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CHEMICAL products beginning with : 1
113951 to 114000 of 294270 results  Page: << Previous 50 Results [2280] 2281 2282 2283 2284 2285 2286 2287 2288 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Bromobutyl)-4-methylpiperazine Dihydrobromide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutyl)-4-methylpiperazine;dihydrobromide | CAS Registry Number: 2006277-41-2

Molecular Formula: C9H21Br3N2Molecular Weight: 396.993 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQAYZVLMUXZPPK-UHFFFAOYSA-N

2006277-41-2
1-(4-bromobutyl)-4-phenyl-1H-Imidazole (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutyl)-4-phenylimidazole | CAS Registry Number: 235096-56-7
Synonyms: 1-(4-bromobutyl)-4-phenyl-1H-imidazole, SCHEMBL4944561, FXTGLUBZLJJQCO-UHFFFAOYSA-N

Molecular Formula: C13H15BrN2Molecular Weight: 279.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXTGLUBZLJJQCO-UHFFFAOYSA-N

235096-56-7
1-(4-bromobutyl)-4-phenyl-1H-imidazole-2-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutyl)-4-phenylimidazole-2-carbaldehyde | CAS Registry Number: 1351515-81-5
Synonyms: SCHEMBL7510691, RHMKONHFWSDARZ-UHFFFAOYSA-N

Molecular Formula: C14H15BrN2OMolecular Weight: 307.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHMKONHFWSDARZ-UHFFFAOYSA-N

1351515-81-5
1-(4-bromobutyl)-5-fluoro-1H-indole (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutyl)-5-fluoroindole | CAS Registry Number: 843653-06-5
Synonyms: SCHEMBL5791630, 1H-Indole, 1-(4-bromobutyl)-5-fluoro-

Molecular Formula: C12H13BrFNMolecular Weight: 270.145 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEZMPMAALDRJTR-UHFFFAOYSA-N

843653-06-5
1-(4-Bromobutyl)cyclooctatetraene (1 supplier)
Compound Structure IUPAC Name: 4-bromobutylcyclooctatetraene | CAS Registry Number: 55538-75-5
Synonyms: 4-bromobutylcyclooctatetraene, 1- cyclooctatetraene, AC1NSV20, HRKPIHIBFOZXNH-FPNRHLQESA-N, (4-Bromobutyl)-2,4,6,8-cyclooctatetraene #, 1,3,5,7-Cyclooctatetraene, 1-(4-bromobutyl)-

Molecular Formula: C12H15BrMolecular Weight: 239.151500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRKPIHIBFOZXNH-OFBHTBSWSA-N

55538-75-5
1-(4-Bromobutyl)piperidine Hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutyl)piperidine;hydrobromide | CAS Registry Number: 98950-59-5
Synonyms: AKOS027460900

Molecular Formula: C9H19Br2NMolecular Weight: 301.066 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIGDJCBHNAGUNQ-UHFFFAOYSA-N

98950-59-5
1-(4-bromobutyl)pyrrolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromobutyl)pyrrolidin-2-one | CAS Registry Number: 134578-93-1
Synonyms: AC1Q27WK, SCHEMBL7622769, IQTHCOQLDAEMIW-UHFFFAOYSA-N, MolPort-013-285-721, 1-(4-bromobutyl)-2-pyrrolidinone, ZINC34516916, AKOS009343460, DA-11914, EN300-69292

Molecular Formula: C8H14BrNOMolecular Weight: 220.106860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQTHCOQLDAEMIW-UHFFFAOYSA-N

134578-93-1
1-(4-Bromobutyl)pyrrolidine Hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromobutyl)pyrrolidine;hydrobromide | CAS Registry Number: 187339-70-4
Synonyms: 1-(4-bromobutyl)pyrrolidine hydrobromide, MolPort-023-247-068, AKOS026727296, NE33812, RP29956

Molecular Formula: C8H17Br2NMolecular Weight: 287.039 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVGGSQFUZZWIQI-UHFFFAOYSA-N

187339-70-4
1-(4-Bromocyclohex-3-en-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromocyclohex-3-en-1-yl)ethanone | CAS Registry Number: 651358-93-9
Synonyms: ACMC-209npb, CTK8B2107, ANW-34989

Molecular Formula: C8H11BrOMolecular Weight: 203.076340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFZYGUCXBQSIAS-UHFFFAOYSA-N

651358-93-9
1-(4-Bromoindazol-1-Yl)ethanone (10 suppliers)
Compound Structure IUPAC Name: 1-(4-bromoindazol-1-yl)ethanone | CAS Registry Number: 885698-70-4
Synonyms: 1-acetyl-4-bromo-1H-indazole, 1-(4-bromo-1H-indazol-1-yl)ethanone, SureCN190246, CTK5I8641, AKOS015960328, AG-A-18170, 1-(4-BROMOINDAZOL-1-YL)ETHANONE, AK-82462, EN000115, KB-08901, KB-217668

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZBRBDKGAIDUPD-UHFFFAOYSA-N

885698-70-4
1-(4-bromoindazol-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromoindazol-2-yl)ethanone | CAS Registry Number: 870526-64-0
Synonyms: 2-acetyl-4-bromo-2H-indazole, SCHEMBL4684902, DEVGERIUMSDULX-UHFFFAOYSA-N, ZINC95742396, MB69229, ETHANONE, 1-(4-BROMO-INDAZOL-2-YL)-

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEVGERIUMSDULX-UHFFFAOYSA-N

870526-64-0
1-(4-bromoindolin-1-yl)-2,2,2-trifluoroethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,3-dihydroindol-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1578263-84-9

Molecular Formula: C10H7BrF3NOMolecular Weight: 294.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CKKQDRCOJDBAGP-UHFFFAOYSA-N

1578263-84-9
1-(4-bromoindolin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 114744-52-4
Synonyms: AGN-PC-00O9VD, SureCN4532424, 1-(4-Bromoindolin-1-yl)ethanone, AK143603, 1H-Indole, 1-acetyl-4-bromo-2,3-dihydro-

Molecular Formula: C10H10BrNOMolecular Weight: 240.096500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SQTJOHUYRUNCDT-UHFFFAOYSA-N

114744-52-4
1-(4-Bromoisoquinolin-1-yl)ethanone (3 suppliers)
1-(4-Bromomethyl-2-thiazoyl)guanidine, Hydrobromide Salt Discontinued See: C369545 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(bromomethyl)-1,3-thiazol-2-yl]guanidine;hydrobromide | CAS Registry Number: 204693-12-9
Synonyms: SCHEMBL8421214, Discontinued See: C369547", 1-(4-(bromomethyl)thiazol-2-yl)guanidine hydrobromide, 1329835-03-1

Molecular Formula: C5H8Br2N4SMolecular Weight: 316.015 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QFGMIVMJXYCGRZ-UHFFFAOYSA-N

204693-12-9
1-(4-Bromomethyl-2-thiazoyl)guanidine-13C3, Hydrobromide Salt Discontinued See: C369547 (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(bromomethyl)-1,3-thiazol-2-yl]guanidine;hydrobromide | CAS Registry Number: 1329835-03-1
Synonyms: 204693-12-9, SCHEMBL8421214, Discontinued See: C369547", 1-(4-(bromomethyl)thiazol-2-yl)guanidine hydrobromide, 1-(4-Bromomethyl-2-thiazoyl)guanidine,Hydrobromide Salt

Molecular Formula: C5H8Br2N4SMolecular Weight: 316.015 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QFGMIVMJXYCGRZ-UHFFFAOYSA-N

1329835-03-1
1-(4-BROMOMETHYL-BENZENESULFONYL)-PYRROLIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(bromomethyl)phenyl]sulfonylpyrrolidine | CAS Registry Number: 151258-20-7
Synonyms: SureCN3341489, SBB075374, AKOS014818935, AK-52438, KB-08922, {[4-(bromomethyl)phenyl]sulfonyl}pyrrolidine, 1-(4-Bromomethyl-benzenesulfonyl)pyrrolidine, 1-((4-(Bromomethyl)phenyl)sulfonyl)pyrrolidine

Molecular Formula: C11H14BrNO2SMolecular Weight: 304.203360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALNRYVMLBYEUKV-UHFFFAOYSA-N

151258-20-7
1-(4-broMoMethyl-phenyl)-cyclopropanecarboxylic acid Methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 1-[4-(bromomethyl)phenyl]cyclopropane-1-carboxylate | CAS Registry Number: 873372-30-6
Synonyms: Methyl 1-(4-(bromomethyl)phenyl)cyclopropanecarboxylate, SCHEMBL480053, LOXCTPDCGDIIIJ-UHFFFAOYSA-N, AKOS030527571, ZINC113921578, 1-(4-bromomethyl-phenyl)-cyclopropanecarboxylic acid methyl ester

Molecular Formula: C12H13BrO2Molecular Weight: 269.138 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOXCTPDCGDIIIJ-UHFFFAOYSA-N

873372-30-6
1-(4-Bromomethyl-Piperidin-1-Yl)-Ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(bromomethyl)piperidin-1-yl]ethanone | CAS Registry Number: 912482-43-0
Synonyms: 1-(4-Bromomethyl-piperidin-1-yl)-ethanone, 1-(4-Bromomethylpiperidin-1-yl)ethanone, SCHEMBL12747180, MFCD11612753, ZINC19783764, AKOS017560885, AK191267, AM805849, KB-08923, 1-(4-(Bromomethyl)piperidin-1-yl)ethanone

Molecular Formula: C8H14BrNOMolecular Weight: 220.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYMGDPNTLNUOHM-UHFFFAOYSA-N

912482-43-0
1-(4-bromomethyl-thiazol-2-yl)-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(bromomethyl)-1,3-thiazol-2-yl]ethanone | CAS Registry Number: 476454-77-0
Synonyms: SCHEMBL5034313, VBJCOLJPRJMCPK-UHFFFAOYSA-N, 1-(4-Bromomethyl-thiazol-2-yl)-ethanone, Ethanone, 1-[4-(bromomethyl)-2-thiazolyl]-

Molecular Formula: C6H6BrNOSMolecular Weight: 220.084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBJCOLJPRJMCPK-UHFFFAOYSA-N

476454-77-0
1-(4-Bromomethylbenzenesulfonyl)pyrrolidine (0 suppliers)
1-(4-bromomethylphenyl)-2-methylpropan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(bromomethyl)phenyl]-2-methylpropan-1-ol | CAS Registry Number: 1187212-09-4
Synonyms: SCHEMBL13690219

Molecular Formula: C11H15BrOMolecular Weight: 243.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SGRJHQYYEJCNOB-UHFFFAOYSA-N

1187212-09-4
1-(4-bromomethylphenyl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(bromomethyl)phenyl]-2-methylpropan-1-one | CAS Registry Number: 91457-10-2
Synonyms: 1-Propanone, 1-[4-(bromomethyl)phenyl]-2-methyl-, ACMC-20lufb, SureCN508009, CTK3G4610

Molecular Formula: C11H13BrOMolecular Weight: 241.124320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGHDHWFHJPGAGC-UHFFFAOYSA-N

91457-10-2
1-(4-Bromonaphthalen-1-yl)ethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromonaphthalen-1-yl)ethanamine | CAS Registry Number: 863769-54-4
Synonyms: 1-(4-Bromonaphthyl)ethylamine, MFCD21960625, AKOS018153897

Molecular Formula: C12H12BrNMolecular Weight: 250.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORWKSMWNIJVYSS-UHFFFAOYSA-N

863769-54-4
1-(4-Bromonaphthalen-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromonaphthalen-2-yl)ethanone | CAS Registry Number: 342623-70-5
Synonyms: AX8314018

Molecular Formula: C12H9BrOMolecular Weight: 249.107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUDXASGNVDFROW-UHFFFAOYSA-N

342623-70-5
1-(4-Bromophenethyl)-4-methylpiperazine (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-bromophenyl)ethyl]-4-methylpiperazine | CAS Registry Number: 855894-11-0
Synonyms: 1-(4-bromophenethyl)-4-methylpiperazine, SCHEMBL1239240, LSYXAGOZVVZUPU-UHFFFAOYSA-N, ZINC115632423, AM87260, 1-[2-(4-bromophenyl)ethyl]-4-methylpiperazine, A1-12738

Molecular Formula: C13H19BrN2Molecular Weight: 283.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSYXAGOZVVZUPU-UHFFFAOYSA-N

855894-11-0
1-(4-Bromophenethyl)-4-methylpiperidine (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-bromophenyl)ethyl]-4-methylpiperidine | CAS Registry Number: 1704065-20-2
Synonyms: 1-(4-bromophenethyl)-4-methylpiperidine, ZINC230532256, AM87982

Molecular Formula: C14H20BrNMolecular Weight: 282.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSQQWPWOFHPYBV-UHFFFAOYSA-N

1704065-20-2
1-(4-Bromophenethyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-bromophenyl)ethyl]cyclopropan-1-amine | CAS Registry Number: 1502181-47-6
Synonyms: 1-[2-(4-bromophenyl)ethyl]cyclopropan-1-amine, AKOS023426272, CS-0056018

Molecular Formula: C11H14BrNMolecular Weight: 240.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUVXNCSFRZHCKA-UHFFFAOYSA-N

1502181-47-6
1-(4-bromophenoxy)-2-(2,6-dichloro-4-methylphenoxy)ethane (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-bromophenoxy)ethoxy]-1,3-dichloro-5-methylbenzene | CAS Registry Number: 877995-77-2
Synonyms: SCHEMBL1751411, LJQSCGQXCNQURT-UHFFFAOYSA-N, 1-bromo-4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]benzene, 1-[2-(4-Bromo-phenoxy)-ethoxy]-2,6-dichloro-4-methyl-benzene

Molecular Formula: C15H13BrCl2O2Molecular Weight: 376.071 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJQSCGQXCNQURT-UHFFFAOYSA-N

877995-77-2
1-(4-bromophenoxy)-2-chloro-4-nitrobenzene (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenoxy)-2-chloro-4-nitrobenzene | CAS Registry Number: 355808-90-1
Synonyms: ZINC03159905, AC1MW3ZB, MolPort-002-320-058, ZINC3159905, ZX-AH003072, STK366905, AKOS005443956, CL23069, MCULE-7335665920, ABA-6103266, AK297769, KB-89747, ST50994014

Molecular Formula: C12H7BrClNO3Molecular Weight: 328.546 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJCPNNLSNDNXLX-UHFFFAOYSA-N

355808-90-1
1-(4-Bromophenoxy)-2-fluoro-4-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenoxy)-2-fluoro-4-nitrobenzene | CAS Registry Number: 189181-33-7
Synonyms: MolPort-005-247-932, ZINC20474712, AKOS009259636, AK197419, V4023

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

InChIKey: RSDCKRHQJJDMOB-UHFFFAOYSA-N

189181-33-7
1-(4-bromophenoxy)-2-methyl-2-propanol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenoxy)-2-methylpropan-2-ol | CAS Registry Number: 186498-09-9
Synonyms: SCHEMBL941289, OQEFXIZFKZLIHQ-UHFFFAOYSA-N, AKOS010101434, 1-(4-bromophenoxy)-2-methylpropan-2-ol

Molecular Formula: C10H13BrO2Molecular Weight: 245.116 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQEFXIZFKZLIHQ-UHFFFAOYSA-N

186498-09-9
1-(4-Bromophenoxy)-2-methyl-benzene (0 suppliers)92022-43-0
1-(4-Bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenoxy)-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 1744-23-6
Synonyms: ZINC31829492, AKOS008922832, 4-Bromo-2'-nitro-4'-(trifluoromethyl)diphenyl ether

Molecular Formula: C13H7BrF3NO3Molecular Weight: 362.102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MZXHTXIJHDDHNC-UHFFFAOYSA-N

1744-23-6
1-(4-Bromophenoxy)-2-nitrobenzene (6 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenoxy)-2-nitrobenzene | CAS Registry Number: 56966-62-2
Synonyms: NCIOpen2_004327, NSC78380, MolPort-003-248-844, CID254261, ZINC01718791, T0505-2253

Molecular Formula: C12H8BrNO3Molecular Weight: 294.100820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGZGUOHTKZAAQX-UHFFFAOYSA-N

56966-62-2
1-(4-BROMOPHENOXY)-2-PROPANONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenoxy)propan-2-one | CAS Registry Number: 18621-22-2
Synonyms: SureCN12378826, AGN-PC-002N7P, CTK4D9185, MolPort-007-989-257, 2-Propanone,1-(4-bromophenoxy)-, 2-Propanone, 1-(4-bromophenoxy)-, ZINC34370846, AKOS005198852, AB26100, AG-E-35444, MCULE-9922743680, 1-(4-BROMOPHENOXY)PROPAN-2-ONE, 2-Propanone,1-(p-bromophenoxy)- (8CI), KB-214319

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFPFUJANAPAZSH-UHFFFAOYSA-N

18621-22-2
1-(4-BROMOPHENOXY)-3-((2-(3,4-DICHLOROPHENYL)-2-METHYLPROPOXY)METHYL)B ENZENE (2 suppliers)
Compound Structure IUPAC Name: 4-[1-[[3-(4-bromophenoxy)phenyl]methoxy]-2-methylpropan-2-yl]-1,2-dichlorobenzene | CAS Registry Number: 80843-73-8
Synonyms: CID3067128, LS-29216, 3-(4-Bromophenoxy)benzyl 2-(3,4-dichlorophenyl)-2-methylpropyl ether, 1-(4-Bromophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)benzene, Benzene, 1-(4-bromophenoxy)-3-((2-(3,4-dichlorophenyl)-2-methylpropoxy)methyl)-

Molecular Formula: C23H21BrCl2O2Molecular Weight: 480.221640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YBSTZCZAFWCYND-UHFFFAOYSA-N

80843-73-8
1-(4-BROMOPHENOXY)-3-((2-(4-METHYLPHENYL)-2-METHYLPROPOXY)METHYL)BENZE NE (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[3-[[2-methyl-2-(4-methylphenyl)propoxy]methyl]phenoxy]benzene | CAS Registry Number: 80843-85-2
Synonyms: 1-(4-Bromophenoxy)-3-((2-(4-methylphenyl)-2-methylpropoxy)methyl)benzene, AG-H-25177, 3-(4-Bromophenoxy)benzyl 2-(4-methylphenyl)-2-methylpropyl ether, Benzene, 1-(4-bromophenoxy)-3-((2-(4-methylphenyl)-2-methylpropoxy)methyl)-, AC1MID7Q, SureCN10852269, CTK5E8219, LS-29222, KB-214320, 1-bromo-4-[3-[[2-methyl-2-(4-methylphenyl)propoxy]methyl]phenoxy]benzene

Molecular Formula: C24H25BrO2Molecular Weight: 425.358100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCFDKNATXAGFDL-UHFFFAOYSA-N

80843-85-2
1-(4-BROMOPHENOXY)-3-(PROP-2-YN-1-YLOXY)PROPAN-2-YL CARBAMATE (1 supplier)
Compound Structure IUPAC Name: pyrimido[5,4-e][1,2,4]triazine-5,7-diamine | CAS Registry Number: 31736-49-9
Synonyms: Pyrimido[5,4-e]-1,2,4-triazine-5,7-diamine, pyrimido[5,4-e][1,2,4]triazine-5,7-diamine, NSC135661, AC1L5W4D, AC1Q4W4N, SureCN5386086, CTK1C3925, AR-1L2831, AG-K-67195, NSC-135661, Pyrimido[5,4-e]-as-triazine,5,7-diamino- (8CI); NSC 135661

Molecular Formula: C5H5N7Molecular Weight: 163.140100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACMYQAYEINJXQI-UHFFFAOYSA-N

31736-49-9
1-(4-Bromophenoxy)-4-fluoro-2-nitrobenzene (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenoxy)-4-fluoro-2-nitrobenzene | CAS Registry Number: 15211-98-0
Synonyms: 1-(4-bromophenoxy)-4-fluoro-2-nitrobenzene, SCHEMBL3046905, MolPort-004-371-906, XPSWPTPIDDAPRC-UHFFFAOYSA-N, ZINC19868816, AKOS000222295, 2-(4-bromophenoxy)-5-fluoronitrobenzene, AK197191, V3473

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

InChIKey: XPSWPTPIDDAPRC-UHFFFAOYSA-N

15211-98-0
1-(4-Bromophenoxymethyl)-4-methoxybenzene (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[(4-methoxyphenyl)methoxy]benzene | CAS Registry Number: 16201-43-7
Synonyms: SCHEMBL2270908, VPGUTAYMMOCNID-UHFFFAOYSA-N, 4-Bromophenyl 4-methoxybenzyl ether, ZINC19806495, AKOS000201722, 1-Bromo-4-(4-methoxybenzyloxy)benzene, AK197268, BG01585636

Molecular Formula: C14H13BrO2Molecular Weight: 293.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPGUTAYMMOCNID-UHFFFAOYSA-N

16201-43-7
1-(4-Bromophenoxymethyl)-cyclopropanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[(4-bromophenoxy)methyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1311265-18-5
Synonyms: 1-((4-bromophenoxy)methyl)cyclopropanecarboxylic acid, SCHEMBL1977522, ZINC117687037, A1-03067, 1-(4-Bromo-phenoxymethyl)-cyclopropanecarboxylic acid

Molecular Formula: C11H11BrO3Molecular Weight: 271.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBZDXXPBNOCKPQ-UHFFFAOYSA-N

1311265-18-5
1-(4-bromophenyl)-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium | CAS Registry Number: 46954-71-6
Synonyms: NSC340242, AC1L8WIT, AGN-PC-0JR7GP, NSC-340242

Molecular Formula: C15H9BrNS2+Molecular Weight: 347.272660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBEHLTYWQJEUCX-UHFFFAOYSA-N

46954-71-6
1-(4-Bromophenyl)-1,2,2-triphenylethylene (6 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(1,2,2-triphenylethenyl)benzene | CAS Registry Number: 34699-28-0
Synonyms: ACMC-209i9q, SureCN12331161, CTK4H2861, ANW-27948, AKOS015835646, AG-L-23017, 1-Bromo-4-(1,2,2-triphenylethenyl)benzene, B3634, I14-92902

Molecular Formula: C26H19BrMolecular Weight: 411.333060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYJLJYSALGARCM-UHFFFAOYSA-N

34699-28-0
1-(4-Bromophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine | CAS Registry Number: 1105191-75-0
Synonyms: 1-(4-bromophenyl)-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine, 1-(4-bromophenyl)-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazine, AKOS005207919, F2147-0594

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

InChIKey: FGWVVKIUKMWARH-UHFFFAOYSA-N

1105191-75-0
1-(4-BROMOPHENYL)-1,2-DIHYDRO-5H-TETRAZOL-5-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2H-tetrazol-5-one | CAS Registry Number: 98556-14-0
Synonyms: SureCN3574114, SureCN5906174, CTK5H9973, AG-H-99949, KB-214323

Molecular Formula: C7H5BrN4OMolecular Weight: 241.044800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMLOHCNJANXGOS-UHFFFAOYSA-N

98556-14-0
1-(4-BROMOPHENYL)-1,2-DIHYDROPYRIDAZINE-3,6-DIONE (2 suppliers)
Compound Structure IUPAC Name: (4-methoxy-2-methyl-5-propan-2-ylphenyl)-diphenylmethanol | CAS Registry Number: 6296-36-2
Synonyms: [4-methoxy-2-methyl-5-(propan-2-yl)phenyl](diphenyl)methanol, (4-methoxy-2-methyl-5-propan-2-ylphenyl)-diphenylmethanol, NSC49895, AC1L68GN, AC1Q56AJ, CTK5B6816, ZINC4720801, NSC-49895, AKOS030534867, OR140764, KB-208263

Molecular Formula: C24H26O2Molecular Weight: 346.470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSYODKSOPGWBTH-UHFFFAOYSA-N

6296-36-2
1-(4-BROMOPHENYL)-1,2-ETHANEDIOL> 95 % (7 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)ethane-1,2-diol | CAS Registry Number: 92093-23-7
Synonyms: 1-(4-bromophenyl)ethane-1,2-diol, AGN-PC-00GRFA, SureCN237732, MolPort-022-920-632, AKOS016009143, AK110007, (1R)-1-(4-bromophenyl)ethane-1,2-diol, KB-214410

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDPJGAWPRHNQHI-UHFFFAOYSA-N

92093-23-7
1-(4-Bromophenyl)-1,3-propanediol (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)propane-1,3-diol | CAS Registry Number: 219745-18-3
Synonyms: SCHEMBL3175979, 1-(4-bromophenyl)-1,3-propanediol, AKOS022546028, rac-1-(4-bromophenyl)propane-1,3-diol, rac-1-(4-bromophenyl) propane-1, 3-diol

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

InChIKey: NLJQVEQPZXOUOM-UHFFFAOYSA-N

219745-18-3
1-(4-BROMOPHENYL)-1,3A,4,5,6,6A-HEXAHYDROPYRROLO[3,4-D][1,2,3]TRIAZOLE (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]triazole | CAS Registry Number: 17843-23-1
Synonyms: NSC168871, 1-(4-Bromophenyl)-1,3a,4,5,6,6a-hexahydropyrrolo(3,4-d)(1,2,3)triazole, 1-(4-Bromophenyl)-1,3a,4,5,6,6a-hexahydropyrrolo[3,4-d][1,2,3]triazole, AC1L6RWG, NSC 168871, NSC-168871, 3-(4-bromophenyl)-4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-d]triazole

Molecular Formula: C10H11BrN4Molecular Weight: 267.125140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHYBYSNOOCQPSP-UHFFFAOYSA-N

17843-23-1
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