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CHEMICAL products beginning with : 3
42701 to 42750 of 203708 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 [855] 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-Bromophenyl)-5-ethylisoxazole-4-carboxylic acid (0 suppliers)1483771-46-5
3-(2-Bromophenyl)-5-hydroxyisoxazole (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 1188130-63-3
Synonyms: 3-(2-Bromophenyl)-1,2-oxazol-5-ol, MFCD21334964, KS-00001KFV, 3-(2-Bromophenyl)isoxazol-5-ol, ZINC71976567, SY122698

Molecular Formula: C9H6BrNO2Molecular Weight: 240.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBURDFGFPLVOBW-UHFFFAOYSA-N

1188130-63-3
3-(2-bromophenyl)-5-Isoxazolamine (7 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-1,2-oxazol-5-amine | CAS Registry Number: 119162-51-5
Synonyms: 3-(2-bromophenyl)-1,2-oxazol-5-amine, 5-Amino-3-(2-bromophenyl)isoxazole, AC1MPC10, AC1Q51JI, MolPort-004-411-100, 3-(2-Bromophenyl)isoxazol-5-amine, ZINC03715874, AKOS000261595, TRA0074002, AJ-45389, AK-84096, CJ-10726, SC-62175, SY012490, DB-061529, TC-307851, EN300-69053, K-1354

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IWZPUSFAARHNRW-UHFFFAOYSA-N

119162-51-5
3-(2-Bromophenyl)-5-Methyl-1,2,4-Oxadiazole (8 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-5-methyl-1,2,4-oxadiazole | CAS Registry Number: 859851-04-0
Synonyms: MolPort-000-002-013, ZINC04277413, CC47910, CID7164661, B66054, 3-(2-Bromophenyl)-5-methyl-[1,2,4]oxadiazole

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLLDZYVHNSXWSY-UHFFFAOYSA-N

859851-04-0
3-(2-bromophenyl)-5-methyl-1H-Pyrazole (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-5-methyl-1H-pyrazole | CAS Registry Number: 1238945-94-2
Synonyms: AKOS022779441, DB-062195

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMNMDRKHGHDWFF-UHFFFAOYSA-N

1238945-94-2
3-(2-bromophenyl)-5-methyl-1H-pyrazole hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-5-methyl-1H-pyrazole;hydrochloride | CAS Registry Number: 1238383-59-9
Synonyms: DB-062187

Molecular Formula: C10H10BrClN2Molecular Weight: 273.556800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UDAPRHUVZTWEPB-UHFFFAOYSA-N

1238383-59-9
3-(2-Bromophenyl)-5-methyl-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-5-methyl-1~{H}-1,2,4-triazole | CAS Registry Number: 1094653-15-2
Synonyms: 3-(2-bromophenyl)-5-methyl-4H-1,2,4-triazole, EN300-79281, ZINC36960675, AKOS009351096, AKOS022549439, AKOS023166370

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

InChIKey: JAQOQUJKQHCSOM-UHFFFAOYSA-N

1094653-15-2
3-(2-Bromophenyl)-5-methylisoxazole-4-carboxylic acid (0 suppliers)92545-84-1
3-(2-bromophenyl)-5-phenyl-1,1'-biphenyl (5 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-3,5-diphenylbenzene | CAS Registry Number: 1890136-54-5
Synonyms: 2-Bromo-5'-phenyl-1,1':3',1''-terphenyl, 1,1':3',1''-Terphenyl,2-bromo-5'-phenyl-, 1-(2-bromophenyl)-3,5-diphenylbenzene, 1,1':3',1''-Terphenyl, 2-bromo-5'-phenyl-, SCHEMBL21037629, MFCD32062871, BS-45084

Molecular Formula: C24H17BrMolecular Weight: 385.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JZTPJDDVFCPFKR-UHFFFAOYSA-N

1890136-54-5
3-(2-BROMOPHENYL)-5-PHENYL-1,2,4-OXADIAZOLE (9 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-5-phenyl-1,2,4-oxadiazole | CAS Registry Number: 827332-78-5
Synonyms: 3-(2-bromophenyl)-5-phenyl-1,2,4-oxadiazole, STK066557, AC1MZNF1, ACMC-209pq4, CTK5E9992, MolPort-002-939-788, ANW-37610, AKOS015835145, AG-H-30949, AK-93709, KB-26503, B-5544, 3-(2-Bromophenyl)-5-phenyl-1,2,4-oxadiazole,, I14-24665

Molecular Formula: C14H9BrN2OMolecular Weight: 301.138060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNEFEUXUIWJXNR-UHFFFAOYSA-N

827332-78-5
3-(2-bromophenyl)-5-phenyl-1H-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 5-(2-bromophenyl)-3-phenyl-1H-pyrazole | CAS Registry Number: 1387637-91-3
Synonyms: 3-(2-bromophenyl)-5-phenyl-1h-pyrazole, KB-202894

Molecular Formula: C15H11BrN2Molecular Weight: 299.165240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWTHABKUXUAATM-UHFFFAOYSA-N

1387637-91-3
3-(2-bromophenyl)-5-tert-butyl-1,2,4-oxadiazole (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-5-tert-butyl-1,2,4-oxadiazole | CAS Registry Number: 838893-81-5

Molecular Formula: C12H13BrN2OMolecular Weight: 281.148420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKOLCHHICHJUNG-UHFFFAOYSA-N

838893-81-5
3-(2-BROMOPHENYL)-6-(PYRROLIDIN-1-YL)-1,2,4-TRIAZOLO[3,4-A]PHTHALAZINE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 87540-03-2
Synonyms: BRN 6438115, CHEBI:113428, CID3071200, LS-156571, 1,2,4-Triazolo(3,4-a)phthalazine, 3-(2-bromophenyl)-6-(1-pyrrolidinyl)-, 3-(2-Bromophenyl)-6-(1-pyrrolidinyl)-1,2,4-triazolo(3,4-a)phthalazine, 3-(2-Bromo-phenyl)-6-pyrrolidin-1-yl-[1,2,4]triazolo[3,4-a]phthalazine

Molecular Formula: C19H16BrN5Molecular Weight: 394.267840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVJDXRIKVCJSIE-UHFFFAOYSA-N

87540-03-2
3-(2-Bromophenyl)-6-chloropyridazine (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-6-chloropyridazine | CAS Registry Number: 143569-57-7
Synonyms: 3-(2-bromophenyl)-6-chloropyridazine, ZINC26420487, AKOS005207347, F1967-0390

Molecular Formula: C10H6BrClN2Molecular Weight: 269.520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJKXPDFXVPRZDU-UHFFFAOYSA-N

143569-57-7
3-(2-BROMOPHENYL)-6-ETHOXY-1,2,4-TRIAZOLO[3,4-A]PHTHALAZINE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-6-ethoxy-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 87540-41-8
Synonyms: CID3071219, LS-156570, 3-(2-Bromophenyl)-6-ethoxy-1,2,4-triazolo(3,4-a)phthalazine, 1,2,4-Triazolo(3,4-a)phthalazine, 3-(2-bromophenyl)-6-ethoxy-

Molecular Formula: C17H13BrN4OMolecular Weight: 369.215320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JZNFZRCGTJXNBF-UHFFFAOYSA-N

87540-41-8
3-(2-Bromophenyl)-6-methylthian-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-6-methylthian-3-ol | CAS Registry Number: 2059937-83-4

Molecular Formula: C12H15BrOSMolecular Weight: 287.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SCYGLWVKKBFGFW-UHFFFAOYSA-N

2059937-83-4
3-(2-bromophenyl)-7-chloro-4-hydroxy-2(1H)-quinolone (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-7-chloro-4-hydroxy-1H-quinolin-2-one | CAS Registry Number: 142326-46-3
Synonyms: SCHEMBL8784530

Molecular Formula: C15H9BrClNO2Molecular Weight: 350.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AMHMWEWRYVDCHV-UHFFFAOYSA-N

142326-46-3
3-(2-BROMOPHENYL)-7-HYDROXY-2-METHYL-4H-CHROMEN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-7-hydroxy-2-methylchromen-4-one | CAS Registry Number: 70460-64-9
Synonyms: NSC61625, CHEBI:583910, AIDS125097, AIDS-125097, NSC 61625, CID5356573, 3-(2-Bromophenyl)-7-hydroxy-2-methyl-4H-chromen-4-one

Molecular Formula: C16H11BrO3Molecular Weight: 331.160740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YQQOAUFAXVLCII-UHFFFAOYSA-N

70460-64-9
3-(2-Bromophenyl)-9-phenyl-9H-carbazole (5 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-9-phenylcarbazole | CAS Registry Number: 1190100-35-6
Synonyms: 3-(2-bromophenyl)-9-phenyl-9H-carbazole, SCHEMBL1168017, BOSJLNBBNRZUCL-UHFFFAOYSA-N, 3-(2-Bromophenyl)-N-phenylcarbazole, B5465

Molecular Formula: C24H16BrNMolecular Weight: 398.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOSJLNBBNRZUCL-UHFFFAOYSA-N

1190100-35-6
3-(2-Bromophenyl)-N,N-diethyl-5-methyl-3,4-dihydro-2H-1,2,6-thiadiazine-4-carboxamide 1,1-dioxide (1 supplier)3028163-43-8
3-(2-Bromophenyl)-N,N-diethylpropanamide (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-N,N-diethylpropanamide | CAS Registry Number: 1704065-15-5
Synonyms: 3-(2-bromophenyl)-N,N-diethylpropanamide, ZINC48180984, AM87864

Molecular Formula: C13H18BrNOMolecular Weight: 284.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDHCGNQEOSXJPT-UHFFFAOYSA-N

1704065-15-5
3-(2-Bromophenyl)-N,N-dimethylpropanamide (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-N,N-dimethylpropanamide | CAS Registry Number: 1122567-86-5
Synonyms: 3-(2-bromophenyl)-N,N-dimethylpropanamide, SCHEMBL2545500, ZINC48314068, AKOS016907689, AM86311

Molecular Formula: C11H14BrNOMolecular Weight: 256.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGLXGKPCDNXTAX-UHFFFAOYSA-N

1122567-86-5
3-(2-Bromophenyl)-N-(o-tolyl)propanamide (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-N-(2-methylphenyl)propanamide | CAS Registry Number: 853333-79-6
Synonyms: 3-(2-bromophenyl)-N-(2-methylphenyl)propanamide, ZINC4542937, AKOS024320953, MCULE-1535807789

Molecular Formula: C16H16BrNOMolecular Weight: 318.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYGNMBQRVTUBSE-UHFFFAOYSA-N

853333-79-6
3-(2-Bromophenyl)-N-methylpropanamide (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-N-methylpropanamide | CAS Registry Number: 163810-49-9
Synonyms: 3-(2-Bromo-phenyl)-N-methyl-propionamide, MolPort-028-259-627, ZINC34218432, AKOS016907735, MCULE-4771864633, AK207143, AM805634

Molecular Formula: C10H12BrNOMolecular Weight: 242.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZDICSIBCSADLW-UHFFFAOYSA-N

163810-49-9
3-(2-Bromophenyl)acryloyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromophenyl)prop-2-enoyl chloride | CAS Registry Number: 119411-68-6
Synonyms: MCULE-4696622547

Molecular Formula: C9H6BrClOMolecular Weight: 245.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJYOGIMOIFDSAW-UHFFFAOYSA-N

119411-68-6
3-(2-BROMOPHENYL)ANILINE (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)aniline | CAS Registry Number: 116529-67-0
Synonyms: 2'-bromobiphenyl-3-amine, AKOS002678287

Molecular Formula: C12H10BrNMolecular Weight: 248.123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RYZUAFWJXPWENU-UHFFFAOYSA-N

116529-67-0
3-(2-Bromophenyl)azetidine (0 suppliers)1203685-80-6
3-(2-bromophenyl)azetidine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)azetidine;hydrochloride | CAS Registry Number: 1203682-24-9
Synonyms: MolPort-035-776-496, 3-(2-BROMOPHENYL)AZETIDINE HCL

Molecular Formula: C9H11BrClNMolecular Weight: 248.547340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GSVUKSWJSPJWPG-UHFFFAOYSA-N

1203682-24-9
3-(2-Bromophenyl)benzo[d]isoxazole (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-1,2-benzoxazole | CAS Registry Number: 99763-22-1
Synonyms: MolPort-035-686-629, AKOS022189769, AK150301, AJ-140531

Molecular Formula: C13H8BrNOMolecular Weight: 274.112720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTUSPPVNIRWXTF-UHFFFAOYSA-N

99763-22-1
3-(2-Bromophenyl)butanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)butanoic acid | CAS Registry Number: 66192-08-3
Synonyms: 3-(2-bromophenyl)butanoic acid, SCHEMBL1613850, GOMRPAZFPUTDBB-UHFFFAOYSA-N, AKOS022934824, MCULE-5346134558, NE48493, Benzenepropanoic acid, 2-bromo-b-methyl-, 3-(2-bromophenyl)-3-methylpropionic acid, DB-127916, EN300-51827, Z1245635717

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

InChIKey: GOMRPAZFPUTDBB-UHFFFAOYSA-N

66192-08-3
3-(2-Bromophenyl)cyclobutan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromophenyl)cyclobutan-1-amine | CAS Registry Number: 1156289-16-5
Synonyms: 3-(2-bromophenyl)cyclobutan-1-amine, SCHEMBL17892133, AKOS009826400, AT31453, EN300-145765

Molecular Formula: C10H12BrNMolecular Weight: 226.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LNVHKYTUWGMIFR-UHFFFAOYSA-N

1156289-16-5
3-(2-Bromophenyl)cyclobutan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromophenyl)cyclobutan-1-amine;hydrochloride | CAS Registry Number: 1258651-46-5
Synonyms: 3-(2-bromophenyl)cyclobutan-1-amine hydrochloride, AKOS026742655, EN300-70010

Molecular Formula: C10H13BrClNMolecular Weight: 262.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WHWREYHVYOQULQ-UHFFFAOYSA-N

1258651-46-5
3-(2-Bromophenyl)cyclobutan-1-ol (0 suppliers)1179519-00-6
3-(2-Bromophenyl)cyclohexanone (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)cyclohexan-1-one | CAS Registry Number: 1379320-69-0
Synonyms: AKOS023273642, AK328876

Molecular Formula: C12H13BrOMolecular Weight: 253.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFJPERNCKOQTGS-UHFFFAOYSA-N

1379320-69-0
3-(2-Bromophenyl)cyclopentanone (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)cyclopentan-1-one | CAS Registry Number: 1368802-30-5
Synonyms: AKOS022549775, AK329182

Molecular Formula: C11H11BrOMolecular Weight: 239.112 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSKNXPAIRANTEL-UHFFFAOYSA-N

1368802-30-5
3-(2-BROMOPHENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid | CAS Registry Number: 891751-48-7
Synonyms: 3-(2-bromophenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid, AC1MM38W, AGN-PC-0KR984

Molecular Formula: C12H7BrN2O2SMolecular Weight: 323.165180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REUDQLQQQZMEBZ-UHFFFAOYSA-N

891751-48-7
3-(2-Bromophenyl)isoxazole (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromophenyl)-1,2-oxazole | CAS Registry Number: 223576-76-9
Synonyms: SCHEMBL2122850, DTXSID701311647, AKOS026734186

Molecular Formula: C9H6BrNOMolecular Weight: 224.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JZAGBOGZKFHVHN-UHFFFAOYSA-N

223576-76-9
3-(2-Bromophenyl)isoxazole-5-carboxylic acid (0 suppliers)901930-32-3
3-(2-BROMOPHENYL)OCTAHYDROINDOLIZINE (3 suppliers)
Compound Structure IUPAC Name: (3R,8aR)-3-(2-bromophenyl)-1,2,3,5,6,7,8,8a-octahydroindolizine | CAS Registry Number: 103729-18-6
Synonyms: Mcn 5195, Mcn-5195, Rwj 22757, CHEBI:258280, 3-(2-Bromophenyl)octahydroindolizine, CID147050, Indolizine, 3-(2-bromophenyl)octahydro-, trans-(+-)-, (+)3-(2-Bromo-phenyl)-octahydro-indolizine(hydrochloride), (-)3-(2-Bromo-phenyl)-octahydro-indolizine(hydrochloride), (+/-)3-(2-Bromo-phenyl)-octahydro-indolizine(hydrochloride)

Molecular Formula: C14H18BrNMolecular Weight: 280.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYBDMYWOGLTJBP-BXUZGUMPSA-N

103729-18-6
3-(2-Bromophenyl)oxane-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromophenyl)oxane-3-carbonitrile | CAS Registry Number: 2059955-43-8

Molecular Formula: C12H12BrNOMolecular Weight: 266.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWEDPRUVOIOHAX-UHFFFAOYSA-N

2059955-43-8
3-(2-Bromophenyl)oxazolidin-2-one (1 supplier)855410-34-3
3-(2-Bromophenyl)oxetan-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)oxetan-3-amine;hydrochloride | CAS Registry Number: 1416323-20-0
Synonyms: 3-Amino-3-(2-bromophenyl)oxetane hydrochloride, MolPort-030-086-465, AKOS025296402, AK520141

Molecular Formula: C9H11BrClNOMolecular Weight: 264.547 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FGARDJCXVBBYEE-UHFFFAOYSA-N

1416323-20-0
3-(2-BROMOPHENYL)OXETAN-3-OL (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)oxetan-3-ol | CAS Registry Number: 1501972-96-8
Synonyms: 3-(2-bromophenyl)oxetan-3-ol, 3-(2-Bromophenyl)oxetane-3-ol

Molecular Formula: C9H9BrO2Molecular Weight: 229.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZFDFDXMLADCQH-UHFFFAOYSA-N

1501972-96-8
3-(2-Bromophenyl)oxetane (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)oxetane | CAS Registry Number: 1425412-25-4
Synonyms: 3-(2-bromophenyl)oxetane, SCHEMBL23380370, EN300-369052

Molecular Formula: C9H9BrOMolecular Weight: 213.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGAGELLVGDOZDY-UHFFFAOYSA-N

1425412-25-4
3-(2-BROMOPHENYL)OXETANE-3-CARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)oxetane-3-carboxylic acid | CAS Registry Number: 1416323-14-2
Synonyms: 3-(2-Bromophenyl)oxetane-3-carboxylic acid, MolPort-022-011-408, ZINC76696578, AKOS023211270, FCH2302847, OR312085, 3-(2-bromophenyl)-3-oxetanecarboxylic acid

Molecular Formula: C10H9BrO3Molecular Weight: 257.083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLHHVLFDEIGCKM-UHFFFAOYSA-N

1416323-14-2
3-(2-Bromophenyl)oxirane-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-bromophenyl)oxirane-2-carboxylic acid | CAS Registry Number: 130089-22-4

Molecular Formula: C9H7BrO3Molecular Weight: 243.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPYXZBLIAUVRGB-UHFFFAOYSA-N

130089-22-4
3-(2-Bromophenyl)oxolane-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)oxolane-3-carbonitrile | CAS Registry Number: 2012820-85-6

Molecular Formula: C11H10BrNOMolecular Weight: 252.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGFWLDULOAROOB-UHFFFAOYSA-N

2012820-85-6
3-(2-Bromophenyl)pentanediamide (2 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)pentanediamide | CAS Registry Number: 1803600-47-6
Synonyms: 3-(2-bromophenyl)pentanediamide, SCHEMBL11072796, ZINC95942478, EN300-157105

Molecular Formula: C11H13BrN2O2Molecular Weight: 285.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SRIJOWODMVSMGQ-UHFFFAOYSA-N

1803600-47-6
3-(2-Bromophenyl)picolinonitrile (2 suppliers)1622346-32-0
3-(2-Bromophenyl)piperazin-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-(2-bromophenyl)piperazin-2-one | CAS Registry Number: 1246548-54-8
Synonyms: 3-(2-bromophenyl)piperazin-2-one, 3-(2-Bromophenyl)-2-oxopiperazine, AKOS011637474, AB37467, NE32657, 3-(2-BROMO-PHENYL)-PIPERAZIN-2-ONE

Molecular Formula: C10H11BrN2OMolecular Weight: 255.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MUQXZTVVAQKOSH-UHFFFAOYSA-N

1246548-54-8
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