Aryl halides

Atrazine in Acelonitrile 10μg/mL, Fisher Chemical™

10 ML Metabolite Atrazine in Acelonitrile 10µg/mL

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 12-DICHLOROBENZENE SPECTR GRADE 98% 4X1L

Aroclor 1254 in Iso-octane 1000μg/mL, Fisher Chemical™

1 ML Metabolite Aroclor 1254 in Iso-octane 1,000µg

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 5ML 1,3-Dichlorobenzene, 98%

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, 97+% 100G

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 5GR 5-Fluoroindole, 98%

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 1GR 6-Chloroindole, 99%

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 5GR 5-Chloroindole, 99%

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 1,2-DICHLOROBENZENE, 98+% 10000G

Alfa Aesar™ 3,4-Dichlorobenzonitrile, 97%

CAS: 6574-99-8 Fórmula molecular: C7H3Cl2N Molecular Weight (g/mol): 172.008 Número MDL: MFCD00016379 InChI Key: KUWBYWUSERRVQP-UHFFFAOYSA-N Sinónimo: benzonitrile, 3,4-dichloro, 3,4-dichloro benzonitrile, 3.4-dichlorobenzonitrile, 3, 4-dichlorobenzonitrile, 3,4-dichlorobenzenecarbonitrile, 3,4-dichloro-benzonitrile, pubchem3688, acmc-1b9ly, 3,4-dichlorobenzonitrile, buttpark 87\02-72 PubChem CID: 81051 IUPAC Name: 3,4-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)Cl)Cl 3,4-DICHLOROBENZONITRILE, 98%,100G

2,4-Dichloro-N-hydroxybenzenecarboximidoyl chloride, 97%, Maybridge

CAS: 29203-60-9 Fórmula molecular: C7H4Cl3NO Molecular Weight (g/mol): 224.465 Número MDL: MFCD00192643 InChI Key: GXBVZCSCOBTMHS-XFFZJAGNSA-N Sinónimo: 2,4-dichloro-n-hydroxybenzenecarboximidoyl chloride, 2,4-dichloro-n-hydroxybenzenecarbonimidoyl chloride, 2,4-dichloro-n-hydroxybenzimidoyl chloride, 2,4-dichlorophenyl chloro hydroxyimino methane, 2,4-dichloro-n-hydroxybenzene-carboximidoyl chloride, z-2,4-dichloro-n-hydroxybenzene-1-carbonimidoyl chloride PubChem CID: 9583124 IUPAC Name: (1Z)-2,4-dichloro-N-hydroxybenzenecarboximidoyl chloride SMILES: C1=CC(=C(C=C1Cl)Cl)C(=NO)Cl 10GR 2,4-Dichloro-N-hydroxybenzenecarboximidoyl chloride, 97%

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 5GR 3-Chloro-2-(chloromethyl)-5-(trifluoromethyl)pyridine, 95%

5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Maybridge

CAS: 88398-93-0 Fórmula molecular: C5H6Cl2N2O2S Molecular Weight (g/mol): 229.075 Número MDL: MFCD00052536 InChI Key: HWGVUNSKAPCFNF-UHFFFAOYSA-N Sinónimo: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride, 5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride, 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride, 5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride, 5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride, 5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride, 1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl, 5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride, 5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride, 5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C 1GR 5-Chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%

4-Bromo-1-methyl-1H-pyrazol-3-amine, Tech., Maybridge

1GR 4-Bromo-1-methyl-1H-pyrazol-3-amine, 97%

2-Chloro-3,5-dimethylpyrazine, 97%, Maybridge

CAS: 38557-72-1 Fórmula molecular: C6H7ClN2 Molecular Weight (g/mol): 142.586 Número MDL: MFCD00126945 InChI Key: BTGGHNHGPURMEO-UHFFFAOYSA-N Sinónimo: 2-chloro 3,5-dimethyl pyarazine, 2-chloro-3,5-dimethyl-1,4-diazine, 2-chloro-3,5-dimethyl-pyrazine, 3,5-dimethyl-2-chloropyrazine, 2-chloro 3,5-dimethyl pyrazine, 2-chloro-3,5-dimethyl pyrazine, pyrazine,2-chloro-3,5-dimethyl, 2-chloranyl-3,5-dimethyl-pyrazine, pyrazine, 2-chloro-3,5-dimethyl, 3-chloro-2,6-dimethylpyrazine PubChem CID: 11672680 IUPAC Name: 2-chloro-3,5-dimethylpyrazine SMILES: CC1=CN=C(C(=N1)C)Cl 10GR 2-Chloro-3,5-dimethylpyrazine, 97%

2,4,6-Tribromopyrimidine, Maybridge

1GR 2,4,6-Tribromopyrimidine, 95%

8-Chloroquinoline 99%, ACROS Organics™

CAS: 611-33-6 Fórmula molecular: C9H6ClN Molecular Weight (g/mol): 163.61 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 10GR 8-Chloroquinoline, 99%

Alfa Aesar™ 3,4-Dichlorobenzyl mercaptan, 97%

CAS: 36480-40-7 Fórmula molecular: C7H6Cl2S Molecular Weight (g/mol): 193.085 Número MDL: MFCD00039651 InChI Key: CEGBRSQPRQXALB-UHFFFAOYSA-N Sinónimo: 3,4-dichlorobenzyl mercaptan, 3,4-dichlorobenzenemethanethiol, 3,4-dichlorophenyl methanethiol, 3,4-dichlorotoluene-alpha-thiol, benzenemethanethiol, 3,4-dichloro, acmc-1aex5, d0z0bb, 3,4-dichlorobenzylmercaptan, 3,4-dichloro-alpha-toluenethiol, 3,4-dichloro-phenyl-methanethiol PubChem CID: 118986 IUPAC Name: (3,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1CS)Cl)Cl 3,4-DICHLOROBENZYL MERCAPTAN, 97%,5G

2-Chloro-1,3-thiazole, ≥97%, Maybridge

CAS: 3034-52-4 Fórmula molecular: C3H2ClNS Molecular Weight (g/mol): 119.566 Número MDL: MFCD00210701 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 10GR 2-Chloro-1,3-thiazole, 97%

2-Bromopyrazine, 95%, Acros Organics™

CAS: 56423-63-3 Fórmula molecular: C4H3BrN2 Molecular Weight (g/mol): 158.986 InChI Key: WGFCNCNTGOFBBF-UHFFFAOYSA-N Sinónimo: pyrazine, bromo, bromopyrazine, pyrazine, 2-bromo, 5-bromopyrazine, brom-pyrazin, 2-bromanylpyrazine, pubchem18036, acmc-209lsg, 2-bromopyrazine, pyrazine, bromo-9ci PubChem CID: 642800 IUPAC Name: 2-bromopyrazine SMILES: C1=CN=C(C=N1)Br 1GR 2-Bromopyrazine, 95%

Alfa Aesar™ 2-Amino-3,5-dichlorobenzonitrile, 97%

CAS: 36764-94-0 Fórmula molecular: C7H4Cl2N2 Molecular Weight (g/mol): 187.023 Número MDL: MFCD00158947 InChI Key: ZHKNDJRPOVUPMT-UHFFFAOYSA-N Sinónimo: 2-amino-3,5-dichloro-benzonitrile, 2-amino-3,5-dichlorobenzenecarbonitrile, pubchem11850, 3,5-dichloroanthranilonitrile, buttpark 52\14-89, benzonitrile,2-amino-3,5-dichloro, 2-amino-3,5-dichlorobenzonitrile PubChem CID: 737215 IUPAC Name: 2-amino-3,5-dichlorobenzonitrile SMILES: C1=C(C=C(C(=C1Cl)N)C#N)Cl 1GR 2-Amino-3,5-dichlorobenzonitrile, 97% 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 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%

4-Bromobenzylamine, 97+%, Acros Organics™

CAS: 3959-07-7 Fórmula molecular: C7H8BrN Molecular Weight (g/mol): 186.05 Número MDL: MFCD00047931 InChI Key: XRNVSPDQTPVECU-UHFFFAOYSA-N Sinónimo: quinoline, 4-bromo, 4-bromo-quinoline, pubchem7115, acmc-1aijg, 4-bromoquinoline, ksc222e1b PubChem CID: 11735918 IUPAC Name: 1-(4-bromophenyl)methanamine SMILES: NCC1=CC=C(Br)C=C1 25GR 4-Bromobenzylamine, 97+%

Alfa Aesar™ 6-Fluoroindole, 98%

CAS: 399-51-9 Fórmula molecular: C8H6FN Molecular Weight (g/mol): 135.141 Número MDL: MFCD00056933 InChI Key: YYFFEPUCAKVRJX-UHFFFAOYSA-N Sinónimo: 6-fluoroindole, 1h-indole, 6-fluoro, 6-fluoro indole, 6-fluoroindol, 6-fluoro-indole, pubchem1682, acmc-1cty0, ksc222e4t, 6-fluoroindole 1g PubChem CID: 351278 IUPAC Name: 6-fluoro-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)F 6-FLUOROINDOLE, 99% 1G

7-Chloroquinoline, 97%, Acros Organics™

CAS: 612-61-3 Fórmula molecular: C9H6ClN Molecular Weight (g/mol): 163.604 InChI Key: QNGUPQRODVPRDC-UHFFFAOYSA-N Sinónimo: quinoline, 7-chloro, 7-chloro-quinoline, pubchem19899 PubChem CID: 521963 IUPAC Name: 7-chloroquinoline SMILES: C1=CC2=C(C=C(C=C2)Cl)N=C1 1GR 7-Chloroquinoline, 97%

tert-Butyl (2-bromothien-3-yl)methylcarbamate, 95%, Maybridge

1GR tert-Butyl (2-bromothien-3-yl)methylcarbamate, 95%

1-Iodonaphthalene, 97.5%, ACROS Organics™

CAS: 90-14-2 Fórmula molecular: C10H7I Molecular Weight (g/mol): 254.07 Número MDL: MFCD00003876 InChI Key: NHPPIJMARIVBGU-UHFFFAOYSA-N Sinónimo: naphthalene, 1-iodo, 1-naphthyl iodide, alpha-iodonaphthalene, iodonaphthalene, 1-iodonaphthalenen, .alpha.-iodonaphthalene, 1-iodo-naphthalene, 1-iodonaphthlen, 1-iodonaphthlene, 1-iodonapthalene PubChem CID: 7004 IUPAC Name: 1-iodonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2I 10ML 1-Iodonaphthalene, 97.5%

Alfa Aesar™ 2,4-Dichloropyrimidine, 98+%

CAS: 3934-20-1 Fórmula molecular: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 Número MDL: MFCD00006061 InChI Key: BTTNYQZNBZNDOR-UHFFFAOYSA-N Sinónimo: pyrimidine, 2,4-dichloro, 2,6-dichloropyrimidine, 2,4-dichloro-pyrimidine, 2,4-dichlorpyrimidin, 2,4-dichloro pyrimidine, pyrimidine,2,4-dichloro, pyrimidine,4-dichloro, hydrochloride, zlchem 210, 2,4dichloropyrimidine PubChem CID: 77531 IUPAC Name: 2,4-dichloropyrimidine SMILES: C1=CN=C(N=C1Cl)Cl 2,4-DICHLOROPYRIMIDINE, 98+%5G

8-Bromoisoquinoline, 97%, Acros Organics™

CAS: 63927-22-0 Fórmula molecular: C9H6BrN Molecular Weight (g/mol): 208.058 InChI Key: DPRIHFQFWWCIGY-UHFFFAOYSA-N Sinónimo: 8-bromo-isoquinoline, isoquinoline,8-bromo, isoquinoline, 8-bromo, d-lactosyl fluoride, pubchem6213, acmc-1b6s3, ksc352q0f, abbypharma ap-12-10879 PubChem CID: 9859134 IUPAC Name: 8-bromoisoquinoline SMILES: C1=CC2=C(C=NC=C2)C(=C1)Br 1GR 8-Bromoisoquinoline, 97%

Aroclor 1242 in Iso-octane 1000μg/mL, Fisher Chemical™

1 ML Metabolite Aroclor 1242 in Iso-octane 1,000µg

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