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CHEMICAL products beginning with : 3
65201 to 65250 of 215136 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 [1305] 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-bromobutoxy)Benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromobutoxy)benzonitrile | CAS Registry Number: 484676-66-6
Synonyms: SCHEMBL4948901, AKOS009349294, DA-05530

Molecular Formula: C11H12BrNOMolecular Weight: 254.123080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFGBVNOEFPRZKU-UHFFFAOYSA-N

484676-66-6
3-(4-BROMOBUTOXY)PHENOL (0 suppliers)
3-(4-bromobutyl)-1H-indole (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromobutyl)-1H-indole | CAS Registry Number: 50624-66-3
Synonyms: 3-(4-bromobutyl)indole, SCHEMBL4636791, ZMEDIPHPVZBLSY-UHFFFAOYSA-N, 1H-Indole, 3-(4-bromobutyl)-

Molecular Formula: C12H14BrNMolecular Weight: 252.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ZMEDIPHPVZBLSY-UHFFFAOYSA-N

50624-66-3
3-(4-Bromobutyl)-1H-indole-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromobutyl)-1H-indole-5-carbonitrile | CAS Registry Number: 2167751-62-2
Synonyms: 3-(4-bromobutyl)-1H-indole-5-carbonitrile, SCHEMBL8545690, CS-M2616, AKOS037651648, CS-17170, 1H-Indole-5-carbonitrile,3-(4-bromobutyl)-, 1H-Indole-5-carbonitrile, 3-(4-bromobutyl)-, D77472

Molecular Formula: C13H13BrN2Molecular Weight: 277.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WNBYKRULTDENTP-UHFFFAOYSA-N

2167751-62-2
3-(4-Bromobutyl)-2,3-dihydro-1,3-thiazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromobutyl)-1,3-thiazol-2-one | CAS Registry Number: 1343773-65-8
Synonyms: 3-(4-bromobutyl)-2,3-dihydro-1,3-thiazol-2-one, AKOS012616917

Molecular Formula: C7H10BrNOSMolecular Weight: 236.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOMNLOZKJJNRMG-UHFFFAOYSA-N

1343773-65-8
3-(4-BROMOBUTYL)-2-CYANO-1-METHYLINDOLE (5 suppliers)
Compound Structure IUPAC Name: 3-(4-bromobutyl)-1-methylindole-2-carbonitrile | CAS Registry Number: 148237-18-7
Synonyms: 1H-Indole-2-carbonitrile,3-(4-bromobutyl)-1-methyl-, ACMC-20n5dt, CTK4C5734, ZINC22001107, AKOS015965022, AG-D-93725

Molecular Formula: C14H15BrN2Molecular Weight: 291.186300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXSPTQAGGQNRKT-UHFFFAOYSA-N

148237-18-7
3-(4-Bromobutyl)-5-methylbenzo[d]oxazol-2(3H)-one (0 suppliers)1380498-74-7
3-(4-bromobutyl)-6,7-dimethoxychromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromobutyl)-6,7-dimethoxychromen-4-one | CAS Registry Number: 1268334-00-4
Synonyms: SCHEMBL1441804, PKLOBBAMTDGEPV-UHFFFAOYSA-N, 3-(4-bromobutyl)-6,7-dimethoxy-4H-chromen-4-one

Molecular Formula: C15H17BrO4Molecular Weight: 341.197080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKLOBBAMTDGEPV-UHFFFAOYSA-N

1268334-00-4
3-(4-Bromobutyl)-6-methyl-3,4-dihydropyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromobutyl)-6-methylpyrimidin-4-one | CAS Registry Number: 1249060-61-4
Synonyms: 3-(4-bromobutyl)-6-methylpyrimidin-4-one, AKOS010473714, CS-0249058

Molecular Formula: C9H13BrN2OMolecular Weight: 245.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPRPBJZUZYPPRN-UHFFFAOYSA-N

1249060-61-4
3-(4-Bromobutyl)oxolane (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromobutyl)oxolane | CAS Registry Number: 1050496-60-0
Synonyms: 3-(4-bromobutyl)oxolane, SCHEMBL2197682, 3-(4-bromobutyl)tetrahydrofuran

Molecular Formula: C8H15BrOMolecular Weight: 207.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWKQXTLXBCEPRC-UHFFFAOYSA-N

1050496-60-0
3-(4-Bromobutyl)thiophene (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromobutyl)thiophene | CAS Registry Number: 125878-89-9
Synonyms: 3-(4-bromobutyl)thiophene, SCHEMBL868922, AKOS013404541

Molecular Formula: C8H11BrSMolecular Weight: 219.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XFIFYELOTVCAQQ-UHFFFAOYSA-N

125878-89-9
3-(4-bromocyclohexyl)-1-(2-chloroethyl)-1-nitrosourea (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromocyclohexyl)-1-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 74729-51-4
Synonyms: NSC 224089, 1-(4-Bromocyclohexyl)-3-(2-chloroethyl)-3-nitrosourea, Urea, 1-(4-bromocyclohexyl)-3-(2-chloroethyl)-3-nitroso-, Urea, N'-(4-bromocyclohexyl)-N-(2-chloroethyl)-N-nitroso-, NSC224089, AC1L40WO, AC1Q268B, CHEMBL275279, AR-1E6780, NSC-224089, OR141908, LS-159161, Urea, N'-(4-bromocyclohexyl)-N-(2-chloroethyl)-N-nitroso- (9CI)

Molecular Formula: C9H15BrClN3O2Molecular Weight: 312.591300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTGLHLCPOVDKQA-UHFFFAOYSA-N

74729-51-4
3-(4-Bromoindolin-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)2141752-25-0
3-(4-bromoisoquinolin-2-ium-2-yl)propyl-trimethylazanium dibromide (3 suppliers)
Compound Structure IUPAC Name: 3-(4-bromoisoquinolin-2-ium-2-yl)propyl-trimethylazanium;dibromide | CAS Registry Number: 64059-46-7
Synonyms: IN 270, Ammonium, (3-(4-bromoisoquinolinio)propyl)trimethyl-, dibromide, ISOQUINOLINIUM, 4-BROMO-2-(3-(TRIMETHYLAMMONIO)PROPYL)-, DIBROMIDE, AC1L2HPI, LS-86040, 4-bromo-2-[3-(trimethylammonio)propyl]isoquinolinium dibromide

Molecular Formula: C15H21Br3N2Molecular Weight: 469.052640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBABVQIIFVJKAG-UHFFFAOYSA-L

64059-46-7
3-(4-Bromomethyl-isoxazol-3-yl)-benzonitrile (0 suppliers)
3-(4-BROMOMETHYLBENZYL)-1H-INDOLE (0 suppliers)
3-(4-Bromonaphthalen-1-yl)-2-oxopropanoic acid (0 suppliers)2666973-77-7
3-(4-Bromonaphthalen-1-yl)oxetan-3-ol (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromonaphthalen-1-yl)oxetan-3-ol | CAS Registry Number: 1501853-79-7
Synonyms: 3-Oxetanol, 3-(4-bromo-1-naphthalenyl)-, SCHEMBL15537722, ACVASCILXZUOIN-UHFFFAOYSA-N, A1-11851

Molecular Formula: C13H11BrO2Molecular Weight: 279.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACVASCILXZUOIN-UHFFFAOYSA-N

1501853-79-7
3-(4-Bromonaphthalen-1-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromonaphthalen-1-yl)propanoic acid | CAS Registry Number: 856200-84-5
Synonyms: 3-(4-Bromo-1-naphthyl)propanoic Acid, 4-Bromo-1-naphthalenepropanoic acid, MFCD26594167, SY315161

Molecular Formula: C13H11BrO2Molecular Weight: 279.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMXLVFAEQAPYAM-UHFFFAOYSA-N

856200-84-5
3-(4-Bromoophenyl)sulfanyl-5-(trifluoromethyl)-pyridine-2-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenyl)sulfonyl-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 1672675-21-6
Synonyms: 3-(4-bromoophenyl)sulfanyl-5-(trifluoromethyl)pyridine-2-carbonitrile, AKOS030246210, ZINC221527015, KS-0000242Y, CS-10690, 3-(4-bromobenzenesulfonyl)-5-(trifluoromethyl)pyridine-2-carbonitrile

Molecular Formula: C13H6BrF3N2O2SMolecular Weight: 391.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZYYVCYXAIOYZLD-UHFFFAOYSA-N

1672675-21-6
3-(4-Bromooxan-2-yl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromooxan-2-yl)pyridine | CAS Registry Number: 1909337-25-2
Synonyms: 3-(4-bromooxan-2-yl)pyridine

Molecular Formula: C10H12BrNOMolecular Weight: 242.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKRRLBRBTLEKED-UHFFFAOYSA-N

1909337-25-2
3-(4-Bromopentyl)thiophene (2 suppliers)1344202-63-6
3-(4-BROMOPHENOXY)-1-(DIBENZYL)-AZETIDINE (5 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-3-(4-bromophenoxy)azetidine | CAS Registry Number: 132924-50-6
Synonyms: 3-(4-Bromophenoxy)-1-(diphenylmethyl)-azetidine, AGN-PC-003JJQ, SureCN9596982, CTK8G8222, 1-Benzhydryl-3-(4-bromophenoxy)azetidine, AK-57969

Molecular Formula: C22H20BrNOMolecular Weight: 394.304300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUWZBENSISVWOW-UHFFFAOYSA-N

132924-50-6
3-(4-Bromophenoxy)-1-(diphenylmethyl)-azetidine (2 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-3-(3-methylphenoxy)azetidine | CAS Registry Number: 132924-51-7
Synonyms: 1-(Diphenylmethyl)-3-(3-methylphenoxy)azetidine, SCHEMBL9596460, GUMJAZPWMLONOP-UHFFFAOYSA-N, 1-(diphenylmethyl)-3-(3-methylphenoxy)-azetidine

Molecular Formula: C23H23NOMolecular Weight: 329.443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUMJAZPWMLONOP-UHFFFAOYSA-N

132924-51-7
3-(4-Bromophenoxy)-1-methyl-1,2-dihydropyrazin-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)-1-methylpyrazin-2-one | CAS Registry Number: 1275071-39-0
Synonyms: 3-(4-bromophenoxy)-1-methyl-1,2-dihydropyrazin-2-one, ZINC61747904, AKOS006224419, NE39785, Z1272132628

Molecular Formula: C11H9BrN2O2Molecular Weight: 281.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKAFHDLJLGIIFF-UHFFFAOYSA-N

1275071-39-0
3-(4-Bromophenoxy)-1-methylpyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)-1-methylpyrrolidine | CAS Registry Number: 486422-46-2
Synonyms: SCHEMBL6034077, YLDDHEOKJDSBRI-UHFFFAOYSA-N, AKOS023954447

Molecular Formula: C11H14BrNOMolecular Weight: 256.143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLDDHEOKJDSBRI-UHFFFAOYSA-N

486422-46-2
3-(4-BROMOPHENOXY)-2,2,3,3-TETRAFLUOROPROPANOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)-2,2,3,3-tetrafluoropropanoic acid | CAS Registry Number: 934585-99-6
Synonyms: 3-(4-bromophenoxy)-2,2,3,3-tetrafluoropropanoic acid, MFCD31618515, AKOS037652300, CS-7005

Molecular Formula: C9H5BrF4O3Molecular Weight: 317.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WMDJTJCOUUXZNB-UHFFFAOYSA-N

934585-99-6
3-(4-bromophenoxy)-2,2-dimethyl-1-Propanol (3 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)-2,2-dimethylpropan-1-ol | CAS Registry Number: 279262-76-9
Synonyms: 3-(4-bromophenoxy)-2,2-dimethylpropan-1-ol, SCHEMBL7931587, ZWOVWZIGVBVUBV-UHFFFAOYSA-N, ZINC41343699, AKOS022318553, AK342266

Molecular Formula: C11H15BrO2Molecular Weight: 259.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWOVWZIGVBVUBV-UHFFFAOYSA-N

279262-76-9
3-(4-Bromophenoxy)-2,2-dimethyl-propionic acid ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-(4-bromophenoxy)-2,2-dimethylpropanoate | CAS Registry Number: 2202948-74-9
Synonyms: ZINC575442695, A1-03083, 3-(4-Bromo-phenoxy)-2,2-dimethyl-propionic acid ethyl ester

Molecular Formula: C13H17BrO3Molecular Weight: 301.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFFHYCGHZLVBNN-UHFFFAOYSA-N

2202948-74-9
3-(4-bromophenoxy)-2,6-dimethylpyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)-2,6-dimethylpyridine | CAS Registry Number: 1362703-24-9
Synonyms: ZINC396129125

Molecular Formula: C13H12BrNOMolecular Weight: 278.149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGCADXIKCFQCOC-UHFFFAOYSA-N

1362703-24-9
3-(4-Bromophenoxy)-2-methyl-6-nitropyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)-2-methyl-6-nitropyridine | CAS Registry Number: 2044706-86-5
Synonyms: AKOS030529566, AK552903

Molecular Formula: C12H9BrN2O3Molecular Weight: 309.119 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQHDPZBBZLKQDS-UHFFFAOYSA-N

2044706-86-5
3-(4-Bromophenoxy)-2-methylpropane-1-sulfonyl chloride (0 suppliers)1341977-93-2
3-(4-bromophenoxy)-2-methylpyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)-2-methylpyridine | CAS Registry Number: 1362703-22-7
Synonyms: SCHEMBL9764726, ZINC80897197, Pyridine, 3-(4-bromophenoxy)-2-methyl-

Molecular Formula: C12H10BrNOMolecular Weight: 264.122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHXFTVHPVZLGMN-UHFFFAOYSA-N

1362703-22-7
3-(4-Bromophenoxy)-5-nitroaniline (2 suppliers)
3-(4-Bromophenoxy)-6-methoxybenzo[b]thiophene (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)-6-methoxy-1-benzothiophene | CAS Registry Number: 1622308-31-9
Synonyms: 3-(4-bromophenoxy)-6-methoxybenzo[b]thiophene, SCHEMBL15953126, BYLRXMHGSRZCRT-UHFFFAOYSA-N

Molecular Formula: C15H11BrO2SMolecular Weight: 335.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYLRXMHGSRZCRT-UHFFFAOYSA-N

1622308-31-9
3-(4-BROMOPHENOXY)-AZETIDINE HCL (4 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)azetidine;hydrochloride | CAS Registry Number: 1380571-76-5
Synonyms: 3-(4-bromophenoxy)azetidine hydrochloride, SCHEMBL17541992, 3-(4-Bromophenoxy)azetidine HCl, AKOS027333937, AK334986, OR451022

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

InChIKey: LHVVDNSUWQERNU-UHFFFAOYSA-N

1380571-76-5
3-(4-bromophenoxy)-n,n-di(propan-2-yl)propan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)-N,N-di(propan-2-yl)propan-1-amine | CAS Registry Number: 7061-74-7
Synonyms: AC1NR69D, AKOS002774322, 3-(4-bromophenoxy)-N,N-di(propan-2-yl)propan-1-amine

Molecular Formula: C15H24BrNOMolecular Weight: 314.261160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLLQDTKAPLOSAZ-UHFFFAOYSA-N

7061-74-7
3-(4-Bromophenoxy)-N,N-diethylpropan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)-N,N-diethylpropan-1-amine | CAS Registry Number: 92102-23-3
Synonyms: 3-(4-bromophenoxy)-N,N-diethylpropan-1-amine, AC1M0W81, SCHEMBL10894213, ZINC2494416, AKOS002774694, AM87437, MCULE-9565504076, [3-(4-BROMOPHENOXY)PROPYL]DIETHYLAMINE, A1-17324

Molecular Formula: C13H20BrNOMolecular Weight: 286.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCQAEACYTGYCHC-UHFFFAOYSA-N

92102-23-3
3-(4-BROMOPHENOXY)-N,N-DIMETHYLPROPYLAMINE (7 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)-N,N-dimethylpropan-1-amine | CAS Registry Number: 76579-64-1
Synonyms: [3-(4-bromophenoxy)propyl]dimethylamine, AG-H-05647, 3-(4-bromophenoxy)-N,N-dimethylpropylamine, AC1M36JL, AC1Q3WS4, SureCN6784753, CTK5E3137, MolPort-000-143-837, SBB101977, AKOS002774477, CC59510, MCULE-8463401795, 3-(4-bromophenoxy)-N,N-dimethylpropan-1-amine, 1-Propanamine,3-(4-bromophenoxy)-N,N-dimethyl-, I14-92839, Propylamine,3-(p-bromophenoxy)-N,N-dimethyl- (7CI);3-(p-Bromophenoxy)-N,N-dimethylpropylamine;

Molecular Formula: C11H16BrNOMolecular Weight: 258.154840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAPNMXRLKVMOOB-UHFFFAOYSA-N

76579-64-1
3-(4-bromophenoxy)-N-(2-chloro-3-(trifluoromethyl)benzyl)-N-(2,2-diphenylethyl)propan-1-amine (1 supplier)612494-91-4
3-(4-Bromophenoxy)-pyridine (4 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)pyridine | CAS Registry Number: 18085-61-5
Synonyms: 3-(4-bromophenoxy)pyridine, 3-(4-bromophenoxy)-pyridine, Pyridine, 3-(4-bromophenoxy)-, SCHEMBL788675, CHEMBL117901

Molecular Formula: C11H8BrNOMolecular Weight: 250.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARFFAYAYZONBST-UHFFFAOYSA-N

18085-61-5
3-(4-Bromophenoxy)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)aniline | CAS Registry Number: 141839-57-8
Synonyms: 3-(4-bromophenoxy)aniline, SCHEMBL9617571, MolPort-023-662-662, ZINC80264340, AKOS019321223, Z2418194306

Molecular Formula: C12H10BrNOMolecular Weight: 264.122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJEZMYSADPVVHF-UHFFFAOYSA-N

141839-57-8
3-(4-Bromophenoxy)azepan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)azepan-2-one | CAS Registry Number: 1019359-60-4
Synonyms: 3-(4-bromophenoxy)azepan-2-one, AKOS000204205, MCULE-4980556276, NE57727, EN300-66261, Z1222331402

Molecular Formula: C12H14BrNO2Molecular Weight: 284.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OWHNXRVOBVKCMR-UHFFFAOYSA-N

1019359-60-4
3-(4-Bromophenoxy)azetidine (6 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)azetidine | CAS Registry Number: 954224-25-0
Synonyms: 3-(4-BROMOPHENOXY)AZETIDINE, CTK5H7723, AKOS012080413, AG-L-25254, BB 0259479, FT-0681350, I14-26244

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWLCPBKLVSGXQV-UHFFFAOYSA-N

954224-25-0
3-(4-Bromophenoxy)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)benzoic acid | CAS Registry Number: 77317-51-2
Synonyms: SCHEMBL8782803, 3-(4-bromophenoxy)benzoic acid, AKOS013258779

Molecular Formula: C13H9BrO3Molecular Weight: 293.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCTPFZDEWYZVPR-UHFFFAOYSA-N

77317-51-2
3-(4-BROMOPHENOXY)BENZYL 2-(4-CHLOROPHENYL)-2-ETHYLPROPYL ETHER (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[3-[[2-(4-chlorophenyl)-2-methylbutoxy]methyl]phenoxy]benzene | CAS Registry Number: 80843-98-7
Synonyms: CID3067152, LS-29213, 3-(4-Bromophenoxy)benzyl 2-(4-chlorophenyl)-2-ethylpropyl ether, 1-(4-Bromophenoxy)-3-((2-(4-chlorophenyl)-2-methylbutoxy)methyl)benzene, Benzene, 1-(4-bromophenoxy)-3-((2-(4-chlorophenyl)-2-methylbutoxy)methyl)-

Molecular Formula: C24H24BrClO2Molecular Weight: 459.803160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJJZSGUACREAME-UHFFFAOYSA-N

80843-98-7
3-(4-BROMOPHENOXY)BENZYL 2-(4-CHLOROPHENYL)-2-METHYLPROPYL ETHER (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[3-[[2-(4-chlorophenyl)-2-methylpropoxy]methyl]phenoxy]benzene | CAS Registry Number: 80843-58-9
Synonyms: CID3067113, LS-29214, 3-(4-Bromophenoxy)benzyl 2-(4-chlorophenyl)-2-methylpropyl ether, 1-(4-Bromophenoxy)-3-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)benzene, Benzene, 1-(4-bromophenoxy)-3-((2-(4-chlorophenyl)-2-methylpropoxy)methyl)-

Molecular Formula: C23H22BrClO2Molecular Weight: 445.776580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVLYTIZCYSRSIQ-UHFFFAOYSA-N

80843-58-9
3-(4-BROMOPHENOXY)BENZYL 2-(4-DIFLUOROMETHOXYPHENYL)-2-METHYLPROPYL ET HER (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[3-[[2-[4-(difluoromethoxy)phenyl]-2-methylpropoxy]methyl]phenoxy]benzene | CAS Registry Number: 80843-82-9
Synonyms: CID3067137, LS-29217, 3-(4-Bromophenoxy)benzyl 2-(4-difluoromethoxyphenyl)-2-methylpropyl ether, Benzene, 1-(4-bromophenoxy)-3-((2-(4-(difluoromethoxy)phenyl)-2-methylpropoxy)methyl)-

Molecular Formula: C24H23BrF2O3Molecular Weight: 477.338426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DGWRUCQPODLNOO-UHFFFAOYSA-N

80843-82-9
3-(4-bromophenoxy)Oxetane (2 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)oxetane | CAS Registry Number: 1369534-96-2
Synonyms: 3-(4-bromophenoxy)oxetane, SCHEMBL12100150, KTHYKLLJTJDHER-UHFFFAOYSA-N, ZINC76676135, AKOS023209699, AK199969

Molecular Formula: C9H9BrO2Molecular Weight: 229.073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTHYKLLJTJDHER-UHFFFAOYSA-N

1369534-96-2
3-(4-bromophenoxy)picolinonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(4-bromophenoxy)pyridine-2-carbonitrile | CAS Registry Number: 1215866-13-9
Synonyms: SCHEMBL570633, XKHHWSWSTUXCJE-UHFFFAOYSA-N, 3-(4-bromophenoxy)-picolinonitrile, AKOS020175295, 2-Pyridinecarbonitrile, 3-(4-bromophenoxy)-

Molecular Formula: C12H7BrN2OMolecular Weight: 275.100780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKHHWSWSTUXCJE-UHFFFAOYSA-N

1215866-13-9
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