Aryl halides

6-Chloroindole, 99%, ACROS Organics™

CAS: 17422-33-2 Fórmula molecular: C8H6ClN Molecular Weight (g/mol): 151.6 Número MDL: MFCD00005681 InChI Key: YTYIMDRWPTUAHP-UHFFFAOYSA-N Sinónimo: 6-chloroindole, 1h-indole, 6-chloro, 6-chloro indole, 6-chloro-indole, 6-chlor-1h-indole, pubchem1669, 6-chloro-1-h-indole, #, ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 IUPAC Name: 6-chloro-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)Cl

1,3-Dichlorobenzene, 98%, ACROS Organics™

CAS: 541-73-1 Fórmula molecular: C6H4Cl2 Molecular Weight (g/mol): 147 Número MDL: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Sinónimo: 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-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl

1,2-Dichlorobenzene, 98%, Spectrophotometric Grade, Alfa Aesar™

CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Molecular Weight (g/mol): 146.998 Número MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: 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-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

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

5-Fluoroindole, 98%, ACROS Organics™

CAS: 399-52-0 Fórmula molecular: C8H6FN Molecular Weight (g/mol): 135.14 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

1,2-Dichlorobenzene, 99%, Alfa Aesar™

CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Molecular Weight (g/mol): 146.998 Número MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: 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-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl

5-Chloroindole, 99%, ACROS Organics™

CAS: 17422-32-1 Fórmula molecular: C8H6ClN Molecular Weight (g/mol): 151.6 Número MDL: MFCD00005672 InChI Key: MYTGFBZJLDLWQG-UHFFFAOYSA-N Sinónimo: 5-chloroindole, 1h-indole, 5-chloro, 5-chloro indole, 1h-indole, 5-chloro-9ci, 5-chloroindol, 5-chloro-indole, 3fue, zlchem 215, 5-chlor-1h-indole, indole, 5-chloro PubChem CID: 87110 IUPAC Name: 5-chloro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1Cl

Alfa Aesar™ 5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbonitrile, 99%

CAS: 51626-33-6 Fórmula molecular: C11H8ClN3 Molecular Weight (g/mol): 217.656 Número MDL: MFCD00455809 InChI Key: MWXQWRGAGVHIDR-UHFFFAOYSA-N Sinónimo: 5-chloro-3-methyl-1-phenyl-1h-pyrazole-4-carbonitrile, acmc-20am4a PubChem CID: 2748811 IUPAC Name: 5-chloro-3-methyl-1-phenylpyrazole-4-carbonitrile SMILES: CC1=NN(C(=C1C#N)Cl)C2=CC=CC=C2

Alfa Aesar™ 3,5-Dichloroaniline, 98%

CAS: 626-43-7 Fórmula molecular: C6H5Cl2N Molecular Weight (g/mol): 162.013 Número MDL: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Sinónimo: benzenamine, 3,5-dichloro, m-dichloroaniline, aniline, 3,5-dichloro, 3,5-dichlorobenzenamine, 3,5-dichloro benzenamine, unii-oz75zm1s3g, 3,5-dichloranilin, 3,5 dichloraniline, ccris 2396, 3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC Name: 3,5-dichloroaniline SMILES: C1=C(C=C(C=C1Cl)Cl)N

3-Chloro-2-(chloromethyl)-5-(trifluoromethyl)pyridine, 97%, Maybridge™

CAS: 175277-52-8 Fórmula molecular: C7H4Cl2F3N Molecular Weight (g/mol): 230.011 Número MDL: MFCD00173852 InChI Key: NUSXEDNPFNWFDQ-UHFFFAOYSA-N Sinónimo: 3-chloro-2-chloromethyl-5-trifluoromethyl pyridine, 3-chloranyl-2-chloromethyl-5-trifluoromethyl pyridine, pyridine,3-chloro-2-chloromethyl-5-trifluoromethyl, pyridine, 3-chloro-2-chloromethyl-5-trifluoromethyl PubChem CID: 22058750 IUPAC Name: 3-chloro-2-(chloromethyl)-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC(=C1Cl)CCl)C(F)(F)F

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

CAS: 22536-61-4 Fórmula molecular: C5H5ClN2 Molecular Weight (g/mol): 128.559 Número MDL: MFCD09260903 InChI Key: APRMCBSTMFKLEI-UHFFFAOYSA-N Sinónimo: pyrimidine, 2-chloro-5-methyl, 2-chloro-5-methyl-pyrimidine, pubchem11095, 2-chloro-5-methyl pyrimidine, ksc497i7j PubChem CID: 581719 IUPAC Name: 2-chloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Cl

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

CAS: 15864-32-1 Fórmula molecular: C7H5BrN2S Molecular Weight (g/mol): 229.1 InChI Key: VZEBSJIOUMDNLY-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 6-Fluorochromone, 97%

CAS: 105300-38-7 Fórmula molecular: C9H5FO2 Molecular Weight (g/mol): 164.135 Número MDL: MFCD03094002 InChI Key: WHIGSYZUTMYUAX-UHFFFAOYSA-N Sinónimo: 6-fluorochromone, 6-fluoro-4h-chromen-4-one, 6-fluoro-4h-1-benzopyran-4-one, 4h-1-benzopyran-4-one,6-fluoro, acmc-20ebjx, 6-fluoranylchromen-4-one, 6-fluoro-1-benzopyran-4-one, 6-fluoro-4-oxo-4h-1-benzopyran PubChem CID: 688892 IUPAC Name: 6-fluorochromen-4-one SMILES: C1=CC2=C(C=C1F)C(=O)C=CO2

4-Bromo-3-(trifluoromethyl)-1H-pyrazole, 97%, ACROS Organics™

CAS: 19968-17-3 Fórmula molecular: C4H2BrF3N2 Molecular Weight (g/mol): 214.97 InChI Key: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7147398 IUPAC Name: 4-bromo-5-(trifluoromethyl)-1H-pyrazole SMILES: C1=NNC(=C1Br)C(F)(F)F

2,4-Dibromothiophene, 97%, Maybridge™

CAS: 3140-92-9 Fórmula molecular: C4H2Br2S Molecular Weight (g/mol): 241.928 Número MDL: MFCD00043889 InChI Key: WAQFYSJKIRRXLP-UHFFFAOYSA-N Sinónimo: thiophene, 2,4-dibromo, 2,4 dibromothiophene, pubchem1908, 2,4-dibromo-thiophene, acmc-1cq64 PubChem CID: 2724560 IUPAC Name: 2,4-dibromothiophene SMILES: C1=C(SC=C1Br)Br

8-Bromoquinoline, 97%, Maybridge™

CAS: 16567-18-3 Fórmula molecular: C9H6BrN Molecular Weight (g/mol): 208.058 Número MDL: MFCD00191859 InChI Key: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Sinónimo: quinoline, 8-bromo, 8-bromo-quinoline, 8-bromoquinoline, pubchem5816, 8-bromquinoline, acmc-209dt3, ksc181q5t, buttpark 33\04-57 PubChem CID: 140109 IUPAC Name: 8-bromoquinoline SMILES: C1=CC2=C(C(=C1)Br)N=CC=C2

5-Bromo-2-(trifluoromethyl)pyridine, 97%, ACROS Organics™

CAS: 436799-32-5 Fórmula molecular: C6H3BrF3N Molecular Weight (g/mol): 226 InChI Key: RPFAUCIXZGMCFN-UHFFFAOYSA-N Sinónimo: 5-bromo-2-trifluoromethyl pyridine, 2-trifluoromethyl-5-bromopyridine, pyridine, 5-bromo-2-trifluoromethyl, trifluoromethyl-5-bromopyridine, trifluoromethyl-5-bromo-2-pyridine, 5-bromo-2-trifluoromethyl-pyridine, 5-bromo-2 trifluoromethyl pyridine, 5-bromo-2-trifluormethyl pyridine, pubchem2164 PubChem CID: 2761197 IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine SMILES: C1=CC(=NC=C1Br)C(F)(F)F

2-Chlorothiazole, 97%, ACROS Organics™

CAS: 3034-52-4 Fórmula molecular: C3H2ClNS Molecular Weight (g/mol): 119.57 InChI Key: KLEYVGWAORGTIT-UHFFFAOYSA-N Sinónimo: 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

Alfa Aesar™ 5-Bromo-3-iodo-7-azaindole, 97%

CAS: 757978-18-0 Fórmula molecular: C7H4BrIN2 Molecular Weight (g/mol): 322.931 Número MDL: MFCD07779519 InChI Key: GIPGJYARDOQGDJ-UHFFFAOYSA-N Sinónimo: 5-bromo-3-iodo-1h-pyrrolo 2,3-b pyridine, 5-bromo-3-iodo-7-azaindole, 1h-pyrrolo 2,3-b pyridine, 5-bromo-3-iodo, pubchem15707, endotherm enu336, ksc495s5j, 5-bromo-3-iodopyrrolo 2,3-b pyridine, 3-iodo-5-bromo-1h-pyrrolo 2,3-b-pyridine PubChem CID: 24229212 IUPAC Name: 5-bromo-3-iodo-1H-pyrrolo[2,3-b]pyridine SMILES: C1=C2C(=CNC2=NC=C1Br)I

Alfa Aesar™ 4-Bromo-7-azaindole, 95%

CAS: 348640-06-2 Fórmula molecular: C7H5BrN2 Molecular Weight (g/mol): 197.035 Número MDL: MFCD08272233 InChI Key: LEZHTYOQWQEBLH-UHFFFAOYSA-N Sinónimo: 4-bromo-7-azaindole, 4-bromo-1h-pyrrolo 2,3-b pyridine, 1h-pyrrolo 2,3-b pyridine, 4-bromo, 4-bromo-7-azaindol, 4-bromo-1h-pyrrolo-2,3 pyridine, pubchem14706, 4-bromo-7-aza-1h-indole, ksc497k7l PubChem CID: 22273643 IUPAC Name: 4-bromo-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CNC2=NC=CC(=C21)Br

Alfa Aesar™ 2,5-Dichlorotoluene, 98%

CAS: 19398-61-9 Fórmula molecular: C7H6Cl2 Molecular Weight (g/mol): 161.025 Número MDL: MFCD00000609 InChI Key: KFAKZJUYBOYVKA-UHFFFAOYSA-N Sinónimo: 2,5-dichlorotoluene, benzene, 1,4-dichloro-2-methyl, toluene, 2,5-dichloro, 1,4-dichloro-2-methyl-benzene, toluene,5-dichloro, pubchem3700, acmc-209exk, ksc490m7d, benzene,4-dichloro-2-methyl PubChem CID: 29572 IUPAC Name: 1,4-dichloro-2-methylbenzene SMILES: CC1=C(C=CC(=C1)Cl)Cl

Alfa Aesar™ 2,7-Dibromonaphthalene, 99%

CAS: 58556-75-5 Fórmula molecular: C10H6Br2 Molecular Weight (g/mol): 285.966 Número MDL: MFCD00238580 InChI Key: ODJZWBLNJKNOJK-UHFFFAOYSA-N Sinónimo: naphthalene, 2,7-dibromo, acmc-209m5e, ksc490o3j, 2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC Name: 2,7-dibromonaphthalene SMILES: C1=CC(=CC2=C1C=CC(=C2)Br)Br

Alfa Aesar™ 2,6-Dichlorobenzonitrile, 98%

CAS: 1194-65-6 Fórmula molecular: C7H3Cl2N Molecular Weight (g/mol): 172.008 Número MDL: MFCD00001781 InChI Key: YOYAIZYFCNQIRF-UHFFFAOYSA-N Sinónimo: dichlobenil, dichlobanil, casoron, prefix d, benzonitrile, 2,6-dichloro, casaron, du-sprex, decabane, surfassol, casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 IUPAC Name: 2,6-dichlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)Cl

Alfa Aesar™ 4(5)-Iodoimidazole, 94%

CAS: 71759-89-2 Fórmula molecular: C3H3IN2 Molecular Weight (g/mol): 193.975 Número MDL: MFCD01632213 InChI Key: BHCMXJKPZOPRNN-UHFFFAOYSA-N Sinónimo: 4-iodoimidazole, 4-iodo-1h-imidazole, 4 5-iodoimidazole, 4 5-iodo-1 h-imidazole, 4-iodo-1 h-imidazole, 4-iodo-3h-imidazole, 1h-imidazole, 4-iodo, 5-iodoimidazole, 4-iodo-imidazole, sftheqvilimkp@ PubChem CID: 606522 IUPAC Name: 5-iodo-1H-imidazole SMILES: C1=C(NC=N1)I

Alfa Aesar™ 3-Amino-4-bromo-5-methylisoxazole, 97%

CAS: 5819-40-9 Fórmula molecular: C4H5BrN2O Molecular Weight (g/mol): 177.001 Número MDL: MFCD00052553 InChI Key: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Sinónimo: 3-amino-4-bromo-5-methylisoxazole, 4-bromo-5-methylisoxazol-3-amine, 3-isoxazolamine, 4-bromo-5-methyl, 4-bromo-5-methylisoxazole-3-ylamine, acmc-20ana7, 4-bromo-5-methyl-3-isoxazolamine, 4-bromo-5-methyl-isoxazol-3-ylamine, 4-bromanyl-5-methyl-1,2-oxazol-3-amine, 3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC Name: 4-bromo-5-methyl-1,2-oxazol-3-amine SMILES: CC1=C(C(=NO1)N)Br

Alfa Aesar™ 5-Chloro-2-mercaptobenzothiazole, 98%

CAS: 5331-91-9 Fórmula molecular: C7H4ClNS2 Molecular Weight (g/mol): 201.686 Número MDL: MFCD00005783 InChI Key: NKYDKCVZNMNZCM-UHFFFAOYSA-N Sinónimo: 5-chloro-2-mercaptobenzothiazole, 5-chloro-1,3-benzothiazole-2-thiol, 5-chlorobenzo d thiazole-2 3h-thione, sh-benzothiazole, 5-chloro-2-benzothiazolethiol, 2 3h-benzothiazolethione, 5-chloro, 5-chlorobenzo d thiazole-2-thiol, 5-chlorobenzothiazole-2-thiol, benzothiazole, 5-chloro-2-mercapto, 2-benzothiazolethiol, 5-chloro PubChem CID: 2723842 IUPAC Name: 5-chloro-3H-1,3-benzothiazole-2-thione SMILES: C1=CC2=C(C=C1Cl)NC(=S)S2

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