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CHEMICAL products beginning with : 1
93401 to 93450 of 282241 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 [1869] 1870 1871 1872 1873 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2-Bromoethyl)pyrrole (11 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)pyrrole | CAS Registry Number: 78358-86-8
Synonyms: 1-(2-bromoethyl)pyrrole, 1-(2-Bromoethyl)-1H-pyrrole, AG-H-14496, SureCN83149, AGN-PC-00DFHS, AC1Q27YB, ACMC-1BH48, 1-(2-Bromoethyl)pyrrolidine;, MolPort-016-580-596, 1H-Pyrrole, 1-(2-bromoethyl)-, ANW-37177, AKOS006228749, MB00850, QC-3352, RP02848, AK-38426, KB-08238, B1622, FT-0690606, Y4087

Molecular Formula: C6H8BrNMolecular Weight: 174.038420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QBAVHEZVBGASER-UHFFFAOYSA-N

78358-86-8
1-(2-bromoethyl)pyrrolidin-2-one (9 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)pyrrolidin-2-one | CAS Registry Number: 117018-99-2
Synonyms: SureCN874408, AC1Q27YH, Ambcb4035171, AGN-PC-000FTP, CTK5J0335, MolPort-004-326-091, ANW-69286, ZINC19414166, 2-Pyrrolidinone, 1-(2-bromoethyl)-, AKOS000164204, RP25144, AK-32938, 1-(2-BROMOETHYL)-2-PYRROLIDINONE, KB-146448, BB 0259433, FT-0646868, EN300-38950, I11-737

Molecular Formula: C6H10BrNOMolecular Weight: 192.053700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVAQGSLQZNUFHQ-UHFFFAOYSA-N

117018-99-2
1-(2-BROMOETHYL)PYRROLIDINE HBR (10 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)pyrrolidine;hydrobromide | CAS Registry Number: 80819-91-6
Synonyms: 1-(2-Bromoethyl)pyrrolidine hydrobromide, 1-(2-bromoethyl)pyrrolidine hbr, SureCN1692850, AGN-PC-02N71L, CTK8B7682, ANW-58177, AKOS016003046, AG-H-25081, AK-87120, 1-(2-bromoethyl)-pyrrolidine hydrobromide, KB-212864, Pyrrolidine, 1-(2-bromoethyl)-, hydrobromide, Pyrrolidine,1-(2-bromoethyl)-, hydrobromide (9CI); 1-(2-Bromoethyl)pyrrolidine hydrobromide

Molecular Formula: C6H13Br2NMolecular Weight: 258.982120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJVSYQSFBOFWIU-UHFFFAOYSA-N

80819-91-6
1-(2-Bromoethyl)pyrrolidine-2,5-Dione (11 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)pyrrolidine-2,5-dione | CAS Registry Number: 55943-72-1
Synonyms: 1-(2-bromoethyl)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-(2-bromoethyl)-, AGN-PC-00N2RH, SureCN3128954, AC1Q27Y6, CTK1F5631, MolPort-004-326-362, ANW-61607, ZINC19414929, AKOS000164032, AG-A-12220, AK-38592, AB1000371, KB-212866, EN300-30700, I11-0635

Molecular Formula: C6H8BrNO2Molecular Weight: 206.037220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXYDHHRUFSOIAB-UHFFFAOYSA-N

55943-72-1
1-(2-bromoethyl)quinoline (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)quinolin-1-ium;bromide | CAS Registry Number: 58844-03-4
Synonyms: SCHEMBL1866314, DTXSID10974349, RIDWLIMMWZIDGS-UHFFFAOYSA-M, NSC32219, 1-(2-Bromoethyl)quinolinium Bromide, NSC-32219, 1-(2-BROMOETHYL)QUINOLIN-1-IUM BROMIDE

Molecular Formula: C11H11Br2NMolecular Weight: 317.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIDWLIMMWZIDGS-UHFFFAOYSA-M

58844-03-4
1-(2-bromoethyl)triazole (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethyl)triazole | CAS Registry Number: 1083172-01-3
Synonyms: AGN-PC-04X31P, AKOS006325169, AB64262, 1-(2-BROMOETHYL)-1,2,3-TRIAZOLE, 1-(2-BROMOETHYL)-1H-1,2,3-TRIAZOLE

Molecular Formula: C4H6BrN3Molecular Weight: 176.014540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWLGWYIJLZUOKP-UHFFFAOYSA-N

1083172-01-3
1-(2-BROMOETHYL)UREA (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methoxyphenyl)cyclopropyl]phenol | CAS Registry Number: 40603-35-8
Synonyms: 2-[2-(4-methoxyphenyl)cyclopropyl]phenol, 2-(2-(4-Methoxyphenyl)cylopropyl)phenol, Phenol, 2-(2-(4-methoxyphenyl)cylopropyl)-, (o-Hydroxyphenyl)-1 (p-methoxyphenyl)-2 cyclopropane [French], AC1L54PI, AC1Q56XI, CTK4I3415, AR-1D6562, AG-J-74295, LS-104790, (o-Hydroxyphenyl)-1 (p-methoxyphenyl)-2 cyclopropane

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFHGNQCSVHWAIB-UHFFFAOYSA-N

40603-35-8
1-(2-bromoethyl-butoxy-phosphoryl)oxybutane (1 supplier)
Compound Structure IUPAC Name: 1-[2-bromoethyl(butoxy)phosphoryl]oxybutane | CAS Registry Number: 74038-35-0
Synonyms: 2-Bromoethylphosphonic acid dibutyl ester, Di-n-butyl (2-bromoethyl)phosphonate, BRN 1779502, Phosphonic acid, (2-bromoethyl)-, dibutyl ester, AC1MHTE1, CTK2I0162, 1-[2-bromoethyl(butoxy)phosphoryl]oxybutane, LS-106468, 4-04-00-03536 (Beilstein Handbook Reference)

Molecular Formula: C10H22BrO3PMolecular Weight: 301.157642 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WPBMLJGNHWHGBA-UHFFFAOYSA-N

74038-35-0
1-(2-bromoethylselanyl)-2,4-dinitro-benzene (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethylselanyl)-2,4-dinitrobenzene | CAS Registry Number: 62559-24-4
Synonyms: NSC294417, AC1L6WE7, NSC-294417, 1-(2-bromoethylselanyl)-2,4-dinitrobenzene

Molecular Formula: C8H7BrN2O4SeMolecular Weight: 354.016180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMECGVQUQRPNKT-UHFFFAOYSA-N

62559-24-4
1-(2-bromoethylselanyl)-4-methylbenzene (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethylselanyl)-4-methylbenzene | CAS Registry Number: 55110-87-7
Synonyms: NSC294414, AC1L6WDY, NSC-294414

Molecular Formula: C9H11BrSeMolecular Weight: 278.047640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PEVNKCUDVUHASR-UHFFFAOYSA-N

55110-87-7
1-(2-Bromoethynyl)-2-fluorobenzene (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethynyl)-2-fluorobenzene | CAS Registry Number: 1246224-44-1
Synonyms: 1-(bromoethynyl)-2-fluorobenzene

Molecular Formula: C8H4BrFMolecular Weight: 199.022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBHQHVJJTFDQOM-UHFFFAOYSA-N

1246224-44-1
1-(2-Bromoethynyl)-4-(trifluoromethyl)benzene (0 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 313343-88-3
Synonyms: ZINC196277929, 1-(2-Bromoethynyl)-4-(trifluoromethoxy)benzene

Molecular Formula: C9H4BrF3Molecular Weight: 249.030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQCMLRXZSBFXQH-UHFFFAOYSA-N

313343-88-3
1-(2-Bromoethynyl)-4-chloro-2-fluorobenzene (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromoethynyl)-4-chloro-2-fluorobenzene | CAS Registry Number: 2187435-46-5
Synonyms: 1-(2-bromoethynyl)-4-chloro-2-fluorobenzene

Molecular Formula: C8H3BrClFMolecular Weight: 233.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHMAEITVYQXLOJ-UHFFFAOYSA-N

2187435-46-5
1-(2-bromoethynyl)cyclooctan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethynyl)cyclooctan-1-ol | CAS Registry Number: 99173-94-1
Synonyms: 1-Bromoethynylcyclooctanol, BRN 3238559, Cyclooctanol, 1-(2-bromoethynyl)-, 1-Bromoaethinyl-cyclooctanol-(1) [German], AC1MI4IG, 1-(Bromoethynyl)cyclooctanol, 1-Bromoaethinyl-cyclooctanol-(1), LS-57703

Molecular Formula: C10H15BrOMolecular Weight: 231.129500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOQRRJOJNOJTFY-UHFFFAOYSA-N

99173-94-1
1-(2-Bromonaphthalen-1-yl)naphthalen-2-ol (6 suppliers)
Compound Structure IUPAC Name: 1-(2-bromonaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 721457-68-7
Synonyms: 2-Naphthol, 1-(2-bromo-1-naphthyl)-, CID622937, TC-061477, 1-(2-bromonaphthalen-1-yl)naphthalen-2-ol

Molecular Formula: C20H13BrOMolecular Weight: 349.220620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZXVRIZFELKNFL-UHFFFAOYSA-N

721457-68-7
1-(2-Bromooxazol-4-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-1,3-oxazol-4-yl)ethanone | CAS Registry Number: 1510062-36-8
Synonyms: AKOS023411011

Molecular Formula: C5H4BrNO2Molecular Weight: 189.996 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WINLUQSMFPNTCK-UHFFFAOYSA-N

1510062-36-8
1-(2-Bromooxazol-5-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 128979-12-4
Synonyms: Ethanone, 1-(2-bromo-5-oxazolyl)-, SCHEMBL16503651, AKOS024065197

Molecular Formula: C5H4BrNO2Molecular Weight: 189.996 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JGBUCAOOAYACQB-UHFFFAOYSA-N

128979-12-4
1-(2-Bromophenoxy)-2-methyl-4-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenoxy)-2-methyl-4-nitrobenzene | CAS Registry Number: 1152822-02-0
Synonyms: 1-(2-bromophenoxy)-2-methyl-4-nitrobenzene, MolPort-013-286-296, ZINC34978321, AKOS009351708, AK195426, Z7695

Molecular Formula: C13H10BrNO3Molecular Weight: 308.131 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUJRHXGHWFGQEE-UHFFFAOYSA-N

1152822-02-0
1-(2-bromophenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol | CAS Registry Number: 7042-81-1
Synonyms: AC1NR4A3, STL231037, AKOS002724537, AKOS016088344, ST45182873, 3-(2-bromophenoxy)-1-(4-methylpiperazinyl)propan-2-ol

Molecular Formula: C14H21BrN2O2Molecular Weight: 329.232740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVEJGXRWOCJHPD-UHFFFAOYSA-N

7042-81-1
1-(2-BROMOPHENOXY)-3-(DIISOPROPYLAMINO)PROPAN-2-OL 95% (5 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenoxy)-3-[di(propan-2-yl)amino]propan-2-ol | CAS Registry Number: 432531-90-3
Synonyms: 1-(2-BROMOPHENOXY)-3-(DIISOPROPYLAMINO)PROPAN-2-OL, AC1MF95L, CTK4I7213, AG-F-53386, MCULE-8039534970, AK108220, 1-(2-bromophenoxy)-3-[di(propan-2-yl)amino]propan-2-ol

Molecular Formula: C15H24BrNO2Molecular Weight: 330.260560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTMZGPXQMHHDSQ-UHFFFAOYSA-N

432531-90-3
1-(2-BROMOPHENOXY)-3-MORPHOLIN-4-YLPROPAN-2-OL 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenoxy)-3-morpholin-4-ylpropan-2-ol | CAS Registry Number: 3575-62-0
Synonyms: 1-(2-bromophenoxy)-3-morpholin-4-ylpropan-2-ol, AC1MFB4M, CTK4H5309, MolPort-016-631-721, AG-F-24208, MCULE-7601980283

Molecular Formula: C13H18BrNO3Molecular Weight: 316.190920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DJYJGXAMWIYNNM-UHFFFAOYSA-N

3575-62-0
1-(2-BROMOPHENOXY)-3-PIPERIDIN-1-YLPROPAN-2-OL 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenoxy)-3-piperidin-1-ylpropan-2-ol | CAS Registry Number: 100794-31-8
Synonyms: 1-(2-bromophenoxy)-3-piperidin-1-ylpropan-2-ol, AC1MF8TU, STOCK3S-48705, CTK3J9257, MolPort-000-248-047, STK739530, AKOS002724598, AG-D-06480, MCULE-2163488754, 1-(2-bromophenoxy)-3-(piperidin-1-yl)propan-2-ol

Molecular Formula: C14H20BrNO2Molecular Weight: 314.218100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLBCAIPPVSRHBK-UHFFFAOYSA-N

100794-31-8
1-(2-BROMOPHENOXY)-3-PYRROLIDIN-1-YLPROPAN-2-OL 95% (4 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenoxy)-3-pyrrolidin-1-ylpropan-2-ol | CAS Registry Number: 3680-41-9
Synonyms: 1-(2-bromophenoxy)-3-pyrrolidin-1-ylpropan-2-ol, AC1MF6HW, CTK4H7172, MolPort-016-631-719, AG-F-28615, MCULE-2131307150

Molecular Formula: C13H18BrNO2Molecular Weight: 300.191520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPUOKDVHZIOSSX-UHFFFAOYSA-N

3680-41-9
1-(2-Bromophenoxy)-4-fluoro-2-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenoxy)-4-fluoro-2-nitrobenzene | CAS Registry Number: 1019508-64-5
Synonyms: 1-(2-bromophenoxy)-4-fluoro-2-nitrobenzene, MolPort-004-371-898, ZINC19868799, AKOS000222148, AK195125, Z6425

Molecular Formula: C12H7BrFNO3Molecular Weight: 312.094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LMGLRHHMSASKDD-UHFFFAOYSA-N

1019508-64-5
1-(2-bromophenyl )piperidine (1 supplier)1013-33-5
1-(2-bromophenyl)-1,3-Propanediol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)propane-1,3-diol | CAS Registry Number: 862187-97-1
Synonyms: SCHEMBL3175280, DA-02460

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GMDZXLGJGQLAGC-UHFFFAOYSA-N

862187-97-1
1-(2-bromophenyl)-1-Butanone (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromophenyl)butan-1-one | CAS Registry Number: 132560-56-6
Synonyms: SCHEMBL2336667, 1-Butanone, 1-(2-bromophenyl)-, ZINC43560615, AKOS010994613

Molecular Formula: C10H11BrOMolecular Weight: 227.101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNKIKDHMXWBABQ-UHFFFAOYSA-N

132560-56-6
1-(2-Bromophenyl)-1-methylethylamine (11 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenyl)propan-2-amine | CAS Registry Number: 173026-23-8
Synonyms: 2-(2-bromophenyl)propan-2-amine, 1-(2-BROMOPHENYL)-1-METHYLETHYLAMINE, SureCN7767481, CTK5I8683, MolPort-008-512-952, WTI-11803, AKOS009997385, AB63424, AG-C-28480, 2-(2-BROMOPHENYL)PROP-2-YLAMINE, AK122030, KB-146451, 1-(1-AMINO-1-METHYLETHYL)-2-BROMOBENZENE, I14-43546

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKAXYTZRQQIOAL-UHFFFAOYSA-N

173026-23-8
1-(2-Bromophenyl)-1H-1,2,3-triazole-4-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromophenyl)triazole-4-carbaldehyde | CAS Registry Number: 1486150-47-3
Synonyms: 1-(2-bromophenyl)-1H-1,2,3-triazole-4-carbaldehyde, MolPort-024-812-943, ZINC85272267, AKOS015560076, F2157-1268

Molecular Formula: C9H6BrN3OMolecular Weight: 252.071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GMXIKMGMJOCJJX-UHFFFAOYSA-N

1486150-47-3
1-(2-bromophenyl)-1H-1,2,3-triazole-4-carboxylic acid (0 suppliers)
1-(2-Bromophenyl)-1H-imidazole (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromophenyl)imidazole | CAS Registry Number: 190198-35-7
Synonyms: 1-(2-Bromophenyl)imidazole, SCHEMBL1927667, MFCD22273767, ZINC79390172, AKOS023565622, AK191766, BG00932557

Molecular Formula: C9H7BrN2Molecular Weight: 223.073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HFPBSOYHRXOAMW-UHFFFAOYSA-N

190198-35-7
1-(2-Bromophenyl)-1H-imidazole-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)imidazole-4-carboxylic acid | CAS Registry Number: 1248794-42-4
Synonyms: SCHEMBL2774450, ZINC50225921, AKOS011335333

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEBSCXWLVOHDOS-UHFFFAOYSA-N

1248794-42-4
1-(2-Bromophenyl)-1H-imidazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)imidazole-4-carboxylic acid | CAS Registry Number: 1439900-48-7
Synonyms: ZINC98214070, AKOS023654139

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.082 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKZBTRZGIOCEQX-UHFFFAOYSA-N

1439900-48-7
1-(2-bromophenyl)-1H-indole (4 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)indole | CAS Registry Number: 938164-50-2
Synonyms: 1-(2-bromophenyl)indole, SureCN6989379, 1-(2-Bromophenyl)-1H-indole, AGN-PC-01579N, AK142580

Molecular Formula: C14H10BrNMolecular Weight: 272.139900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZTROOPVZCHCAI-UHFFFAOYSA-N

938164-50-2
1-(2-Bromophenyl)-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromophenyl)pyrazol-4-amine | CAS Registry Number: 1153039-45-2
Synonyms: 1-(2-bromophenyl)-1H-pyrazol-4-amine, SCHEMBL18394389, ZINC35779136, AKOS009563532, NE26132

Molecular Formula: C9H8BrN3Molecular Weight: 238.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGYVEUYKTGXLMP-UHFFFAOYSA-N

1153039-45-2
1-(2-Bromophenyl)-1H-pyrazol-5-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenyl)pyrazol-3-amine | CAS Registry Number: 1155574-39-2
Synonyms: 2-(2-Bromophenyl)-2H-pyrazol-3-ylamine, 2-(2-bromophenyl)pyrazol-3-amine, ZINC35778925, AKOS009564889, AK164754

Molecular Formula: C9H8BrN3Molecular Weight: 238.088 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSXYTEXGKBYULM-UHFFFAOYSA-N

1155574-39-2
1-(2-Bromophenyl)-1H-pyrazole (12 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)pyrazole | CAS Registry Number: 87488-84-4
Synonyms: 1-(2-bromophenyl)pyrazole, ZINC04277300, AC1MDTCX, (2-bromophenyl)pyrazole, ACMC-209qo1, SureCN4815370, CTK5F8542, MolPort-000-142-728, 1-(2-Bromophenyl)-1H-pyrazole;, 1H-Pyrazole,1-(2-bromophenyl)-, ANW-38831, SBB096431, AKOS009563090, AB25920, AG-H-53114, CC24410, RP05288, AK-36654, KB-08253, 1H-PYRAZOLE, 1-(2-BROMOPHENYL)-

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QNDJHGODPWAKAO-UHFFFAOYSA-N

87488-84-4
1-(2-Bromophenyl)-1h-pyrazole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1152537-11-5
Synonyms: 1-(2-bromophenyl)-1H-pyrazole-3-carboxylic acid

Molecular Formula: C10H7BrN2O2Molecular Weight: 267.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPCZVARGUBAFSP-UHFFFAOYSA-N

1152537-11-5
1-(2-Bromophenyl)-1H-pyrazole-5-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(2-bromophenyl)pyrazole-3-carbaldehyde | CAS Registry Number: 1269294-19-0
Synonyms: 1-(2-bromophenyl)-1H-pyrazole-5-carbaldehyde, ACN-000316, AK139493

Molecular Formula: C10H7BrN2OMolecular Weight: 251.079380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUCOOKYGFWBXFX-UHFFFAOYSA-N

1269294-19-0
1-(2-Bromophenyl)-1H-pyrrole (11 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)pyrrole | CAS Registry Number: 69907-27-3
Synonyms: ZINC01519663, CID2795554, 2Y-0825

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GFZKXLBCEOLJJH-UHFFFAOYSA-N

69907-27-3
1-(2-Bromophenyl)-2,2,2-trifluoroethamine (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1199782-84-7
Synonyms: 1-(2-BROMOPHENYL)-2,2,2-TRIFLUOROETHANAMINE, AKOS015150075

Molecular Formula: C8H7BrF3NMolecular Weight: 254.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYWGFWMPWQCUSJ-UHFFFAOYSA-N

1199782-84-7
1-(2-Bromophenyl)-2,2,2-trifluoroethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-2,2,2-trifluoroethanol | CAS Registry Number: 394203-55-5
Synonyms: 1-(2-bromophenyl)-2,2,2-trifluoroethanol, SureCN263736, AGN-PC-00P6YV, AKOS010909893, RL03498, AK131301, KB-08240, (1R)-1-(2-bromophenyl)-2,2,2-trifluoroethanol

Molecular Formula: C8H6BrF3OMolecular Weight: 255.031850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHNQGLQRPWGSLD-UHFFFAOYSA-N

394203-55-5
1-(2-Bromophenyl)-2,2-difluoroethanone (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-2,2-difluoroethanone | CAS Registry Number: 1956376-82-1
Synonyms: AKOS027329666, AK329723

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

InChIKey: LPYRPBFFLWHOPO-UHFFFAOYSA-N

1956376-82-1
1-(2-Bromophenyl)-2,5-dimethyl-1H-pyrrole (3 suppliers)
1-(2-BROMOPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-2,5-dimethylpyrrole-3-carbaldehyde | CAS Registry Number: 662154-13-4
Synonyms: 1-(2-bromophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde, ZINC00452951, AC1Q2IHE, AC1LH5E6, Ambcb6515389, CTK5C3640, MolPort-000-993-899, STL371938, AKOS000113283, AG-G-49485, MCULE-6084645391, EN300-86787, 1-(2-bromophenyl)-2,5-dimethylpyrrole-3-carbaldehyde, 1H-Pyrrole-3-carboxaldehyde, 1-(2-bromophenyl)-2,5-dimethyl-

Molecular Formula: C13H12BrNOMolecular Weight: 278.144480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJLVJTIMOZSLLJ-UHFFFAOYSA-N

662154-13-4
1-(2-Bromophenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (0 suppliers)
1-(2-BROMOPHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-METHANOL (1 supplier)677310-55-3
1-(2-Bromophenyl)-2-(1,3-dioxolan-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-2-(1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 1263365-64-5
Synonyms: 1-(2-Bromo-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone, 1-(2-bromophenyl)-2-(1,3-dioxolan-2-yl)ethanone, ZINC85652190, AKOS016023544, FCH1726519

Molecular Formula: C11H11BrO3Molecular Weight: 271.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLPBYFMNXGPARI-UHFFFAOYSA-N

1263365-64-5
1-(2-BROMOPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE (6 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 126961-71-5
Synonyms: 1-(2-bromophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone, Ethanone,1-(2-bromophenyl)-2-(1H-1,2,4-triazol-1-yl)-, ZINC00500207, AC1LJ0MF, ACMC-1C0XP, MLS001164205, STOCK1S-54481, CTK4B5451, MolPort-002-548-843, HMS2851G09, STL325635, AKOS009992577, AG-D-56424, MCULE-3606609603, AK-55527, SMR000539528, 1-(2-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanone

Molecular Formula: C10H8BrN3OMolecular Weight: 266.094020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXERDXJZOKCUPJ-UHFFFAOYSA-N

126961-71-5
1-(2-Bromophenyl)-2-(dimethylamino)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-2-(dimethylamino)ethanone | CAS Registry Number: 31543-33-6
Synonyms: AKOS008964706, 1-(2-bromophenyl)-2-(dimethylamino)ethan-1-one

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

InChIKey: CSKMQTUKHQVJBA-UHFFFAOYSA-N

31543-33-6
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