Bromobenzènes

(S)-3-Bromo-alpha-méthylbenzylique, 95%, 98% ee

4-(4-Bromophényl)-1,2,3-thiadiazole, 97%, Thermo Scientific™

CAS: 40753-13-7 Formule moléculaire: C8H5BrN2S Poids moléculaire (g/mol): 241.106 Numéro MDL: MFCD00084907 Clé InChI: HGWOTVRPRHVJQK-UHFFFAOYSA-N PubChem CID: 218520 Nom de l’IUPAC: 4-(4-bromophényl)thiadiazole SOURIRES: C1=CC(=CC=C1C2=CSN=N2)Br

Méthyl 3-(4-bromophényl)propionate, 97%

CAS: 75567-84-9 Formule moléculaire: C10H11BrO2 Poids moléculaire (g/mol): 243.1 Numéro MDL: MFCD09953150 Clé InChI: FKPYNBFWCSTPOT-UHFFFAOYSA-N Synonyme: methyl 3-4-bromophenyl propanoate,methyl 3-4-bromophenyl propionate,3-4-bromophenyl propanoic acid methyl ester,benzenepropanoic acid, 4-bromo-, methyl ester,3-4-bromophenyl propionic acid methyl ester,acmc-209oyw,3-4-bromophenyl propionate,ksc498a6l,methyl3-4-bromophenyl propionate,3-4-bromophenyl-propionic acid methyl ester PubChem CID: 11447883 Nom de l’IUPAC: méthyle 3-(4-bromophényl)propanoate SOURIRES: COC(=O)CCC1=CC=C(C=C1)Br

2-Acide bromophénylacétique, 98+%

CAS: 18698-97-0 Formule moléculaire: C8H7BrO2 Poids moléculaire (g/mol): 215.046 Numéro MDL: MFCD00004314 Clé InChI: DWXSYDKEWORWBT-UHFFFAOYSA-N Synonyme: 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg PubChem CID: 87754 Nom de l’IUPAC: Acide 2-(2-bromophényl)acétique SOURIRES: C1=CC=C(C(=C1)CC(=O)O)Br

(+/-)-1-(4-Bromophényl)éthylamine, 96%

CAS: 24358-62-1 Formule moléculaire: C8H10BrN Poids moléculaire (g/mol): 200.079 Numéro MDL: MFCD00025548 Clé InChI: SOZMSEPDYJGBEK-UHFFFAOYSA-N Synonyme: 1-4-bromophenyl ethylamine,1-4-bromophenyl ethanamine,4-bromo-alpha-methylbenzylamine,4-bromo-alpha-phenethylamine,1-4-bromophenyl ethan-1-amine,1-4-bromophenyl ethyl amine,--1-4-bromophenyl ethylamine,+-p-bromo-.alpha.-phenethylamine,1-amino-1-4-bromophenyl ethane,+/--1-4-bromophenyl ethylamine PubChem CID: 91175 Nom de l’IUPAC: 1-(4-bromophényl)éthanamine SOURIRES: CC(C1=CC=C(C=C1)Br)N

2-(4-Bromophényl)éthanol, 98%

CAS: 4654-39-1 Formule moléculaire: C8H9BrO Poids moléculaire (g/mol): 201.063 Numéro MDL: MFCD00002897 Clé InChI: PMOSJSPFNDUAFY-UHFFFAOYSA-N Synonyme: 2-4-bromophenyl ethanol,4-bromophenethyl alcohol,p-bromophenethyl alcohol,benzeneethanol, 4-bromo,2-4-bromophenyl ethan-1-ol,2-4-bromo-phenyl-ethanol,2-4-bromophenyl ethyl alcohol,2-p-bromophenyl ethanol,phenethyl alcohol, p-bromo,4-bromobenzene ethanol PubChem CID: 72851 Nom de l’IUPAC: 2-(4-bromophényl)éthanol SOURIRES: C1=CC(=CC=C1CCO)Br

1-Bromo-4-n-pentylbenzène, 98%

CAS: 51554-95-1 Formule moléculaire: C11H15Br Poids moléculaire (g/mol): 227.145 Numéro MDL: MFCD00061113 Clé InChI: SGCJPYYTVBHQGE-UHFFFAOYSA-N Synonyme: 4-pentylbromobenzene,4-bromo-n-pentylbenzene,1-bromo-4-n-pentylbenzene,4-n-amylbromobenzene,4-n-pentylbromobenzene,1-bromo-4-pentyl-benzene,p-bromopentylbenzene,4-bromopentylbenzene,1-amyl-4-bromobenzene,benzene, 1-bromo-4-pentyl PubChem CID: 2735599 Nom de l’IUPAC: 1-bromo-4-pentylbenzène SOURIRES: CCCCCC1=CC=C(C=C1)Br

4-Bromothiobenzamide, 97%

CAS: 26197-93-3 Formule moléculaire: C7H6BrNS Poids moléculaire (g/mol): 216.096 Numéro MDL: MFCD04114360 Clé InChI: AIPANIYQEBQYGC-UHFFFAOYSA-N Synonyme: 4-bromothiobenzamide,4-bromo-thiobenzamide,p-bromothiobenzamide,4-bromobenzothioamide,benzenecarbothioamide, 4-bromo,4-bromobenzene-1-carbothioamide,amino 4-bromophenyl methane-1-thione,acmc-1cehr,4-bromanylbenzenecarbothioamide PubChem CID: 1549289 Nom de l’IUPAC: 4-bromobenzènecarbothioamide SOURIRES: C1=CC(=CC=C1C(=S)N)Br

2-Bromo-4-fluorobenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 36282-26-5 Formule moléculaire: C7H3BrFN Poids moléculaire (g/mol): 200.01 Numéro MDL: MFCD00672924 Clé InChI: MNNDREXLRLDWEY-UHFFFAOYSA-N Synonyme: 4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile PubChem CID: 118939 Nom de l’IUPAC: 2-bromo-4-fluorobenzonitrile SOURIRES: FC1=CC=C(C#N)C(Br)=C1

(R)-(+)-1-(4-Bromophényl)éthylamine, ChiPros, 99%, EE 98%

CAS: 45791-36-4 Formule moléculaire: C8H10BrN Poids moléculaire (g/mol): 200.079 Numéro MDL: MFCD00066025 Clé InChI: SOZMSEPDYJGBEK-ZCFIWIBFSA-N Synonyme: r-1-4-bromophenyl ethylamine,r-+-1-4-bromophenyl ethylamine,r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethanamine,1r-1-4-bromophenyl ethan-1-amine,r-1-4-bromophenyl-ethylamine,r-4-bromo-alpha-methylbenzylamine,r-+-4-bromo a-methylbenzylamine,p-bromo-a-methylbenzylamine,pubchem14234 PubChem CID: 853000 Nom de l’IUPAC: (1R)-1-(4-bromophényl)éthanamine SOURIRES: CC(C1=CC=C(C=C1)Br)N

3-(4-Bromophényl)-1-propanol, 98%

CAS: 25574-11-2 Formule moléculaire: C9H11BrO Poids moléculaire (g/mol): 215.09 Numéro MDL: MFCD09028724 Clé InChI: WODKXGCVVOOEIJ-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3-(4-bromophényl)propane-1-ol SOURIRES: C1=CC(=CC=C1CCCO)Br

1-Bromo-4-tert-butoxybenzène, 98%, Thermo Scientific Chemicals

CAS: 60876-70-2 Formule moléculaire: C10H13BrO Poids moléculaire (g/mol): 229.117 Numéro MDL: MFCD00792676 Clé InChI: QIWQHUCUWNGYDZ-UHFFFAOYSA-N Synonyme: 1-bromo-4-tert-butoxy benzene,1-bromo-4-tert-butoxybenzene,4-tert-butoxybromobenzene,4-bromophenyl tert-butyl ether,1-bromo-4-tert-butoxy-benzene,benzene, 1-bromo-4-1,1-dimethylethoxy,tert-butyl-4-bromophenyl ether,1-bromo-4-2-methylpropan-2-yl oxy benzene,1-tert-butoxy-4-bromobenzene,bromobutoxybenzene PubChem CID: 2763959 Nom de l’IUPAC: 1-bromo-4-[(2-méthylpropane-2-yl)oxy]benzène SOURIRES: CC(C)(C)OC1=CC=C(C=C1)Br

4-Bromoaniline, 99+%

CAS: 106-40-1 Formule moléculaire: C₆H₆BrN Poids moléculaire (g/mol): 172.02 Clé InChI: WDFQBORIUYODSI-UHFFFAOYSA-N Synonyme: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 Nom de l’IUPAC: 4-bromoaniline SOURIRES: C1=CC(=CC=C1N)Br

3,5-Dibromoaniline, 98%

CAS: 626-40-4 Formule moléculaire: C₆H₅Br₂N Poids moléculaire (g/mol): 250.92 Clé InChI: RVNUUWJGSOHMRR-UHFFFAOYSA-N Synonyme: 3,5-dibromophenylamine,3,5-dibromanilin,benzenamine, 3,5-dibromo,1-amino-3,5-dibromobenzene,3,5-dibromobenzeneamine,3,5-dibromoamiline,3,5-di-bromo-aniline,3,5-dibromo-phenylamine,acmc-1b0ij,ksc493e8l PubChem CID: 221512 Nom de l’IUPAC: 3,5-dibromoaniline SOURIRES: C1=C(C=C(C=C1Br)Br)N

3-Bromophényl isocyanate, 97%

CAS: 23138-55-8 Formule moléculaire: C7H4BrNO Poids moléculaire (g/mol): 198.02 Numéro MDL: MFCD00002014 Clé InChI: VQVBCZQTXSHJGF-UHFFFAOYSA-N Synonyme: 3-bromophenyl isocyanate,3-bromophenylisocyanate,benzene, 1-bromo-3-isocyanato,isocyanic acid 3-bromophenyl ester,3-bromobenzenisocyanate,m-bromophenylisocyanate,3-bromophenyliso-cyanate,3-bromo phenyl isocyanate,3-bromo-phenyl isocyanate,acmc-209g1f PubChem CID: 141001 Nom de l’IUPAC: 1-bromo-3-isocyanatobenzène SOURIRES: BrC1=CC=CC(=C1)N=C=O