2570389, ZX-AT001224, MFCD00829501, AKOS025393426, PS-6976, AK498081, HE019366, KB-89966, KB-147495, 1-(5-bromo-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethane-1,2-dione

Molecular Formula: C18H16BrN5O2Molecular Weight: 414.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFTRYJQGICOVDL-UHFFFAOYSA-N

256417-42-2
1-(5-Bromo-1H-indol-3-yl)-2-chloroethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-chloroethanone | CAS Registry Number: 65040-36-0
Synonyms: 1-(5-bromo-1H-indol-3-yl)-2-chloroethanone, SCHEMBL1612772, ZINC530986, ALBB-007719, MFCD03848176, STK504737, AKOS005171713, MCULE-9635533927, LS-02865, CS-0100088, D76072, Ethanone, 1-(5-bromo-1H-indol-3-yl)-2-chloro-

Molecular Formula: C10H7BrClNOMolecular Weight: 272.520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RYJJRBVIRXGVHX-UHFFFAOYSA-N

65040-36-0
1-(5-Bromo-1H-indol-3-yl)-2-chloroethanone (3 suppliers)
1-(5-bromo-1H-indol-3-yl)-2-phenylethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-phenylethanone | CAS Registry Number: 1069051-39-3
Synonyms: 1-(5-bromo-1H-indol-3-yl)-2-phenylethanone, SCHEMBL3130492, 5-bromo-3-phenylacetyl-1H-indole, ZINC37364139, AKOS009341373, Z385431392

Molecular Formula: C16H12BrNOMolecular Weight: 314.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHMKKWGDNCIPDO-UHFFFAOYSA-N

1069051-39-3
1-(5-Bromo-1H-indol-3-yl)-3-((tert-butyldiphenylsilyl)oxy)-2,2-dimethylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-3-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethylpropan-1-one | CAS Registry Number: 2641451-42-3
Synonyms: 1-(5-bromo-1H-indol-3-yl)-3-[(tert-butyldiphenylsilyl)oxy]-2,2-dimethylpropan-1-one, 1-(5-Bromo-3-indolyl)-3-[(tert-butyldiphenylsilyl)oxy]-2,2-dimethyl-1-propanone, SY347234, DB-372967, 1-(5-Bromo-1H-indol-3-yl)-2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-2-methyl-1-propanone

Molecular Formula: C29H32BrNO2SiMolecular Weight: 534.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORFDWFYVFXXPJD-UHFFFAOYSA-N

2641451-42-3
1-(5-BROMO-1H-INDOL-3-YL)-3-HYDROXY-2,2-DIMETHYL-PROPAN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-3-hydroxy-2,2-dimethylpropan-1-one | CAS Registry Number: 2891599-71-4
Synonyms: 1-(5-bromo-1H-indol-3-yl)-3-hydroxy-2,2-dimethyl-propan-1-one, PS-20151, F93761

Molecular Formula: C13H14BrNO2Molecular Weight: 296.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GDLNEXXVFLZQBH-UHFFFAOYSA-N

2891599-71-4
1-(5-Bromo-1H-indol-3-yl)-5-(methylamino)pentan-1-one (2 suppliers)2566861-76-3
1-(5-Bromo-1H-indol-3-yl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)ethanol | CAS Registry Number: 1553992-62-3
Synonyms: 1-(5-bromo-1H-indol-3-yl)ethan-1-ol, SCHEMBL9094375, FCH2322946, EN300-220115

Molecular Formula: C10H10BrNOMolecular Weight: 240.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XFBZKZYXTCXBEL-UHFFFAOYSA-N

1553992-62-3
1-(5-Bromo-1h-Indol-3-Yl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)ethanone | CAS Registry Number: 19620-90-7
Synonyms: 1-(5-bromo-1H-indol-3-yl)ethanone, 3-Acetyl-5-bromoindole, PubChem8328, SureCN1612926, CTK4E1939, MolPort-001-788-784, BB_SC-6393, STK659909, ZINC21982345, AKOS005590339, AG-E-43356, MCULE-5996030182, 1-(5-bromanyl-1H-indol-3-yl)ethanone, Ethanone,1-(5-bromo-1H-indol-3-yl)-, KB-180434, FT-0654283, A813843, I10-0161, Ketone,5-bromoindol-3-yl methyl (8CI);1-(5-Bromo-1H-indol-3-yl)ethanone;3-Acetyl-5-bromo-1H-indole;

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMCQCVYGHWTDSP-UHFFFAOYSA-N

19620-90-7
1-(5-Bromo-1H-indol-3-yl)propan-1-one (0 suppliers)19620-91-8
1-(5-Bromo-1H-indol-3-yl)propan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-indol-3-yl)propan-2-ol | CAS Registry Number: 1784252-24-9
Synonyms: SCHEMBL9238557, KGYQXVCKOAUSHD-UHFFFAOYSA-N, AKOS023406597, 1-(5-bromo-1H-indol-3-yl)propan-2-ol, methyl 2-(5-bromo-1H-indol-3-yl)ethanol

Molecular Formula: C11H12BrNOMolecular Weight: 254.127 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KGYQXVCKOAUSHD-UHFFFAOYSA-N

1784252-24-9
1-(5-bromo-1H-indol-7-yl)ethanone (2 suppliers)
1-(5-Bromo-1H-pyrazolo[3,4-b]pyridin-3-yl)ethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2H-pyrazolo[3,4-b]pyridin-3-yl)ethanone | CAS Registry Number: 1823966-44-4

Molecular Formula: C8H6BrN3OMolecular Weight: 240.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAVPYGKOXXOLMR-UHFFFAOYSA-N

1823966-44-4
1-(5-BROMO-1H-PYRROL-2-YL)-2,2,2-TRICHLOROETHANONE (7 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone | CAS Registry Number: 951883-97-9
Synonyms: 1-(5-Bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone, CTK5H7452, MolPort-001-758-804, ANW-40393, ZINC15021361, AKOS015835608, AG-H-92089, OR11640, 2-Bromo-5-(trichloroacetyl)-1H-pyrrole, AK-90725, KB-09257, B-4118, I11-668, 1-(5-Bromo-1H-pyrrol-2-yl)-2,2,2-trichloroethanone,

Molecular Formula: C6H3BrCl3NOMolecular Weight: 291.357120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SPGTYGZZGMQOEJ-UHFFFAOYSA-N

951883-97-9
1-(5-Bromo-1H-pyrrol-2-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 82678-01-1
Synonyms: SCHEMBL428172, 2-ACETYL-5-BROMOPYRROLE, CTK4J4056, MSDFMBBSGDFQQR-UHFFFAOYSA-N, AKOS022669843, KB-215307, 51333-64-3

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSDFMBBSGDFQQR-UHFFFAOYSA-N

82678-01-1
1-(5-Bromo-1H-pyrrol-3-yl)-N-methylmethanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-pyrrol-3-yl)-N-methylmethanamine | CAS Registry Number: 1055307-70-4
Synonyms: 1H-Pyrrole-3-methanamine, 5-bromo-N-methyl-, AKOS024064541, [(5-bromo-1H-pyrrol-3-yl)methyl](methyl)amine

Molecular Formula: C6H9BrN2Molecular Weight: 189.056 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ITOMXMSCUOKHLN-UHFFFAOYSA-N

1055307-70-4
1-(5-Bromo-1H-pyrrolo[2,3-b]pyridin-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-2-yl)ethanone | CAS Registry Number: 1372922-05-8
Synonyms: ZINC72322524, AKOS030624830

Molecular Formula: C9H7BrN2OMolecular Weight: 239.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLLLYUUDCARFPA-UHFFFAOYSA-N

1372922-05-8
1-(5-bromo-1h-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloro-ethanon E (6 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloroethanone | CAS Registry Number: 1379670-84-4
Synonyms: 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2,2,2-trichloroethanone, AGN-PC-0HMJHK, SCHEMBL9281242, MolPort-035-748-656, MOSBNBIYNUINNV-UHFFFAOYSA-N, CS-B0625, KB-64008

Molecular Formula: C9H4BrCl3N2OMolecular Weight: 342.403860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOSBNBIYNUINNV-UHFFFAOYSA-N

1379670-84-4
1-(5-BROMO-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-2,2,2-TRICHLOROETHANONE (3 suppliers)
1-(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethylmethanamine (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 183208-54-0
Synonyms: SureCN857144, AK-30708

Molecular Formula: C10H12BrN3Molecular Weight: 254.126380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIPZAOGAROQWFZ-UHFFFAOYSA-N

183208-54-0
1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)pent-2-yn-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)pent-2-yn-1-one | CAS Registry Number: 1093676-96-0
Synonyms: SCHEMBL12707244, MolPort-035-771-094, DA-15679, 1-(5-BROMO-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-PENT-2-YN-1-ONE

Molecular Formula: C12H9BrN2OMolecular Weight: 277.116660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JAVRMKOYVOCTLE-UHFFFAOYSA-N

1093676-96-0
1-(5-Bromo-2,3-difluorophenyl)-4-ethylpiperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,3-difluorophenyl)-4-ethylpiperazine | CAS Registry Number: 1704067-20-8
Synonyms: 1-(5-bromo-2,3-difluorophenyl)-4-ethylpiperazine, MFCD28400269, AKOS025286586, ZINC230537709, AM87979

Molecular Formula: C12H15BrF2N2Molecular Weight: 305.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMEYXFNESRULCJ-UHFFFAOYSA-N

1704067-20-8
1-(5-Bromo-2,3-difluorophenyl)-4-methylpiperazine (0 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 (2 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 (2 suppliers)
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 (4 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 (1 supplier)
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 (2 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 (3 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 (1 supplier)
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 (0 suppliers)2092107-82-7
1-(5-bromo-2,4-difluorophenyl)ethan-1-amine (0 suppliers)1781319-61-6
1-(5-Bromo-2,4-difluorophenyl)ethanone (7 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
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