Aryl bromides

1-bromonaphtalène, 96 %, ACROS Organics™

CAS: 90-11-9 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00003868 Clé InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonyme: naphthalene, 1-bromo, 1-naphthyl bromide, alpha-bromonaphthalene, bromonaphthalene, alpha-naphthyl bromide, .alpha.-bromonaphthalene, 1-bromo-naphthalene, .alpha.-naphthyl bromide, naphthalene, bromo, bromonapthalene CID PubChem: 7001 Nom IUPAC: 1-bromonaphtalène SMILES: C1=CC=C2C(=C1)C=CC=C2Br

Alfa Aesar™ (+/-)-2,2’-dibromo-1,1’-binaphthyle, 96 %

CAS: 74866-28-7 Formule moléculaire: C20H12Br2 Poids moléculaire (g/mol): 412.124 Numéro MDL: MFCD00188005 Clé InChI: IJUDEFZBMMRSNM-UHFFFAOYSA-N Synonyme: 2,2'-dibromo-1,1'-binaphthyl, 2,2'-dibromo-1,1'-binaphthalene, 1,1'-binaphthalene, 2,2'-dibromo, racemic-2,2'-dibromo-1,1'-binaphthyl, 1r-2,2'-dibromo-1,1'-binaphthalene, 1s-2,2'-dibromo-1,1'-binaphthalene, 2-bromo-1-2-bromonaphthalen-1-yl naphthalene, s---2,2-dibromo-1,1'-binaphthyl, 2,2'-dibromo 1,1' binaphthyl, 1,1'-bi 2-bromonaphthalene CID PubChem: 619909 Nom IUPAC: 2-bromo-1-(2-bromonaphtalène-1-yl)naphtalène SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)Br

Alfa Aesar™ 4-bromo-1H-pyrazole, ≥98 %

CAS: 2075-45-8 Formule moléculaire: C3H3BrN2 Poids moléculaire (g/mol): 146.975 Numéro MDL: MFCD00075602 Clé InChI: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Synonyme: 4-bromopyrazole, 1h-pyrazole, 4-bromo, 4-brompyrazole, 4-bromo-pyrazole, pyrazole, 4-bromo, 4-bromo pyrazole, byz, zlchem 126, 1h-pyrazole,4-bromo, pubchem11041 CID PubChem: 16375 Nom IUPAC: 4-bromo-1H-pyrazole SMILES: C1=C(C=NN1)Br

4-bromo-1-méthyl-1H-imidazole, 95 %, ACROS Organics

CAS: 25676-75-9 Formule moléculaire: C4H5BrN2 Poids moléculaire (g/mol): 161 Clé InChI: IOTSLMMLLXTNNH-UHFFFAOYSA-N Synonyme: 4-bromo-1-methyl-1h-imidazole, 1h-imidazole, 4-bromo-1-methyl, acmc-1cjr4, 4-bromo-1-methyl-imidazole, 4-bromanyl-1-methyl-imidazole, 1-methyl-4-bromo-1h-imidazole, 1h-imidazole,4-bromo-1-methyl CID PubChem: 1277653 Nom IUPAC: 4-bromo-1-méthylimidazole SMILES: CN1C=C(N=C1)Br

Alfa Aesar™ 5-bromo-2,4-dichloropyrimidine, 98 %

CAS: 36082-50-5 Formule moléculaire: C4HBrCl2N2 Poids moléculaire (g/mol): 227.87 Numéro MDL: MFCD00127818 Clé InChI: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonyme: 2,4-dichloro-5-bromopyrimidine, 2,4-dichloro-5-bromo pyrimidine, 5-bromo-2,4-dichloro-pyrimidine, pyrimidine, 5-bromo-2,4-dichloro, 5-bromo-2,6-dichloropyrimidine, 5-bromo-2,4-dichloro-1,3-diazine, 5-brom-2,4-dichlorpyrimidin, zlchem 380, pubchem3993, acmc-1ad68 CID PubChem: 289973 Nom IUPAC: 5-bromo-2,4-dichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br

Alfa Aesar™ 3,6-dibromopyridazine, 95 %

CAS: 17973-86-3 Formule moléculaire: C4H2Br2N2 Poids moléculaire (g/mol): 237.882 Numéro MDL: MFCD00233947 Clé InChI: VQAFMTSSCUETHA-UHFFFAOYSA-N Synonyme: 3,6-dibromopyridazide, pyridazine, 3,6-dibromo, 3,6-dibromo pyridazine, pubchem12385, 3,6-dibromo-pyridazine, pyridazine,3,6-dibromo, 3,6-dibromo-1,2-diazine, 3,6-dibromopyridazine, synquest 3h32-9-t3 CID PubChem: 248852 Nom IUPAC: 3,6-dibromopyridazine SMILES: C1=CC(=NN=C1Br)Br

Éthyle 4-bromo-3,5-diméthyl-1H-pyrrole-2-carboxylate, 97 %, Maybridge

CAS: 5408-07-1 Formule moléculaire: C9H12BrNO2 Poids moléculaire (g/mol): 246.10 Numéro MDL: MFCD02647051 Clé InChI: POLBZQUAKJYNIF-UHFFFAOYSA-N Synonyme: 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester, 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester, ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate, 4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole, ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat, pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester, 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester CID PubChem: 138486 Nom IUPAC: 4-bromo-3,5-diméthyl-1H-pyrrole-2-carboxylate d’éthyle SMILES: CCOC(=O)C1=C(C(=C(N1)C)Br)C

(4-bromo-1-méthyl-1H-pyrazol-3-yl)méthanol, ≥97 %, Maybridge

CAS: 915707-65-2 Formule moléculaire: C5H7BrN2O Poids moléculaire (g/mol): 191.028 Numéro MDL: MFCD06202888 Clé InChI: JFGLJTFTVBZOCB-UHFFFAOYSA-N Synonyme: 4-bromo-1-methyl-1h-pyrazol-3-yl methanol, 4-bromo-1-methylpyrazol-3-yl methanol, 4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole, 4-bromo-1-methylpyrazol-3-yl methan-1-ol, pubchem23717 CID PubChem: 24229713 Nom IUPAC: (4-bromo-1-méthylpyrazol-3-yl)méthanol SMILES: CN1C=C(C(=N1)CO)Br

4-bromo-3-(trifluorométhyl)-1H-pyrazole, 97 %, ACROS Organics

CAS: 19968-17-3 Formule moléculaire: C4H2BrF3N2 Poids moléculaire (g/mol): 214.97 Clé InChI: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Synonyme: 4-bromo-3-trifluoromethyl-1h-pyrazole, 4-bromo-5-trifluoromethyl-1h-pyrazole, 1h-pyrazole, 4-bromo-3-trifluoromethyl, 1h-pyrazole, 4-bromo-5-trifluoromethyl, 1h-pyrazole,4-bromo-3-trifluoromethyl, 4-bromo-3-trifluoromethyl pyrazole, 4-bromo-3-trifluoromethyl-2h-pyrazole, acmc-209f4m, 4-bromo-3 trifluoromethyl-1h-pyrazole CID PubChem: 7147398 Nom IUPAC: 4-bromo-5-(trifluorométhyl)1-H-pyrazole SMILES: C1=NNC(=C1Br)C(F)(F)F

6-bromo-2-benzothiazolinone, 98 %, ACROS Organics™

CAS: 62266-82-4 Formule moléculaire: C7H4BrNOS Poids moléculaire (g/mol): 230.08 Numéro MDL: MFCD00239363 Clé InChI: HECJMTPEVWQFCY-UHFFFAOYSA-N Synonyme: 6-bromo-2-benzothiazolinone, 6-bromobenzo d thiazol-2 3h-one, 6-bromo-2 3h-benzothiazolone, 6-bromo-3h-benzothiazol-2-one, 2 3h-benzothiazolone, 6-bromo, 6-bromo-1,3-benzothiazol-2 3h-one, 6-bromo-2-hydroxy benzothiazol, 6-bromo-2,3-dihydro-1,3-benzothiazol-2-one, 2-benzothiazolol, 6-bromo, pubchem21839 CID PubChem: 188444 Nom IUPAC: 6-bromo-3H-1,3-benzothiazol-2-one SMILES: C1=CC2=C(C=C1Br)SC(=O)N2

Alfa Aesar™ 2-bromodibenzothiophène, 98 %

CAS: 22439-61-8 Formule moléculaire: C12H7BrS Poids moléculaire (g/mol): 263.152 Numéro MDL: MFCD00089285 Clé InChI: IJICRIUYZZESMW-UHFFFAOYSA-N Synonyme: 2-bromodibenzo b,d thiophene, dibenzothiophene, 2-bromo, 2-bromobenzo b benzo b thiophene, 4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene, acmc-209fwi, 2-bromo-dibenzothiophene, dibenzothiophene,2-bromo, 2-bromodibenzo b thiophene, 2-bromo-dibenzo b,d thiophene, dibenzo b,d thiophene, 2-bromo CID PubChem: 299508 Nom IUPAC: 2-bromodibenzothiophène SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br

Alfa Aesar™ 5-bromo-2-(difluorométhyl)pyridine, 95 %

CAS: 845827-13-6 Formule moléculaire: C6H4BrF2N Poids moléculaire (g/mol): 208.006 Numéro MDL: MFCD11977429 Clé InChI: QXLZRIGSWWQOLG-UHFFFAOYSA-N Synonyme: 5-bromo-2-difluoromethyl pyridine, pyridine, 5-bromo-2-difluoromethyl, 2-difluoromethyl-5-bromopyridine, pyridine,5-bromo-2-difluoromethyl, 3-bromo-6-difluoromethyl pyridine, 2-bis fluoranyl methyl-5-bromanyl-pyridine, 5-bromo-alpha,alpha-difluoro-2-picoline CID PubChem: 53415062 Nom IUPAC: 5-bromo-2-(difluorométhyl)pyridine SMILES: C1=CC(=NC=C1Br)C(F)F

Alfa Aesar™ 7-amino-5-bromoindole, 97 %

CAS: 374537-99-2 Formule moléculaire: C8H7BrN2 Poids moléculaire (g/mol): 211.062 Numéro MDL: MFCD02093961 Clé InChI: ZRTCJQGCGWZTAG-UHFFFAOYSA-N Synonyme: 7-amino-5-bromoindole, 5-bromoindole-7-ylamine, acmc-1ae17 CID PubChem: 7010313 Nom IUPAC: 5-bromo-1H-indol-7-amine SMILES: C1=CNC2=C(C=C(C=C21)Br)N

1-bromonaphtalène, 97 %, Alfa Aesar™

CAS: 90-11-9 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Numéro MDL: MFCD00003868 Clé InChI: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonyme: naphthalene, 1-bromo, 1-naphthyl bromide, alpha-bromonaphthalene, bromonaphthalene, alpha-naphthyl bromide, .alpha.-bromonaphthalene, 1-bromo-naphthalene, .alpha.-naphthyl bromide, naphthalene, bromo, bromonapthalene CID PubChem: 7001 Nom IUPAC: 1-bromonaphtalène SMILES: C1=CC=C2C(=C1)C=CC=C2Br

Alfa Aesar™ 2,7-dibromonaphtalène, 99 %

CAS: 58556-75-5 Formule moléculaire: C10H6Br2 Poids moléculaire (g/mol): 285.966 Numéro MDL: MFCD00238580 Clé InChI: ODJZWBLNJKNOJK-UHFFFAOYSA-N Synonyme: naphthalene, 2,7-dibromo, acmc-209m5e, ksc490o3j, 2,7-dibromonaphthalene hplc CID PubChem: 625355 Nom IUPAC: 2,7-dibromonaphtalène SMILES: C1=CC(=CC2=C1C=CC(=C2)Br)Br

Alfa Aesar™ 6-bromoindole, 98 %

CAS: 52415-29-9 Formule moléculaire: C8H6BrN Poids moléculaire (g/mol): 196.047 Numéro MDL: MFCD00238550 Clé InChI: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonyme: 6-bromoindole, 1h-indole, 6-bromo, bromoindole-6, 6-bromo-indole, 6-brom-1h-indole, pubchem1662, 6-bromo-1-h-indole, 6-bromindol, maybridge1_006369 CID PubChem: 676493 Nom IUPAC: 6-bromo-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)Br

Hydrobromure de 4-bromo-3-méthyl-1H-pyrazol-5-amine, Maybridge

CAS: 167683-86-5 Formule moléculaire: C4H7Br2N3 Poids moléculaire (g/mol): 256.929 Clé InChI: UGCOULAJNKWOPX-UHFFFAOYSA-N Synonyme: 5-amino-4-bromo-3-methylpyrazole hydrobromide, 4-bromo-3-methyl-1h-pyrazol-5-amine hydrobromide, 4-bromo-5-methyl-1h-pyrazol-3-amine hydrobromide, 3-methyl-4-bromo-5-aminopyrazole hydrobromide, 4-bromo-5-methyl-2h-pyrazol-3-amine hydrobromide, acmc-20am6c, buttpark 48\04-71, 6-amino-3-bromo-2-methylpyrazole hydrobromide, 3-amino-4-bromo-5-methyl-1h-pyrazole hydrobromide, 5-amino-4-bromo-3-methyl-1h-pyrazole hydrobromide CID PubChem: 2778427 Nom IUPAC: 4-bromo-5-méthyl-1H-pyrazol-3-amine ; bromhydrate SMILES: CC1=C(C(=NN1)N)Br.Br

6-bromo-1,3-benzothiazole, 97 %, Maybridge

CAS: 53218-26-1 Formule moléculaire: C7H4BrNS Poids moléculaire (g/mol): 214.08 Numéro MDL: MFCD04115372 Clé InChI: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonyme: 6-bromobenzothiazole, 6-bromobenzo d thiazole, benzothiazole, 6-bromo, 6-bromo-benzothiazole, 6-bromo-benzo d thiazole, pubchem21861, acmc-209l4t, 6-bromanyl-1,3-benzothiazole, benzothiazole, 6-bromo-9ci CID PubChem: 2795171 Nom IUPAC: 6-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2

2-bromofurane, 97 %, Maybridge

CAS: 584-12-3 Formule moléculaire: C4H3BrO Poids moléculaire (g/mol): 146.971 Numéro MDL: MFCD00216609 Clé InChI: OYMCMWPHMPODNK-UHFFFAOYSA-N Synonyme: furan, 2-bromo, bromofuran, 2-bromo-furan, 2-furyl bromide, alpha-furyl bromide, 2-bromofurane, 5-bromofuran, pubchem6929, acmc-209m4d CID PubChem: 2776190 Nom IUPAC: 2-bromofurane SMILES: C1=COC(=C1)Br

4-bromo-6-(trifluorométhyl)-1H-benzo[d]imidazole, 97 %, Maybridge

CAS: 175135-14-5 Formule moléculaire: C8H4BrF3N2 Poids moléculaire (g/mol): 265.033 Numéro MDL: MFCD00067734 Clé InChI: HYTQERQCUFICAX-UHFFFAOYSA-N Synonyme: 4-bromo-6-trifluoromethyl-1h-benzo d imidazole, 4-bromo-6-trifluoromethyl benzimidazole, 4-bromo-6-trifluoromethyl-1h-benzimidazole, 4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole, 1h-benzimidazole,7-bromo-5-trifluoromethyl, 7-bromo-5-trifluoromethyl-1h-benzo d imidazole, 4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole, pubchem6508, buttpark 95\04-47, 4-bromo-6-trifluoromethylbenzimidazole CID PubChem: 2736427 Nom IUPAC: 4-bromo-6-(trifluorométhyl)-1H-benzimidazole SMILES: C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F

Alfa Aesar™ 4-bromo-3,5-diméthyl-1H-pyrazole, 99 %

CAS: 3398-16-1 Formule moléculaire: C5H7BrN2 Poids moléculaire (g/mol): 175.029 Numéro MDL: MFCD00005242 Clé InChI: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonyme: 4-bromo-3,5-dimethylpyrazole, pyrazole, 4-bromo-3,5-dimethyl, 3,5-dimethyl-4-bromopyrazole, 1h-pyrazole, 4-bromo-3,5-dimethyl, 3.5-dimethyl-4-bromopyrazole, acmc-1cnce, 5-23-05-00154 beilstein handbook reference, ksc495g9b, 4-bromo-3,5-dimethyl pyrazole, 4-bromo-3,5-dimethyl-pyrazole CID PubChem: 76937 Nom IUPAC: 4-bromo-3,5-diméthyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)Br

8-bromoquinoléine, 97 %, Maybridge

CAS: 16567-18-3 Formule moléculaire: C9H6BrN Poids moléculaire (g/mol): 208.058 Numéro MDL: MFCD00191859 Clé InChI: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Synonyme: quinoline, 8-bromo, 8-bromo-quinoline, 8-bromoquinoline, pubchem5816, 8-bromquinoline, acmc-209dt3, ksc181q5t, buttpark 33\04-57 CID PubChem: 140109 Nom IUPAC: 8-bromoquinoléine SMILES: C1=CC2=C(C(=C1)Br)N=CC=C2

Alfa Aesar™ 3-bromopyridine, 98+ %

CAS: 626-55-1 Formule moléculaire: C5H4BrN Poids moléculaire (g/mol): 157.998 Numéro MDL: MFCD00006373 Clé InChI: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonyme: 3-pyridyl bromide, pyridine, 3-bromo, 3-bromo pyridine, 3-bromo-pyridine, 5-bromopyridine, unii-xmn8h2xe9h, 5-bromo pyridine, xmn8h2xe9h, 3-pyridylbromide, 3-bromopryidine CID PubChem: 12286 ChEBI: CHEBI:51575 Nom IUPAC: 3-bromopyridine SMILES: C1=CC(=CN=C1)Br

Alfa Aesar™ 3-bromo-6 -fluorochromone, 97 %

CAS: 179111-05-8 Formule moléculaire: C9H4BrFO2 Poids moléculaire (g/mol): 243.031 Numéro MDL: MFCD03094003 Clé InChI: KASZNDJKYQAXNZ-UHFFFAOYSA-N Synonyme: 3-bromo-6-fluorochromone, 3-bromo-6-fluoro-4h-chromen-4-one, 4h-1-benzopyran-4-one,3-bromo-6-fluoro, acmc-1bx8g, 3-bromanyl-6-fluoranyl-chromen-4-one, 3-bromo-6-fluoro-1-benzopyran-4-one CID PubChem: 688754 Nom IUPAC: 3-bromo-6-fluorochrome n-4-one SMILES: C1=CC2=C(C=C1F)C(=O)C(=CO2)Br

Alfa Aesar™ 5-bromophtalide, 98 %

CAS: 64169-34-2 Formule moléculaire: C8H5BrO2 Poids moléculaire (g/mol): 213.03 Numéro MDL: MFCD01797360 Clé InChI: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonyme: 5-bromophthalide, 5-bromoisobenzofuran-1 3h-one, 5-bromo-1 3h-isobenzofuranone, 5-bromo-3h-isobenzofuran-1-one, 1 3h-isobenzofuranone, 5-bromo, 5-bromo-2-benzofuran-1 3h-one, 5-bromo-3-hydroisobenzofuran-1-one, 5-bromo-1,3-dihydro-2-benzofuran-1-one, 5-bromo-1,3-dihydro-isobenzofuran-1-one, 5-bromphthalide CID PubChem: 603144 Nom IUPAC: 5-bromo-3H-2-benzofuran-1-one SMILES: C1C2=C(C=CC(=C2)Br)C(=O)O1

2-bromonaphtalène, 99 %, ACROS Organics™

CAS: 580-13-2 Formule moléculaire: C10H7Br Poids moléculaire (g/mol): 207.07 Clé InChI: APSMUYYLXZULMS-UHFFFAOYSA-N Synonyme: naphthalene, 2-bromo, 2-naphthyl bromide, 2-bromo-naphthalene, beta-bromonaphthalene, beta-naphthyl bromide, .beta.-bromonaphthalene, unii-syu33i753n, naphthalene,2-bromo, .beta.-naphthyl bromide, pbn-2 CID PubChem: 11372 Nom IUPAC: 2-bromonaphtalène SMILES: C1=CC=C2C=C(C=CC2=C1)Br

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