Halobenzenes

4-Fluorophenyl isocyanide, 95%, ACROS Organics™

CAS: 24075-34-1 Fórmula molecular: C7H4FN Molecular Weight (g/mol): 121.114 Número MDL: MFCD04117575 InChI Key: FEUHGXVGNQTPGQ-UHFFFAOYSA-N Sinónimo: 4-fluorophenyl isocyanide, 4-fluorophenylisocyanide, 1-isocyano-4-fluorobenzene, benzene,1-fluoro-4-isocyano, benzene, 1-fluoro-4-isocyano-9ci PubChem CID: 2734801 IUPAC Name: 1-fluoro-4-isocyanobenzene SMILES: [C-]#[N+]C1=CC=C(C=C1)F 5GR 4-Fluorophenyl isocyanide, 95%

1,2,4-Trichlorobenzene, 99%, ACROS Organics™

CAS: 120-82-1 Fórmula molecular: C6H3Cl3 Molecular Weight (g/mol): 181.44 Número MDL: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl 2.5LT 1,2,4-Trichlorobenzene, 99%, pure

Alfa Aesar™ 2-Iodoaniline, 98+%

CAS: 615-43-0 Fórmula molecular: C6H6IN Molecular Weight (g/mol): 219.025 Número MDL: MFCD00007680 InChI Key: UBPDKIDWEADHPP-UHFFFAOYSA-N Sinónimo: o-iodoaniline, benzenamine, 2-iodo, 2-iodo aniline, 2-iodobenzenamine, o-aminoiodobenzene, aniline, o-iodo, aniline, 2-iodo, benzenamine, iodo, 2-iodo-phenylamine, 2-iodophenylamine PubChem CID: 11995 IUPAC Name: 2-iodoaniline SMILES: C1=CC=C(C(=C1)N)I 2-IODOANILINE, 98+%25G

Honeywell™ 1,2,4-Trichlorobenzene, ReagentPlus™, ≥99%, Honeywell™

CAS: 120-82-1 Fórmula molecular: C6H3Cl3 Molecular Weight (g/mol): 181.44 Número MDL: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl 1LT 1,2,4-Trichlorobenzene Reagent Grade, =99%

2,4,6-Trifluorophenylboronic acid, 95%, ACROS Organics™

CAS: 182482-25-3 Fórmula molecular: C6H4BF3O2 Molecular Weight (g/mol): 175.901 Número MDL: MFCD01863169 InChI Key: IPEIGKHHSZFAEW-UHFFFAOYSA-N Sinónimo: 2,4,6-trifluorophenyl boronic acid, 2,4,6-trifluorobenzeneboronic acid, 2,4,6-trifluorophenylboronicacid, 2,4,6-trifluorophenyl boranediol, boronic acid, 2,4,6-trifluorophenyl, pubchem1788, acmc-209ejj, chembl91770, boronicacid, b-2,4,6-trifluorophenyl, boronic acid, b-2,4,6-trifluorophenyl PubChem CID: 2779329 IUPAC Name: (2,4,6-trifluorophenyl)boronic acid SMILES: B(C1=C(C=C(C=C1F)F)F)(O)O 5GR 2,4,6-Trifluorophenylboronic acid, 95%

3-Bromotoluene, 99%, ACROS Organics™

CAS: 591-17-3 Fórmula molecular: C7H7Br Molecular Weight (g/mol): 171.037 Número MDL: MFCD00000085 InChI Key: WJIFKOVZNJTSGO-UHFFFAOYSA-N Sinónimo: 3-bromotoluene, m-bromotoluene, 3-methylbromobenzene, benzene, 1-bromo-3-methyl, m-tolyl bromide, toluene, m-bromo, 5-bromotoluene, 3-bromo-1-methylbenzene, m-methylbromobenzene, 3-methyl-1-bromobenzene PubChem CID: 11560 IUPAC Name: 1-bromo-3-methylbenzene SMILES: CC1=CC(=CC=C1)Br 10ML 3-Bromotoluene, 99%

Alfa Aesar™ 4-Iodoanisole, 98+%

CAS: 696-62-8 Fórmula molecular: C7H7IO Molecular Weight (g/mol): 234.036 Número MDL: MFCD00001056 InChI Key: SYSZENVIJHPFNL-UHFFFAOYSA-N Sinónimo: 4-iodoanisole, p-iodoanisole, benzene, 1-iodo-4-methoxy, isoform, 4-methoxyiodobenzene, p-methoxyiodobenzene, anisole, p-iodo, 4-iodomethoxybenzene, p-iodophenyl methyl ether, 1-iodo-4-methoxy-benzene PubChem CID: 69676 IUPAC Name: 1-iodo-4-methoxybenzene SMILES: COC1=CC=C(C=C1)I 4-IODOANISOLE, 98% 100G

Alfa Aesar™ 1,2-Bis(dipentafluorophenylphosphino)ethane, 99%

CAS: 76858-94-1 Fórmula molecular: C26H4F20P2 Molecular Weight (g/mol): 758.234 Número MDL: MFCD00058841 InChI Key: IGLFIYOFKVGEBP-UHFFFAOYSA-N Sinónimo: 1,2-bis dipentafluorophenylphosphino ethane, 1,2-bis bis pentafluorophenyl phosphino ethane, 1,2-bis bis perfluorophenyl phosphino ethane, 2-bis 2,3,4,5,6-pentafluorophenyl phosphanylethyl-bis 2,3,4,5,6-pentafluorophenyl phosphane, ethane-1,2-diylbis bis pentafluorophenyl phosphane, dfppe, pubchem6546, acmc-209p6f, ethylenebis bis pentafluorophenyl phosphine, bis dipentafluorophenylphosphine ethane PubChem CID: 2734566 IUPAC Name: 2-bis(2,3,4,5,6-pentafluorophenyl)phosphanylethyl-bis(2,3,4,5,6-pentafluorophenyl)phosphane SMILES: C(CP(C1=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F)P(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F 12-BIS(DIPENTAFLUOROPHENYL-PHOSPHINO)ETHANE 5G

Honeywell™ Chlorobenzene, ReagentPlus™, 99%, Honeywell™

CAS: 108-90-7 Fórmula molecular: C6H5Cl Molecular Weight (g/mol): 112.556 Número MDL: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinónimo: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl 20LT Chlorobenzene Reagent Grade, 99%

2-chlorophenylacetyl Chloride, 97%, ACROS Organics™

CAS: 51512-09-5 Fórmula molecular: C8H6Cl2O Molecular Weight (g/mol): 189.035 Número MDL: MFCD00130223 InChI Key: WIHSAOYVGKVRJX-UHFFFAOYSA-N Sinónimo: 2-chlorophenylacetyl chloride, 2-2-chlorophenyl acetyl chloride, acetyl chloride, 2-2-chlorophenyl, o-chlorophenylacetyl chloride, benzeneacetyl chloride, 2-chloro, 2-chlorophenylacetyl chloride stabilized with copper chip, acmc-1auqq, o-chlor-phenylacetylchlorid, o-chloro-phenylacetyl chloride, 2-chloro-phenylacetyl chloride PubChem CID: 182669 IUPAC Name: 2-(2-chlorophenyl)acetyl chloride SMILES: C1=CC=C(C(=C1)CC(=O)Cl)Cl 5GR 2-Chlorophenylacetyl chloride, 97%

4-Fluorophenylboronic acid, 97%, ACROS Organics™

CAS: 1765-93-1 Fórmula molecular: C6H6BFO2 Molecular Weight (g/mol): 139.92 Número MDL: MFCD00039136 InChI Key: LBUNNMJLXWQQBY-UHFFFAOYSA-N Sinónimo: 4-fluorobenzeneboronic acid, 4-fluorophenyl boronic acid, 4-fluorophenyl boronic acid, 4-fluorophenyl boranediol, p-fluorophenylboronic acid, 4-fluorophenylbornic acid, 4-fluorophenyl dihydroxyboron, 4-fluorophenyl dihydroxyborane, p-fluorophenyl boric acid, 4-fluorophenyl boric acid PubChem CID: 285645 ChEBI: CHEBI:48661 IUPAC Name: (4-fluorophenyl)boronic acid SMILES: B(C1=CC=C(C=C1)F)(O)O 1GR 4-Fluorophenylboronic acid, 97%

Chlorobenzene, Certified AR for Analysis, Fisher Chemical

2.5LT Chlorobenzene, Certified AR for analysis

Fluorobenzene, 99%, ACROS Organics™

CAS: 462-06-6 Fórmula molecular: C6H5F Molecular Weight (g/mol): 96.104 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N Sinónimo: benzene, fluoro, monofluorobenzene, phenyl fluoride, fluorbenzol, fluoro-benzene, 4-fluorobenzene, unii-g3tsz68k12, fluoranylbenzene, fluorobenzenes, 1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: C1=CC=C(C=C1)F 100GR Fluorobenzene, 99%

Alfa Aesar™ Streptavidin, Streptomyces avidinii

CAS: 9013-20-1 Fórmula molecular: C14H17BrClNO2S Molecular Weight (g/mol): 378.709 Número MDL: MFCD00082035 InChI Key: RTWACOLFHOBGCE-UHFFFAOYSA-N PubChem CID: 51062757 IUPAC Name: 2-[(3-chlorophenyl)-piperidin-1-ium-1-ylidenemethyl]sulfanylacetic acid;bromide SMILES: C1CC[N+](=C(C2=CC(=CC=C2)Cl)SCC(=O)O)CC1.[Br-] 10MG Streptavidin, Streptomyces avidinii

Chlorobenzene, 99+%, pure, ACROS Organics™

CAS: 108-90-7 Fórmula molecular: C6H5Cl Molecular Weight (g/mol): 112.556 Número MDL: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinónimo: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl 25LT Chlorobenzene, 99+%, pure

2-Iodobiphenyl, 98%, ACROS Organics™

25GR 2-Iodobiphenyl, 98%

Aroclor 1260 in Iso-octane 10μg/mL, Fisher Chemical™

10 ML Metabolite Aroclor 1260 in Iso-octane 10µg/m

Iodobenzene diacetate, 98%, ACROS Organics™

CAS: 3240-34-4 Fórmula molecular: C10H11IO4 Molecular Weight (g/mol): 322.098 InChI Key: ZBIKORITPGTTGI-UHFFFAOYSA-N Sinónimo: iodobenzene diacetate, diacetoxyiodo benzene, iodosobenzene diacetate, phenyliodine diacetate, phenyliodo diacetate, phenyliodoso acetate, phenyliodosodiacetate, phenyliodoso diacetate, bis acetato phenyliodine, benzene, diacetoxyiodo PubChem CID: 76724 IUPAC Name: [acetyloxy(phenyl)-$l^{3}-iodanyl] acetate SMILES: CC(=O)OI(C1=CC=CC=C1)OC(=O)C 100GR Iodobenzene diacetate, 98%

Alfa Aesar™ 3-(4-Bromophenyl)-1-propanol, 98%

CAS: 25574-11-2 Fórmula molecular: C9H11BrO Molecular Weight (g/mol): 215.09 Número MDL: MFCD09028724 InChI Key: WODKXGCVVOOEIJ-UHFFFAOYSA-N Sinónimo: 3-4-bromophenyl propan-1-ol, 4-bromobenzenepropanol, 3-4-bromo-phenyl-propan-1-ol, benzenepropanol, 4-bromo, 3-4-bromophenyl-1-propanol, pubchem3984, 3-4-bromophenyl propanol, 3-4-bromophenyl-propanol, amth183, 3-4-bromophenyl propyl alcohol PubChem CID: 10560614 IUPAC Name: 3-(4-bromophenyl)propan-1-ol SMILES: C1=CC(=CC=C1CCCO)Br 1GR 3-(4-Bromophenyl)-1-propanol, 98% 1g

Alfa Aesar™ 4-Bromobenzeneboronic acid N-methyldiethanolamine ester, 98%

CAS: 133468-58-3 Fórmula molecular: C11H15BBrNO2 Molecular Weight (g/mol): 283.96 Número MDL: MFCD02093957 InChI Key: OSYBCIKXYVRFGE-UHFFFAOYSA-N Sinónimo: 2-4-bromophenyl-6-methyl-1,3,6,2-dioxazaborocane, 4-bromobenzeneboronic acid n-methyldiethanolamine ester, 4-bromophenylboronic acid n-methyl diethanolamine cyclic ester, 4h-1,3,6,2-dioxazaborocine, 2-4-bromophenyl tetrahydro-6-methyl, akos brn-1101, acmc-20ek5u, 4-bromophenylboronic acid n-methyl diethanolami, 2-4-bromo-phenyl-6-methyl-1,3,6,2 dioxazaborocane, 2-4-bromophenyl-6-methyltetrahydro-4h-1,3,6,2-dioxazaborocine, 4-bromophenylboronic acid n-methyl diethanolamine cyclic ester PubChem CID: 9971093 IUPAC Name: 2-(4-bromophenyl)-6-methyl-1,3,6,2-dioxazaborocane SMILES: B1(OCCN(CCO1)C)C2=CC=C(C=C2)Br 4-BROMOBENZENEBORONIC ACIDN-METHYLDIETHANOLAM,250M

Bromobenzene, 99%, pure, ACROS Organics™

CAS: 108-86-1 Fórmula molecular: C6H5Br Molecular Weight (g/mol): 157.01 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Sinónimo: benzene, bromo, monobromobenzene, phenyl bromide, bromo-benzene, 1-bromobenzene, phbr, bromo benzene, 4-bromobenzene, unii-co4d5j547l, hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC Name: bromobenzene SMILES: C1=CC=C(C=C1)Br 1LT Bromobenzene, 99%, pure

Alfa Aesar™ 2-Amino-5-chlorobenzonitrile, 97%

CAS: 5922-60-1 Fórmula molecular: C7H5ClN2 Molecular Weight (g/mol): 152.581 Número MDL: MFCD00017106 InChI Key: QYRDWARBHMCOAG-UHFFFAOYSA-N Sinónimo: 5-chloroanthranilonitrile, benzonitrile, 2-amino-5-chloro, anthranilonitrile, 5-chloro, 2-amino-5-chloro-benzonitrile, 4-chloro-2-cyanoaniline, unii-gy0x0082qb, 2-amino-5-chloro benzonitrile, amino 2-5-chloro-benzonitrile, 2-amino-5-chlorobenzenecarbonitrile, acbn PubChem CID: 80019 IUPAC Name: 2-amino-5-chlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)C#N)N 2-AMINO-5-CHLOROBENZONITRILE, 97%,5G

2-(2-Bromophenyl)-1,3-dioxolane 98%, ACROS Organics™

CAS: 34824-58-3 Fórmula molecular: C9H9BrO2 Molecular Weight (g/mol): 229.073 Número MDL: MFCD00155124 InChI Key: IWSGKSUCFVOWQU-UHFFFAOYSA-N Sinónimo: 2-2-bromophenyl-1,3-dioxolane, 2-bromobenzaldehyde ethylene acetal, 1,3-dioxolane, 2-2-bromophenyl, 1-bromo-2-1,3-dioxolan-2-yl benzene, 2-bromophenyldioxolane, 2-bromo benzaldehyde ethylene glycol acetal, 2-2-bromo-phenyl-1,3 dioxolane, pubchem3729, acmc-1csyy, bromobenzaldehyde ethylene acetal PubChem CID: 553534 IUPAC Name: 2-(2-bromophenyl)-1,3-dioxolane SMILES: C1COC(O1)C2=CC=CC=C2Br 25GR 2-(2-Bromophenyl)-1,3-dioxolane, 98%

1-Bromo-2-nitrobenzene in Acetone 1000μg/mL, Fisher Chemical™

1 ML Metabolite 1-Bromo-2-nitrobenzene in Acetone

Alfa Aesar™ 1,4-Dibromo-2-nitrobenzene, 99%

CAS: 3460-18-2 Fórmula molecular: C6H3Br2NO2 Molecular Weight (g/mol): 280.903 Número MDL: MFCD00007046 InChI Key: WRGKKASJBOREMB-UHFFFAOYSA-N Sinónimo: 2,5-dibromonitrobenzene, 1,4-dibromo-2-nitro-benzene, benzene, 1,4-dibromo-2-nitro, 2,5-dibromo-1-nitrobenzene, rarechem fh 1w 0042, pubchem3899, 1,4-dibromonitrobenzene, 2,5-dibromo nitrobenzene, 2,5-dibromo-nitrobenzene, acmc-1ahj1 PubChem CID: 77004 IUPAC Name: 1,4-dibromo-2-nitrobenzene SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])Br 2,5-DIBROMONITROBENZENE, 98%,100G

1,2-Diiodotetrafluorobenzene, 99%, Acros Organics™

CAS: 2708-97-6 Fórmula molecular: C6F4I2 Molecular Weight (g/mol): 401.869 InChI Key: JQBYIZAYQMMVTO-UHFFFAOYSA-N Sinónimo: 1,2-diiodotetrafluorobenzene, o-diiodotetrafluorobenzene, acmc-1cuq5, 1 2-diiodotetrafluorobenzene, 1,2-diiodotetrafluorobenzene PubChem CID: 75923 IUPAC Name: 1,2,3,4-tetrafluoro-5,6-diiodobenzene SMILES: C1(=C(C(=C(C(=C1F)I)I)F)F)F 5GR 1,2-Diiodotetrafluorobenzene, 99%

Alfa Aesar™ 1-Bromo-2,3-difluorobenzene, 98%

CAS: 38573-88-5 Fórmula molecular: C6H3BrF2 Molecular Weight (g/mol): 192.991 Número MDL: MFCD00061136 InChI Key: RKWWASUTWAFKHA-UHFFFAOYSA-N Sinónimo: 2,3-difluorobromobenzene, 2,3-difluorobrmorobenzene, 1-bromo-2,3-difluoro-benzene, 3-bromo-1,2-difluorobenzene, difluorobromobenzene, pubchem1041, acmc-1aibi, 2,3-diflurobromobenzene, 2,3-difluorophenyl bromide, 2,3-difluoro-1-bromobenzene PubChem CID: 2733260 IUPAC Name: 1-bromo-2,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)Br)F)F 1-BROMO-2,3-DIFLUOROBENZENE, 98%,5G

Alfa Aesar™ 5-Bromo-2-fluorotoluene, 98+%

CAS: 51437-00-4 Fórmula molecular: C7H6BrF Molecular Weight (g/mol): 189.027 Número MDL: MFCD00000343 InChI Key: VXKYOKPNAXNAFU-UHFFFAOYSA-N Sinónimo: 5-bromo-2-fluorotoluene, 2-fluoro-5-bromotoluene, benzene, 4-bromo-1-fluoro-2-methyl, 4-bromo-1-fluoro-2-methyl-benzene, pubchem1599, acmc-1asrc, 2-fluoro-5-bromo-toluene, 5-bromo-2-fluoro toluene, 5-bromo-2-fluoro-toluene, ksc274o3j PubChem CID: 123527 IUPAC Name: 4-bromo-1-fluoro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Br)F 5-BROMO-2-FLUOROTOLUENE, 99%,25G

Alfa Aesar™ 1-(4-Chlorophenyl)-3-buten-1-ol, 97%

CAS: 14506-33-3 Fórmula molecular: C10H11ClO Molecular Weight (g/mol): 182.647 Número MDL: MFCD03427246 InChI Key: GJODRJDLQVBTMF-UHFFFAOYSA-N Sinónimo: 1-4-chlorophenyl-3-buten-1-ol, 1-4-chlorophenyl but-3-en-1-ol, benzenemethanol,4-chloro-a-2-propen-1-yl, 4-4-chlorophenyl-1-buten-4-ol, 1-4-chloro-phenyl-but-3-en-1-ol, acmc-20apb1, 4-chloro-alpha-allylbenzyl alcohol, 4-4-chlorophenyl but-1-en-4-ol, 1-4-chlorophenyl-but-3-en-1-ol, 1-4-chlorophenyl-3-buten-1-ol PubChem CID: 2757771 IUPAC Name: 1-(4-chlorophenyl)but-3-en-1-ol SMILES: C=CCC(C1=CC=C(C=C1)Cl)O 25GR 1-(4-Chlorophenyl)-3-buten-1-ol, 97% 25g

tert-Butyl 2-bromobenzylcarbamate, ≥97%, Maybridge

1GR tert-Butyl 2-bromobenzylcarbamate, 97%

  spinner