Aryl halides

Alfa Aesar™ 2,4-Dichlorobenzyl mercaptan, 98+%

CAS: 59293-67-3 Fórmula molecular: C7H6Cl2S Molecular Weight (g/mol): 193.085 Número MDL: MFCD00039650 InChI Key: ZSPXTTVUJDSRNJ-UHFFFAOYSA-N Sinónimo: 2,4-dichlorobenzyl mercaptan, 2,4-dichlorophenyl methanethiol, 2,4-dichlorobenzylmercaptan, 2,4-dichlorobenzenemethanethiol, 2,4-dichlorotoluene-alpha-thiol, benzenemethanethiol, 2,4-dichloro, 2,4-dichloro-alpha-toluenethiol, acmc-1b9kz, d0sz9f, 2,4-dichlorothiobenzyl alcohol PubChem CID: 95756 IUPAC Name: (2,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1Cl)Cl)CS 2,4-DICHLOROBENZYL MERCAPTAN, 95%,25G

1,4-Dichlorobenzene 99+%, ACROS Organics™

CAS: 106-46-7 Fórmula molecular: C6H4Cl2 Molecular Weight (g/mol): 146.998 Número MDL: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Sinónimo: p-dichlorobenzene, paradichlorobenzene, para-dichlorobenzene, paracide, paramoth, dichlorobenzene, paranuggets, santochlor, paradow, evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC Name: 1,4-dichlorobenzene SMILES: C1=CC(=CC=C1Cl)Cl 2.5KG 1,4-Dichlorobenzene, 99+%

3-Bromofuran, 98%, stabilized, ACROS Organics™

CAS: 22037-28-1 Fórmula molecular: C4H3BrO Molecular Weight (g/mol): 146.971 Número MDL: MFCD00005347 InChI Key: LXWLEQZDXOQZGW-UHFFFAOYSA-N Sinónimo: furan, 3-bromo, .beta.-bromofuran, beta-bromofuran, 3-furyl bromide, 3-bromo furan, 3-bromo-furan, zlchem 308, pubchem8830, 3-bromofuran, acmc-209fqz PubChem CID: 89164 IUPAC Name: 3-bromofuran SMILES: C1=COC=C1Br 2.5ML 3-Bromofuran, 98%, stabilized

Alfa Aesar™ 5-Chloroindole-2-carboxylic acid, 98%

CAS: 10517-21-2 Fórmula molecular: C9H6ClNO2 Molecular Weight (g/mol): 195.602 Número MDL: MFCD00005613 InChI Key: FUQOTYRCMBZFOL-UHFFFAOYSA-N Sinónimo: 5-chloroindole-2-carboxylic acid, 5-chloroindole-2-carboxylate, 1h-indole-2-carboxylic acid, 5-chloro, spectrum_000183, 5-chloroindoline-2-carboxylicacid, pubchem1670, acmc-1bztj, specplus_000670, spectrum2_000513, spectrum3_000783 PubChem CID: 82693 IUPAC Name: 5-chloro-1H-indole-2-carboxylic acid SMILES: C1=CC2=C(C=C1Cl)C=C(N2)C(=O)O 5-CHLOROINDOLE-2-CARBOXYLIC ACID, 98%,25G

5-Fluoroindole, 98%, ACROS Organics™

CAS: 399-52-0 Fórmula molecular: C8H6FN Molecular Weight (g/mol): 135.141 Número MDL: MFCD00005671 InChI Key: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Sinónimo: 5-fluoroindole, 1h-indole, 5-fluoro, 5-fluoro indole, indole, 5-fluoro, 5-fluoro-indole, 5-fluor-1h-indol, 5-fluoroindol, 5-fluoro-indol, 3fuf, pubchem1681 PubChem CID: 67861 ChEBI: CHEBI:72818 IUPAC Name: 5-fluoro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1F 25GR 5-Fluoroindole, 98%

1-Bromonaphthalene, 96%, ACROS Organics™

CAS: 90-11-9 Fórmula molecular: C10H7Br Molecular Weight (g/mol): 207.07 Número MDL: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinónimo: naphthalene, 1-bromo, 1-naphthyl bromide, alpha-bromonaphthalene, bromonaphthalene, alpha-naphthyl bromide, .alpha.-bromonaphthalene, 1-bromo-naphthalene, .alpha.-naphthyl bromide, naphthalene, bromo, bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br 2.5LT 1-Bromonaphthalene, 96%

Alfa Aesar™ 1,4-Dichlorobenzene, 99+%

CAS: 106-46-7 Fórmula molecular: C6H4Cl2 Molecular Weight (g/mol): 146.998 Número MDL: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Sinónimo: p-dichlorobenzene, paradichlorobenzene, para-dichlorobenzene, paracide, paramoth, dichlorobenzene, paranuggets, santochlor, paradow, evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC Name: 1,4-dichlorobenzene SMILES: C1=CC(=CC=C1Cl)Cl 1,4-DICHLOROBENZENE, 99+% 2500G

Aroclor 1016 in Methanol 100μg/mL, Fisher Chemical™

1 ML Metabolite Aroclor in Methanol 100µg/mL 1mL

Alfa Aesar™ 3,6-Dibromopyridazine, 95%

CAS: 17973-86-3 Fórmula molecular: C4H2Br2N2 Molecular Weight (g/mol): 237.882 Número MDL: MFCD00233947 InChI Key: VQAFMTSSCUETHA-UHFFFAOYSA-N Sinónimo: 3,6-dibromopyridazide, pyridazine, 3,6-dibromo, 3,6-dibromo pyridazine, pubchem12385, 3,6-dibromo-pyridazine, 3,6-dibromo-pyridazine, pyridazine,3,6-dibromo, 3,6-dibromo-1,2-diazine, 3,6-dibromopyridazine, synquest 3h32-9-t3 PubChem CID: 248852 IUPAC Name: 3,6-dibromopyridazine SMILES: C1=CC(=NN=C1Br)Br 1GR 3,6-Dibromopyridazine, 95% 1g

Alfa Aesar™ 4,6-Difluoroindole, 97%

CAS: 199526-97-1 Fórmula molecular: C8H5F2N Molecular Weight (g/mol): 153.132 Número MDL: MFCD01075213 InChI Key: MHICCULQVCEWFH-UHFFFAOYSA-N Sinónimo: 4,6-difluoroindole, 1h-indole, 4,6-difluoro, 4,6-difluoro-indole, pubchem7179, acmc-209f4a, 1h-indole,4,6-difluoro, 1h-indole,4,6-difluoro-9ci, 4,6-difluoroindole, 4,6-difluoroindole 153.13, 4,6-difluoro-1h-indole; 1h-indole,4,6-difluoro-9ci PubChem CID: 2778736 IUPAC Name: 4,6-difluoro-1H-indole SMILES: C1=CNC2=CC(=CC(=C21)F)F 5GR 4,6-Difluoroindole, 97%

3-Bromobenzo[b]thiophene, 95%, Alfa Aesar™

CAS: 7342-82-7 Fórmula molecular: C8H5BrS Molecular Weight (g/mol): 213.092 Número MDL: MFCD00023009 InChI Key: SRWDQSRTOOMPMO-UHFFFAOYSA-N Sinónimo: 3-bromobenzo b thiophene, 3-bromothianaphthene, 3-bromobenzothiophene, benzo b thiophene, 3-bromo, 3-bromo-benzo b thiophene, benzo b thiophene, 3-bromo, 3-bromo benzothiophene, benzo b thiophene, 3-bromo-,, 3-bromobenzo b thiophene, zlchem 804 PubChem CID: 123250 IUPAC Name: 3-bromo-1-benzothiophene SMILES: C1=CC=C2C(=C1)C(=CS2)Br 10GR 3-Bromobenzo¢b!thiophene, 95% 10g

Alfa Aesar™ 2-Chloro-5-n-decylpyrimidine, 99%

CAS: 170434-06-7 Fórmula molecular: C14H23ClN2 Molecular Weight (g/mol): 254.802 Número MDL: MFCD02683077 InChI Key: LJRSECCCAXFYFU-UHFFFAOYSA-N Sinónimo: 2-chloro-5-n-decylpyrimidine PubChem CID: 22099083 IUPAC Name: 2-chloro-5-decylpyrimidine SMILES: CCCCCCCCCCC1=CN=C(N=C1)Cl 2-CHLORO-5-N-DECYLPYRIMIDINE, 99%,5G

Alfa Aesar™ 6-Chloroquinoline, 99%

CAS: 612-57-7 Fórmula molecular: C9H6ClN Molecular Weight (g/mol): 163.604 Número MDL: MFCD00024024 InChI Key: GKJSZXGYFJBYRQ-UHFFFAOYSA-N Sinónimo: quinoline, 6-chloro, unii-k4a4bau5se, ccris 3981, k4a4bau5se, 6-chloro-quinoline, 6-chlor-chinolin;, zlchem 764, pubchem5813, acmc-1aulp, quinoline, 6-chloro-, PubChem CID: 69163 IUPAC Name: 6-chloroquinoline SMILES: C1=CC2=C(C=CC(=C2)Cl)N=C1 6-CHLOROQUINOLINE 5G

Alfa Aesar™ 6-Bromoindole, 98%

CAS: 52415-29-9 Fórmula molecular: C8H6BrN Molecular Weight (g/mol): 196.047 Número MDL: MFCD00238550 InChI Key: MAWGHOPSCKCTPA-UHFFFAOYSA-N Sinónimo: 6-bromoindole, 1h-indole, 6-bromo, bromoindole-6, 6-bromo-indole, 6-brom-1h-indole, pubchem1662, 6-bromo-1-h-indole, 6-bromindol, 6-bromoindole, maybridge1_006369 PubChem CID: 676493 IUPAC Name: 6-bromo-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)Br 6-BROMOINDOLE, 98% 250MG

Alfa Aesar™ 4-Chloro-6-methylquinoline, 97%

CAS: 18436-71-0 Fórmula molecular: C10H8ClN Molecular Weight (g/mol): 177.631 Número MDL: MFCD02684204 InChI Key: HZWWPOQFLMUYOX-UHFFFAOYSA-N Sinónimo: quinoline, 4-chloro-6-methyl, 4-chloro-6-methyl-quinoline, acmc-1c6ji, ksc497i2j, 4-chloranyl-6-methyl-quinoline PubChem CID: 824624 IUPAC Name: 4-chloro-6-methylquinoline SMILES: CC1=CC2=C(C=CN=C2C=C1)Cl 1GR 4-Chloro-6-methylquinoline, 97% 1g

Alfa Aesar™ 2-Chloro-5-fluoropyrimidine, 97%

CAS: 62802-42-0 Fórmula molecular: C4H2ClFN2 Molecular Weight (g/mol): 132.522 Número MDL: MFCD03788197 InChI Key: AGYUQBNABXVWMS-UHFFFAOYSA-N Sinónimo: 2-chloro-5-fluoro-pyrimidine, 5-fluoro-2-chloropyrimidine, pyrimidine, 2-chloro-5-fluoro, 2-chlor-5-fluorpyrimidin, 2-chloro-5-fluoro pyrimidine, pubchem4684, acmc-1b6zl, ksc352s4h, #, 2-chloro-5-fluoro-1,3-diazine PubChem CID: 583466 IUPAC Name: 2-chloro-5-fluoropyrimidine SMILES: C1=C(C=NC(=N1)Cl)F 5GR 2-Chloro-5-fluoropyrimidine, 97% 5g

4,7-Dichloroquinoline 99%, ACROS Organics™

CAS: 86-98-6 Fórmula molecular: C9H5Cl2N Molecular Weight (g/mol): 198.046 Número MDL: MFCD00006774 InChI Key: HXEWMTXDBOQQKO-UHFFFAOYSA-N Sinónimo: quinoline, 4,7-dichloro, 4,7-dichloro-quinoline, unii-z61o2heq2j, z61o2heq2j, 4,7dichloroquinoline, pubchem5880, 4.7-dichloroquinoline, 4,7 dichloroquinoline, quinoline,7-dichloro, amodiaquine impurity 1 PubChem CID: 6866 IUPAC Name: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl 5GR 4,7-Dichloroquinoline, 98%

ethyle6-iodo-4-oxo-4H-chromene-2-carboxylate, 97%, Maybridge

CAS: 35204-44-5 Fórmula molecular: C12H9IO4 Molecular Weight (g/mol): 344.104 Número MDL: MFCD00100378 InChI Key: HUJFMOAXSPSGDU-UHFFFAOYSA-N Sinónimo: ethyl 6-iodo-4-oxo-4h-chromene-2-carboxylate, 4h-1-benzopyran-2-carboxylicacid, 6-iodo-4-oxo-, ethyl ester, maybridge1_002002, ethyl-6-iodo-4-oxo-4h-chromene-2-carboxylate, 4-oxo-6-iodo-4h-1-benzopyran-2-carboxylic acid ethyl ester PubChem CID: 2775235 IUPAC Name: ethyl 6-iodo-4-oxochromene-2-carboxylate SMILES: CCOC(=O)C1=CC(=O)C2=C(O1)C=CC(=C2)I 1GR Ethyl 6-iodo-4-oxo-4H-chromene-2-carboxylate,97%

8-Chloroquinoline 99%, ACROS Organics™

CAS: 611-33-6 Fórmula molecular: C9H6ClN Molecular Weight (g/mol): 163.604 Número MDL: MFCD00047618 InChI Key: RUSMDMDNFUYZTM-UHFFFAOYSA-N Sinónimo: quinoline, 8-chloro, ccris 3982, 8-choloroquinoline, 8-chloro-quinoline, pubchem10742, acmc-1aumj, ksc163s9l, 8-chloro-quinolin;quinoline, 8-chloro PubChem CID: 69139 ChEBI: CHEBI:48985 IUPAC Name: 8-chloroquinoline SMILES: C1=CC2=C(C(=C1)Cl)N=CC=C2 25GR 8-Chloroquinoline, 99%

Alfa Aesar™ 2,6-Dibromopyrazine, 95%

CAS: 23229-25-6 Fórmula molecular: C4H2Br2N2 Molecular Weight (g/mol): 237.882 Número MDL: MFCD08061601 InChI Key: JXKQTRCEKQCAGH-UHFFFAOYSA-N Sinónimo: pyrazine, 2,6-dibromo, 2,6-dibromo-pyrazine, acmc-1cj6s, ksc201c7f PubChem CID: 20361700 IUPAC Name: 2,6-dibromopyrazine SMILES: C1=C(N=C(C=N1)Br)Br 1GR 2,6-Dibromopyrazine, 95%

5-Amino-2-chloropyrimidine, 95%, ACROS Organics™

CAS: 56621-90-0 Fórmula molecular: C4H4ClN3 Molecular Weight (g/mol): 129.547 InChI Key: DZBKIOJXVOECRA-UHFFFAOYSA-N Sinónimo: 5-amino-2-chloropyrimidine, 2-chloro-pyrimidin-5-ylamine, 2-chloro-5-aminopyrimidine, 5-pyrimidinamine, 2-chloro, 2-chloropyrimidine-5-ylamine, pubchem6963, acmc-1axfh, 2-chloropyrimidin-5-ylamine, 5-pyrimidinamine,2-chloro, 5-amino-2-chloro pyrimidine PubChem CID: 12215993 IUPAC Name: 2-chloropyrimidin-5-amine SMILES: C1=C(C=NC(=N1)Cl)N 1GR 5-Amino-2-chloropyrimidine, 95%

Alfa Aesar™ 2-Fluorobenzothiazole, 99%

CAS: 1123-98-4 Fórmula molecular: C7H4FNS Molecular Weight (g/mol): 153.174 Número MDL: MFCD00047254 InChI Key: QVWCHVAUHZEAAT-UHFFFAOYSA-N Sinónimo: 2-fluorobenzothiazole, 2-fluorobenzo d thiazole, 2-benzothiazolyl fluoride, benzothiazole, 2-fluoro, 2-fluoro-benzothiazole, fluorobenzothiazole, acmc-2099en, # PubChem CID: 70753 IUPAC Name: 2-fluoro-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)F 2-FLUOROBENZOTHIAZOLE, 99%1G

Alfa Aesar™ 4-Bromo-1H-pyrazole, ≥98%

CAS: 2075-45-8 Fórmula molecular: C3H3BrN2 Molecular Weight (g/mol): 146.975 Número MDL: MFCD00075602 InChI Key: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 16375 IUPAC Name: 4-bromo-1H-pyrazole SMILES: C1=C(C=NN1)Br 500GR 4-Bromo-1H-pyrazole, 98+% 500g

Alfa Aesar™ 5-Bromo-3-methoxyquinoline, 96%

CAS: 776296-12-9 Fórmula molecular: C10H8BrNO Molecular Weight (g/mol): 238.084 Número MDL: MFCD16038652 InChI Key: YNVIAXULFXXTLV-UHFFFAOYSA-N Sinónimo: 5-bromo-3-methoxy-quinoline, 5-bromo-3-methyoxy-quinoline, quinoline, 5-bromo-3-methoxy PubChem CID: 58227851 IUPAC Name: 5-bromo-3-methoxyquinoline SMILES: COC1=CN=C2C=CC=C(C2=C1)Br 1GR 5-Bromo-3-methoxyquinoline, 96% 1g

2-Amino-6-chlorobenzothiazole, 99%, ACROS Organics™

CAS: 95-24-9 Fórmula molecular: C7H5ClN2S Molecular Weight (g/mol): 184.641 Número MDL: MFCD00053557 InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N Sinónimo: 2-amino-6-chlorobenzothiazole, 6-chlorobenzothiazol-2-ylamine, 2-benzothiazolamine, 6-chloro, 6-chlorobenzo d thiazol-2-amine, 6-chloro-benzothiazol-2-ylamine, unii-2u337t5ufg, 6-chloro-2-benzothiazolamine, benzothiazole, 2-amino-6-chloro, 6-chlorobenzothiazole-2-ylamine, c7h4brcln2s PubChem CID: 7226 IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N 10GR 2-Amino-6-chlorobenzothiazole, 99%

Alfa Aesar™ 5,8-Dibromoisoquinoline, 98%

CAS: 81045-39-8 Fórmula molecular: C9H5Br2N Molecular Weight (g/mol): 286.954 Número MDL: MFCD03109888 InChI Key: KNBALCRXZUTMBP-UHFFFAOYSA-N Sinónimo: 5,8-dibromo-isoquinoline, isoquinoline, 5,8-dibromo, acmc-209pkl, 5,8-dibromo isoquinoline, 5,8-dibromo isoquinoline, isoquinoline,5,8-dibromo, 5,8-bis bromanyl isoquinoline PubChem CID: 271281 IUPAC Name: 5,8-dibromoisoquinoline SMILES: C1=CC(=C2C=NC=CC2=C1Br)Br 250MG 5,8-Dibromoisoquinoline, 98% 250mg

Alfa Aesar™ 2-Chloro-4-methylpyrimidine, 99%

CAS: 13036-57-2 Fórmula molecular: C5H5ClN2 Molecular Weight (g/mol): 128.559 Número MDL: MFCD00054434 InChI Key: BHAKRVSCGILCEW-UHFFFAOYSA-N Sinónimo: 2-chloro-4-methyl-pyrimidine, pyrimidine, 2-chloro-4-methyl, 2-chloro-6-methylpyrimidine, pubchem6906, chloro-6 methylpyrimidine, 4-methyl-2-chloropyrimidine, 2-chloro-4-methyl pyrimidine, 4-methyl-2-chloro-pyrimidine, ksc493s3l, 4-methyl-2-pyrimidinylchloride PubChem CID: 11629607 IUPAC Name: 2-chloro-4-methylpyrimidine SMILES: CC1=NC(=NC=C1)Cl 2-CHLORO-4-METHYLPYRIMIDINE, 99%1G

Alfa Aesar™ 6-Bromo-2-methoxyquinoline, 96%

CAS: 99455-05-7 Fórmula molecular: C10H8BrNO Molecular Weight (g/mol): 238.084 Número MDL: MFCD11847805 InChI Key: KBTKKEMYFUMFSJ-UHFFFAOYSA-N Sinónimo: 2-methoxy-6-bromoquinoline, 6-bromo-2-methoxy-quinoline, quinoline, 6-bromo-2-methoxy, 6-bromanyl-2-methoxy-quinoline PubChem CID: 10657538 IUPAC Name: 6-bromo-2-methoxyquinoline SMILES: COC1=NC2=C(C=C1)C=C(C=C2)Br 5GR 6-Bromo-2-methoxyquinoline, 96% 5g

Alfa Aesar™ 4,5-Dichloro-o-phenylenediamine, 98%

CAS: 5348-42-5 Fórmula molecular: C6H6Cl2N2 Molecular Weight (g/mol): 177.028 Número MDL: MFCD00007723 InChI Key: IWFHBRFJOHTIPU-UHFFFAOYSA-N Sinónimo: 4,5-dichloro-o-phenylenediamine, 4,5-dichloro-1,2-benzenediamine, 1,2-diamino-4,5-dichlorobenzene, 4,5-dichloro-1,2-phenylenediamine, 1,2-benzenediamine, 4,5-dichloro, 4,5-dichloro-o-phenylendiamine, 1,2-dichloro-4,5-diaminobenzene, 2-amino-4,5-dichloroaniline, 4,5-dichloro-ortho-phenylenediamine, 4,5-dichlorophenylene-1,2-diamine PubChem CID: 79297 IUPAC Name: 4,5-dichlorobenzene-1,2-diamine SMILES: C1=C(C(=CC(=C1Cl)Cl)N)N 4,5-DICHLORO-O-PHENYLENEDIAMINE, 98%,100G

5-Bromoindole, 99%, ACROS Organics™

CAS: 10075-50-0 Fórmula molecular: C8H6BrN Molecular Weight (g/mol): 196.047 Número MDL: MFCD00005670 InChI Key: VXWVFZFZYXOBTA-UHFFFAOYSA-N Sinónimo: 5-bromoindole, 1h-indole, 5-bromo, 5-bromo indole, 5-bi, 5bromoindole, 5-bromo-indole, zlchem 227, 5-bromo 1h indole, pubchem1661, 5-bromoindole PubChem CID: 24905 IUPAC Name: 5-bromo-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1Br 5GR 5-Bromoindole, 99%

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