Aryl halides

1,2-dichlorobenzène, 99 %, pur, Acros Organics

N° CAS: 95-50-1 Formule moléculaire: C6H4Cl2 Molecular Weight (g/mol): 146.998 Numéro MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonyme: o-dichlorobenzene, chloroben, o-dichlorbenzol, dilantin db, ortho-dichlorobenzene, 2-dichlorobenzene, o-dichlorobenzol, odcb, benzene, 1,2-dichloro, cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzène SMILES: C1=CC=C(C(=C1)Cl)Cl

2-amino-6-bromobenzothiazole, 95 %, ACROS Organics™

N° CAS: 15864-32-1 Formule moléculaire: C7H5BrN2S Molecular Weight (g/mol): 229.1 InChI Key: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonyme: 2-amino-6-bromobenzothiazole, 6-bromobenzo d thiazol-2-amine, 2-benzothiazolamine, 6-bromo, 6-bromo-benzothiazol-2-ylamine, 6-bromobenzothiazol-2-ylamine, 6-bromo-2-aminobenzothiazole, benzothiazole, 2-amino-6-bromo, 6-bromo-2-benzothiazolamine, 2-amino-6-bromo benzothiazole, zerenex e/9072304 PubChem CID: 85149 IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Br)SC(=N2)N

9-bromophénanthrène, 96 %, Acros Organics

N° CAS: 573-17-1 Formule moléculaire: C14H9Br Molecular Weight (g/mol): 257.13 Numéro MDL: MFCD00001174 InChI Key: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonyme: 9-phenanthryl bromide, phenanthrene, 9-bromo, 9-phenathryl bromide, 9-bromo-phenanthrene, 9-bromo phenanthrene, 9-bromophenathrene, 9-bromanylphenanthrene, pubchem13993, acmc-1b0zz, 9-bromophenanthrene PubChem CID: 11309 IUPAC Name: 9-bromophénanthrène SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br

Alfa Aesar™ 2-chloro-5-(trifluorométhyl)pyrazine, 97 %

N° CAS: 799557-87-2 Formule moléculaire: C5H2ClF3N2 Molecular Weight (g/mol): 182.53 Numéro MDL: MFCD13189478 InChI Key: AIEGIFIEQXZBCP-UHFFFAOYSA-N Synonyme: 2-chloro-5-trifluoromethyl pyrazine, 5-chloro-2-trifluoromethylpyrazine, pyrazine, 2-chloro-5-trifluoromethyl, 2-chloro-5-trifluoromethyl-pyrazine PubChem CID: 18987645 IUPAC Name: 2-chloro-5-(trifluorométhyl)pyrazine SMILES: C1=C(N=CC(=N1)Cl)C(F)(F)F

4-bromo-3,5-diméthyl-1-phényl-1h-pyrazole, 97 %, Maybridge

N° CAS: 51294-75-8 Formule moléculaire: C11H11BrN2 Molecular Weight (g/mol): 251.127 InChI Key: GNXWITGSOFQXDG-UHFFFAOYSA-N Synonyme: 4-bromo-3,5-dimethyl-1-phenyl-1h-pyrazole, 1h-pyrazole,4-bromo-3,5-dimethyl-1-phenyl, 1-phenyl-3,5-dimethyl-4-bromo-1h-pyrazole, 1h-pyrazole, 4-bromo-3,5-dimethyl-1-phenyl PubChem CID: 7039162 IUPAC Name: 4-bromo-3,5-diméthyl-1-phénylpyrazole SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)Br

4-bromobenzylamine, 97+ %, Acros Organics™

N° CAS: 3959-07-7 Formule moléculaire: C7H8BrN Molecular Weight (g/mol): 186.05 Numéro MDL: MFCD00047931 InChI Key: XRNVSPDQTPVECU-UHFFFAOYSA-N Synonyme: quinoline, 4-bromo, 4-bromo-quinoline, pubchem7115, acmc-1aijg, 4-bromoquinoline, ksc222e1b PubChem CID: 11735918 IUPAC Name: 1-(4-bromophényl)méthanamine SMILES: NCC1=CC=C(Br)C=C1

Alfa Aesar™ 4-chloro-8-fluoroquinoléine

N° CAS: 63010-72-0 Formule moléculaire: C9H5ClFN Molecular Weight (g/mol): 181.594 Numéro MDL: MFCD00278785 InChI Key: NUIMKHDPMIPYFI-UHFFFAOYSA-N Synonyme: 4-chloro-8-fluoro-quinoline, 8-fluoro-4-chloroquinoline, quinoline, 4-chloro-8-fluoro, pubchem5886, 4-chloro-8fluoroquinoline, 4-chloro-8-fluoroquinolline, quinoline,4-chloro-8-fluoro, 4-chloranyl-8-fluoranyl-quinoline PubChem CID: 2736587 IUPAC Name: 4-chloro-8-fluoroquinoléine SMILES: C1=CC2=C(C=CN=C2C(=C1)F)Cl

Alfa Aesar™ 4-chloroquinoléine, 99 %

N° CAS: 611-35-8 Formule moléculaire: C9H6ClN Molecular Weight (g/mol): 163.604 Numéro MDL: MFCD00006773 InChI Key: KNDOFJFSHZCKGT-UHFFFAOYSA-N Synonyme: quinoline, 4-chloro, 4-chloro-quinoline, ccris 3979, 4-chioroquinoline, acmc-209mpi, 4-chloroquinoline, ksc354e5n, 4-chloroquinoline 1g, kndofjfshzckgt-uhfffaoysa PubChem CID: 69140 IUPAC Name: 4-chloroquinoline SMILES: C1=CC=C2C(=C1)C(=CC=N2)Cl

5-bromothiazole, 95 %, ACROS Organics™

N° CAS: 3034-55-7 Formule moléculaire: C3H2BrNS Molecular Weight (g/mol): 164.02 Numéro MDL: MFCD07787394 InChI Key: DWUPYMSVAPQXMS-UHFFFAOYSA-N Synonyme: 5-bromothiazole, thiazole, 5-bromo, 5-bromo-thiazole, 5-bromthiazole, thiazole,5-bromo, 5-bromothiazol, 5-bromo thiazole, zlchem 497, pubchem2077, 2-bromo-1,4-thiazole PubChem CID: 546059 IUPAC Name: 5-bromo-1,3-thiazole SMILES: C1=C(SC=N1)Br

2,4,5-trichloropyrimidine, 98 %, ACROS Organics

N° CAS: 5750-76-5 Formule moléculaire: C4HCl3N2 Molecular Weight (g/mol): 183.42 InChI Key: GIKMWFAAEIACRF-UHFFFAOYSA-N Synonyme: 2,5,6-trichloropyrimidine, 2,4,5-trichloro-pyrimidine, trichloropyrimidine, pyrimidine, 2,4,5-trichloro, 2,4,5-trichlorpyrimidin, pubchem5302, zlchem 1349, pyrimidine, trichloro, acmc-209lys, 2,5-trichloropyrimidine PubChem CID: 237259 IUPAC Name: 2,4,5-trichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Cl

2,6-dichloropyrazine, 99+ %, ACROS Organics

N° CAS: 4774-14-5 Formule moléculaire: C4H2Cl2N2 Molecular Weight (g/mol): 148.98 InChI Key: LSEAAPGIZCDEEH-UHFFFAOYSA-N Synonyme: pyrazine, 2,6-dichloro, 2,6-chloro pyrazine, 2,6-dichloro pyrazine, 2,6-dichloro-pyrazine, 2-chloro-6-chloro-pyrazine, 2,6-dicloropyrazine, 2,6 dichloropyrazine, pubchem8548, 2,6-dichloro-pyrazin, 2, 6-dichloropyrazine PubChem CID: 78504 IUPAC Name: 2,6-dichloropyrazine SMILES: C1=C(N=C(C=N1)Cl)Cl

2-chloro-5-propylpyrimidine, 97 %, Maybridge

N° CAS: 219555-98-3 Formule moléculaire: C7H9ClN2 Molecular Weight (g/mol): 156.613 Numéro MDL: MFCD00799403 InChI Key: WVPHBBSAPVBUGZ-UHFFFAOYSA-N Synonyme: 2-chloro-5-n-propylpyrimidine, 2-chloro-5-propyl-pyrimidine, 2-chloro-5-n-propyl-pyrimidine, pubchem7036, acmc-1ccry, 5-propyl-2-chloropyrimidine, 2-chloro5-n-propylpyrimidine, 2-chloranyl-5-propyl-pyrimidine PubChem CID: 2735784 IUPAC Name: 2-chloro-5-propylpyrimidine SMILES: CCCC1=CN=C(N=C1)Cl

2,4-dichloroquinazoline, 98%, ACROS Organics

N° CAS: 607-68-1 Formule moléculaire: C8H4Cl2N2 Molecular Weight (g/mol): 199.04 InChI Key: TUQSVSYUEBNNKQ-UHFFFAOYSA-N Synonyme: 2,4-dichloro-quinazoline, quinazoline, 2,4-dichloro, dichloroquinazoline, 2,4-dichlorchinazolin, pubchem9668, 2,4-dichloroquinazol, 2,4dichloroquinazoline, acmc-209mlw, 2,4-dichloroquinazoline;, 2, 4-dichloro-quinazoline PubChem CID: 252886 IUPAC Name: 2,4-dichloroquinazoline SMILES: C1=CC=C2C(=C1)C(=NC(=N2)Cl)Cl

Alfa Aesar™ Éthyl 6-chloroindole-2-carboxylate, 97 %

N° CAS: 27034-51-1 Formule moléculaire: C11H10ClNO2 Molecular Weight (g/mol): 223.656 Numéro MDL: MFCD03084731 InChI Key: FSMZLIBWSAMADK-UHFFFAOYSA-N Synonyme: ethyl 6-chloroindole-2-carboxylate, 6-chloroindole-2-carboxylic acid ethyl ester, 6-chloro-1h-indole-2-carboxylic acid ethyl ester, 6-chloro-2-indolecarboxylic methyl ester, 1h-indole-2-carboxylic acid, 6-chloro-, ethyl ester, pubchem1672, ethyl 6-chloroindole-2 carboxylate, ethyl-6-chloroindole-2-carboxylate, ethyl 6-chloranyl-1h-indole-2-carboxylate, 6-chlorindole-2-carboxylic acid ethyl ester PubChem CID: 7015027 IUPAC Name: 6-chloro-1H-indole-2-carboxylate d’éthyle SMILES: CCOC(=O)C1=CC2=C(N1)C=C(C=C2)Cl

3-bromothiophène, 97 %, ACROS Organics™

N° CAS: 872-31-1 Formule moléculaire: C4H3BrS Molecular Weight (g/mol): 163.03 InChI Key: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonyme: 3-thienyl bromide, thiophene, 3-bromo, 3-bromo thiophene, beta-bromothiophene, .beta.-bromothiophene, 3-bromo-thiophene, bromothiophene 3-, 3-bromothiphene, 3-bromthiophene, pubchem5306 PubChem CID: 13383 IUPAC Name: 3-bromothiophène SMILES: C1=CSC=C1Br

Alfa Aesar™ 1-bromo-4-fluoronaphtalène, 98 %

N° CAS: 341-41-3 Formule moléculaire: C10H6BrF Molecular Weight (g/mol): 225.06 Numéro MDL: MFCD00051473 InChI Key: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonyme: 4-bromo-1-fluoronaphthalene, 1-fluoro-4-bromonaphthalene, naphthalene, 1-bromo-4-fluoro, acmc-1cnye, 1-bromo 4-fluoronaphthalene, 1-bromo-4-fluoro naphthalene, 1-bromo-4-fluoro-naphthalene, ksc493c4t, 1-bromo-4-fluoronaphthalene PubChem CID: 67647 IUPAC Name: 1-bromo-4-fluoronaphtalène SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F

2,6-dichloroaniline, 98 %, Acros Organics

N° CAS: 608-31-1 Formule moléculaire: C6H5Cl2N Molecular Weight (g/mol): 162.02 Numéro MDL: MFCD00007675 InChI Key: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonyme: benzenamine, 2,6-dichloro, 2,6-dichlorobenzenamine, 2,6 dichloraniline, 2,6-dichloro aniline, 2,6-dichloranilin, 2,6-dichloro-phenylamine, 2,6-dichlorophenylamine, 2,5-dichlorobenzoic acid pestanal, clonidine impurity c, 2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC Name: 2,6-dichloroaniline SMILES: C1=CC(=C(C(=C1)Cl)N)Cl

2-chlorothiazole, 97 %, ACROS Organics

N° CAS: 3034-52-4 Formule moléculaire: C3H2ClNS Molecular Weight (g/mol): 119.57 InChI Key: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonyme: 2-chlorothiazole, thiazole, 2-chloro, 2-thiazolyl chloride, 2-chlothiozole, chlorothiazole, 2-chloro-thiazole, zlchem 495, 2-chlothiazole, pubchem15569 PubChem CID: 76429 ChEBI: CHEBI:39187 IUPAC Name: 2-chloro-1,3-thiazole SMILES: C1=CSC(=N1)Cl

2,3-dichloropyrazine, 98 %, ACROS Organics™

N° CAS: 4858-85-9 Formule moléculaire: C4H2Cl2N2 Molecular Weight (g/mol): 148.98 Numéro MDL: MFCD00040964 InChI Key: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonyme: pyrazine, 2,3-dichloro, 2,3-dichloro-pyrazine, 2,3-dichloro pyrazine, 2,3-dichloro-1,4-diazine, 2,3-dichlorpyrazin, dichloropyrazine, dichloro pyrazine, zlchem 169, 2 3-dichloropyrazine, 2,3 dichloropyrazine PubChem CID: 78575 IUPAC Name: 2,3-dichloropyrazine SMILES: C1=CN=C(C(=N1)Cl)Cl

3-chloropyridine, 99 %, ACROS Organics™

N° CAS: 626-60-8 Formule moléculaire: C5H4ClN Molecular Weight (g/mol): 113.55 Numéro MDL: MFCD00006375 InChI Key: PWRBCZZQRRPXAB-UHFFFAOYSA-N Synonyme: pyridine, 3-chloro, m-chloropyridine, unii-1m13huc1p4, ccris 1715, chloropyridine, b-chloropyridine, 3-chloro pyridine, 3-chloro-pyridine, 3-chloropyridine, 3-chloranylpyridine PubChem CID: 12287 IUPAC Name: 3-chloropyridine SMILES: C1=CC(=CN=C1)Cl

5-bromo-1,3,4-thiadiazol-2-ylamine, 97 %, Maybridge

N° CAS: 37566-39-5 Formule moléculaire: C2H2BrN3S Molecular Weight (g/mol): 180.023 InChI Key: GLYQQFBHCFPEEU-UHFFFAOYSA-N Synonyme: 2-amino-5-bromo-1,3,4-thiadiazole, 5-bromo-1,3,4-thiadiazol-2-ylamine, 2-amino-5-bromo-1,3,4 thiadiazole, 1,3,4-thiadiazol-2-amine, 5-bromo, 5-bromo-1,3,4-thiadiazole-2-amine, 5-bromo-1,3,4-thiadiazole-2-ylamine, 5-bromo-1,3,4 thiadiazol-2-ylamine, bromothiadiazolamine, pubchem20972, ksc496o1t PubChem CID: 3650883 IUPAC Name: 5-bromo-1,3,4-thiadiazol-2-amine SMILES: C1(=NN=C(S1)Br)N

1,3-dichlorobenzène, 98 %, ACROS Organics

N° CAS: 541-73-1 Formule moléculaire: C6H4Cl2 Molecular Weight (g/mol): 147 Numéro MDL: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonyme: m-dichlorobenzene, m-phenylene dichloride, m-dichlorobenzol, meta-dichlorobenzene, benzene, 1,3-dichloro, metadichlorobenzene, benzene, m-dichloro, m-phenylenedichloride, m-dcb, 3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzène SMILES: C1=CC(=CC(=C1)Cl)Cl

Alfa Aesar™ Méthyle 6-bromoindole-2-carboxylate, 97 %

N° CAS: 372089-59-3 Formule moléculaire: C11H10BrNO2 Molecular Weight (g/mol): 268.11 Numéro MDL: MFCD03094942 InChI Key: FVMZWWFKRMBNSZ-UHFFFAOYSA-N Synonyme: ethyl 6-bromoindole-2-carboxylate, 6-bromoindole-2-carboxylic acid ethyl ester, 6-bromo-1h-indole-2-carboxylic acid ethyl ester, 1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester, 6-bromo-2-indolecarboxylic ethyl ester, 6-bromo-2-ethoxylcarbonyl-1h-indole, 6-bromo-2-carbethoxyindole, 6-bromo-2-carboethoxyindole, 1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester PubChem CID: 7009496 IUPAC Name: Ééthyl 6-bromo-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=C(C=C2)Br

Alfa Aesar™ 2-chloropyrimidine, 98 %

N° CAS: 1722-12-9 Formule moléculaire: C4H3ClN2 Molecular Weight (g/mol): 114.532 Numéro MDL: MFCD00006060 InChI Key: UNCQVRBWJWWJBF-UHFFFAOYSA-N Synonyme: pyrimidine, 2-chloro, 2-chloro-pyrimidine, chloropyrimidine, 2-chloro pyrimidine, 2-chloro-1,3-diazine, 2-chlorpyrimidin, 2-chloro-pyrimindine, 2chloropyrimidine, chloro-pyrimidine, 2-chloropyrimidin PubChem CID: 74404 IUPAC Name: 2-chloropyrimidine SMILES: C1=CN=C(N=C1)Cl

2,4-dichloro-5-fluoropyrimidine, 97 %, ACROS Organics™

N° CAS: 2927-71-1 Formule moléculaire: C4HCl2FN2 Molecular Weight (g/mol): 166.97 InChI Key: WHPFEQUEHBULBW-UHFFFAOYSA-N Synonyme: 2,4-dichloro-5-fluoro-pyrimidine, 5-fluoro-2,4-dichloropyrimidine, 2,6-dichloro-5-fluororacil, 2,4-dichloro-5-fluoro pyrimidine, pyrimidine, 2,4-dichloro-5-fluoro, 2,6-dichloro-5-fluoropyrimidine, 2,4-dichlor-5-fluorpyrimidin, pubchem5290, ksc204s2l, 2,4-dichloro-5fluoropyrimidine PubChem CID: 250705 IUPAC Name: 2,4-dichloro-5-fluoropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)F

6-iodo-2-méthyl-1,3-benzothiazole, 90 %, Maybridge

N° CAS: 68867-20-9 Formule moléculaire: C8H6INS Molecular Weight (g/mol): 275.107 InChI Key: YVXGKAZJAUWMPM-UHFFFAOYSA-N Synonyme: 6-iodo-2-methyl-benzothiazole, 6-iodo-2-methylbenzo d thiazole, 2-methyl-6-iodobenzothiazole, 6-iodo-2-methylbenzothiazole, benzothiazole, 6-iodo-2-methyl, benzothiazole,6-iodo-2-methyl PubChem CID: 807592 IUPAC Name: 6-iodo-2-méthyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=C(C=C2)I

2-chloro-3-méthylpyrazine, 97 %, ACROS Organics™

N° CAS: 95-58-9 Formule moléculaire: C5H5ClN2 Molecular Weight (g/mol): 128.56 InChI Key: WZHWPZQQPWKEAV-UHFFFAOYSA-N Synonyme: pyrazine, 2-chloro-3-methyl, 2-methyl-3-chloropyrazine, 2-chloro-3-methyl-pyrazine, 2-chloro-3-methyl pyrazine, pubchem2149, 2-chloro-3-methylpyrazin, 3-chloro-2-methylpyrazine, 3-chloro-2-methyl pyrazine, wzhwpzqqpwkeav-uhfffaoysa, 2-chloro-3, 5 , 6-ethylpyrazine PubChem CID: 66769 IUPAC Name: 2-chloro-3-méthylpyrazine SMILES: CC1=NC=CN=C1Cl

2-bromo-5-hydroxypyrazine, 97 %, ACROS Organics™

N° CAS: 374063-92-0 Formule moléculaire: C4H3BrN2O Molecular Weight (g/mol): 174.98 Numéro MDL: MFCD06245330 InChI Key: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonyme: 5-bromopyrazin-2-ol, 2-bromo-5-hydroxypyrazine, 5-bromo-2-pyrazinol, 5-bromo-pyrazin-2-ol, 2 1h-pyrazinone, 5-bromo, 5-bromo-2-hydroxypyrazine, 2-bromo-5-hydroxy-pyrazine, pubchem7870, acmc-20a0of, 2-hydroxy-5-bromopyrazine PubChem CID: 2771618 IUPAC Name: 5-bromo-1H-pyrazine-2-one SMILES: C1=C(N=CC(=O)N1)Br

Alfa Aesar™ 2-chloro-4,6-diphényl-1,3,5-triazine, 97 %

N° CAS: 3842-55-5 Formule moléculaire: C15H10ClN3 Molecular Weight (g/mol): 267.716 Numéro MDL: MFCD05738885 InChI Key: DDGPPAMADXTGTN-UHFFFAOYSA-N Synonyme: 1,3,5-triazine, 2-chloro-4,6-diphenyl, diphenyl chloro-s-triazine, 4,6-diphenyl-2-chloro-s-triazine, acmc-1ctho, 2-chloro4,6-diphenyl-s-triazine, s-triazine, 2-chloro-4,6-diphenyl, 1,5-triazine, 2-chloro-4,6-diphenyl, 2,6-diphenyl-4-chloro-1,3,5-triazine, 1,3,5-riazine, 2-hloro-4,6-iphenyl, 1,3,5-triazine,2-chloro-4,6-diphenyl PubChem CID: 19698 IUPAC Name: 2-chloro-4,6-diphényl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3

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