Chlorobenzenes

Honeywell™ 1,2,4-Trichlorobenzene, ReagentPlus™, ≥99%, Honeywell™

CAS: 120-82-1 Fórmula molecular: C6H3Cl3 Molecular Weight (g/mol): 181.44 Número MDL: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl 1LT 1,2,4-Trichlorobenzene Reagent Grade, =99%

1,2,4-Trichlorobenzene, 99%, ACROS Organics™

CAS: 120-82-1 Fórmula molecular: C6H3Cl3 Molecular Weight (g/mol): 181.44 Número MDL: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl 1LT 1,2,4-Trichlorobenzene, 99%, pure

Alfa Aesar™ Streptavidin, Streptomyces avidinii

CAS: 9013-20-1 Fórmula molecular: C14H17BrClNO2S Molecular Weight (g/mol): 378.709 Número MDL: MFCD00082035 InChI Key: RTWACOLFHOBGCE-UHFFFAOYSA-N PubChem CID: 51062757 IUPAC Name: 2-[(3-chlorophenyl)-piperidin-1-ium-1-ylidenemethyl]sulfanylacetic acid;bromide SMILES: C1CC[N+](=C(C2=CC(=CC=C2)Cl)SCC(=O)O)CC1.[Br-] 2MG Streptavidin, Streptomyces avidinii

PCB 207 in n-Hexane 400μg/mL, Fisher Chemical™

1 ML Metabolite PCB 207 in n-Hexane 400µg/mL 1mL

1,2,4,5-Tetrachlorobenzene, 98%, ACROS Organics™

CAS: 95-94-3 Fórmula molecular: C6H2Cl4 Molecular Weight (g/mol): 215.89 Número MDL: MFCD00000549 InChI Key: JHBKHLUZVFWLAG-UHFFFAOYSA-N Sinónimo: s-tetrachlorobenzene, benzene, 1,2,4,5-tetrachloro, benzene tetrachloride, rcra waste number u207, 1,2,4,5-tetrachlorbenzol, unii-5n27529kgh, ccris 766, benzene, tetrachloro, rcra waste no. u207, 1,2,4,5-tetrachlorbenzol russian PubChem CID: 7270 ChEBI: CHEBI:36697 IUPAC Name: 1,2,4,5-tetrachlorobenzene SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)Cl 250GR 1,2,4,5-Tetrachlorobenzene, 98%

1,2,4-Trichlorobenzene in Methanol 100μg/mL, Fisher Chemical™

1 ML Metabolite 1,2,4-Trichlorobenzene in Methanol

Alfa Aesar™ 1,2,4-Trichlorobenzene, 99%

CAS: 120-82-1 Fórmula molecular: C6H3Cl3 Molecular Weight (g/mol): 181.44 Número MDL: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Sinónimo: benzene, 1,2,4-trichloro, unsym-trichlorobenzene, hostetex l-pec, trojchlorobenzen, 1,2,4-trichlorbenzol, 1,2,4-trichlorobenzol, 1,3,4-trichlorobenzene, trichlorobenzene a, 1,2,5-trichlorobenzene, as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl 1,2,4-TRICHLOROBENZENE, 97%,500G

Alfa Aesar™ 4-Chloro-o-phenylenediamine, 97%

CAS: 95-83-0 Fórmula molecular: C6H7ClN2 Molecular Weight (g/mol): 142.586 Número MDL: MFCD00011691 InChI Key: BXIXXXYDDJVHDL-UHFFFAOYSA-N Sinónimo: 4-chloro-1,2-diaminobenzene, 4-chloro-o-phenylenediamine, 4-chloro-1,2-phenylenediamine, 1,2-diamino-4-chlorobenzene, 1,2-benzenediamine, 4-chloro, ursol olive 6g, 3,4-diaminochlorobenzene, 4-chloro-1,2-benzenediamine, 2-amino-4-chloroaniline, p-chloro-o-phenylenediamine PubChem CID: 7263 ChEBI: CHEBI:82301 IUPAC Name: 4-chlorobenzene-1,2-diamine SMILES: C1=CC(=C(C=C1Cl)N)N 4-CHLORO-O-PHENYLENEDIAMINE, 95%,100G

Alfa Aesar™ (+/-)-4-Chlorostyrene oxide, 98%

CAS: 2788-86-5 Fórmula molecular: C8H7ClO Molecular Weight (g/mol): 154.593 Número MDL: MFCD00956179 InChI Key: IBWLXNDOMYKTAD-UHFFFAOYSA-N Sinónimo: 2-4-chlorophenyl oxirane, 4-chlorostyrene oxide, p-chlorostyrene oxide, oxirane, 4-chlorophenyl, p-chlorophenyl oxirane, 2-4-chloro-phenyl-oxirane, +/--4-chlorostyrene oxide, benzene, 1-chloro-4-epoxyethyl, 4-chlorophenyl oxirane, 4-chloro styrene oxide PubChem CID: 197010 IUPAC Name: 2-(4-chlorophenyl)oxirane SMILES: C1C(O1)C2=CC=C(C=C2)Cl (+/-)-4-CHLOROSTYRENE OXIDE, 98% 5G

Alfa Aesar™ 5-Chloro-2-methylphenyl isothiocyanate, 97%

CAS: 19241-36-2 Fórmula molecular: C8H6ClNS Molecular Weight (g/mol): 183.653 Número MDL: MFCD00046801 InChI Key: VDBDGAPNWNWUSA-UHFFFAOYSA-N Sinónimo: 5-chloro-2-methylphenyl isothiocyanate, isothiocyanic acid, 5-chloro-o-tolyl ester, 5-chloro-o-tolyl isothiocyanate, 5-chloro-2-methylphenylisothiocyanate, benzene,4-chloro-2-isothiocyanato-1-methyl, acmc-20am4h, 3-12-00-01913 beilstein handbook reference, 4-chloro-2-isothiocyanatotoluene, 5-chloro-2-methylbenzenisothiocyanate, 5-chloro-2-methylphenyl-isothiocyanate PubChem CID: 29519 IUPAC Name: 4-chloro-2-isothiocyanato-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Cl)N=C=S 5-CHLORO-2-METHYLPHENYL ISOTHIOCYANATE, 97%,5G

Alfa Aesar™ 1-n-Butyl-4-chlorobenzene, 97%

CAS: 15499-27-1 Fórmula molecular: C10H13Cl Molecular Weight (g/mol): 168.664 Número MDL: MFCD00051926 InChI Key: SKNUPXIXICTRJE-UHFFFAOYSA-N Sinónimo: 4-butylchlorobenzene, 4-n-butylchlorobenzene, 1-n-butyl-4-chlorobenzene, p-clorobutylbenzene, 4-chlorophenylbutane, acmc-209dbt, 4-n-butyl-chlorobenzene, 4-butyl-1-chlorobenzene, 1-chloro-4-butylbenzene, benzene, 1-butyl-4-chloro PubChem CID: 524314 IUPAC Name: 1-butyl-4-chlorobenzene SMILES: CCCCC1=CC=C(C=C1)Cl 4-N-BUTYLCHLOROBENZENE, 97%,100G

Alfa Aesar™ (S)-(+)-2-Chloromandelic acid, 95%

CAS: 52950-19-3 Fórmula molecular: C8H7ClO3 Molecular Weight (g/mol): 186.591 Número MDL: MFCD00798437 InChI Key: RWOLDZZTBNYTMS-ZETCQYMHSA-N Sinónimo: s-+-2-chloromandelic acid, s-2-2-chlorophenyl-2-hydroxyacetic acid, s-2-chloromandelic acid, s-o-chloromandelicacid, 2-chloro-l-mandelic acid, 2s-2-2-chlorophenyl-2-hydroxy-acetic acid, s-2-chlorophenyl hydroxy acetic acid, pubchem5743, s-o-chloromandelic acid, ksc914s2j PubChem CID: 6922874 IUPAC Name: (2S)-2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl 5GR (S)-(+)-2-Chloromandelic acid, 95% 5g

2-Chlorotoluene, 98%, ACROS Organics™

CAS: 95-49-8 Fórmula molecular: C7H7Cl Molecular Weight (g/mol): 126.59 Número MDL: MFCD00000562 InChI Key: IBSQPLPBRSHTTG-UHFFFAOYSA-N Sinónimo: 2-chlorotoluene, o-chlorotoluene, benzene, 1-chloro-2-methyl, o-tolyl chloride, ortho-chlorotoluene, toluene, o-chloro, 2-methylchlorobenzene, halso 99, 2-chloro-1-methylbenzene, 1-methyl-2-chlorobenzene PubChem CID: 7238 IUPAC Name: 1-chloro-2-methylbenzene SMILES: CC1=CC=CC=C1Cl 2.5LT 2-Chlorotoluene, 98%

(R)-1-(4-Chlorophenyl)ethylamine, 97%, Acros Organics™

CAS: 27298-99-3 Fórmula molecular: C8H10ClN Molecular Weight (g/mol): 155.63 Número MDL: MFCD00671639 InChI Key: PINPOEWMCLFRRB-ZCFIWIBFSA-N Sinónimo: r-1-4-chlorophenyl ethylamine, r-1-4-chloro-phenyl ethylamine, r-1-4-chlorophenyl ethanamine, 1r-1-4-chlorophenyl ethanamine, r-+-1-4-chlorophenyl ethylamine, 1r-1-4-chlorophenyl ethan-1-amine, benzenemethanamine, 4-chloro-alpha-methyl-, alphar, pubchem15222, r-4-chloro-, a-methylbenzylamine, 1r-1-4-chlorophenyl ethylamine PubChem CID: 1715226 IUPAC Name: (1R)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N 25GR (R)-1-(4-Chlorophenyl)ethylamine, 99+% (sum of isomers), 90% e.e.

Alfa Aesar™ 4-Chlorophenyl isothiocyanate, 98%

CAS: 2131-55-7 Fórmula molecular: C7H4ClNS Molecular Weight (g/mol): 169.626 Número MDL: MFCD00004810 InChI Key: MZZVFXMTZTVUFO-UHFFFAOYSA-N Sinónimo: 4-chlorophenyl isothiocyanate, p-chlorophenyl isothiocyanate, 1-chloro-4-isothiocyanato-benzene, benzene, 1-chloro-4-isothiocyanato, 4-chlorophenylisothiocyanate, isothiocyanic acid, p-chlorophenyl ester, 4-chlor-phenyl-isothiocyanat, isothiocyanic acid 4-chlorophenyl ester, isothiocyanic acid, 4-chlorophenyl ester, benzene,1-chloro-4-isothiocyanato PubChem CID: 16480 IUPAC Name: 1-chloro-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)Cl 4-CHLOROPHENYL ISOTHIOCYANATE, 98%,100G

Alfa Aesar™ 3-Chloro-5-(trifluoromethoxy)benzonitrile, 97%

CAS: 886503-29-3 Fórmula molecular: C8H3ClF3NO Molecular Weight (g/mol): 221.563 Número MDL: MFCD06660309 InChI Key: RXIPYHUMXOYSSB-UHFFFAOYSA-N Sinónimo: 3-chloro-5-trifluoromethoxy benzonitrile, 5-chloro-3-trifluoromethoxy benzenecarbonitrile PubChem CID: 17750737 IUPAC Name: 3-chloro-5-(trifluoromethoxy)benzonitrile SMILES: C1=C(C=C(C=C1OC(F)(F)F)Cl)C#N 3-CHLORO-5-(TRIFLUOROMETHOXY)BENZONITRILE 1G

2-Chloroaniline in Acetonitrile 10μg/mL, Fisher Chemical™

10 ML Metabolite 2-Chloroaniline in Acetonitrile

Alfa Aesar™ 4-Chloro-3-methylbenzeneboronic acid, 98%

CAS: 161950-10-3 Fórmula molecular: C7H8BClO2 Molecular Weight (g/mol): 170.399 Número MDL: MFCD02683104 InChI Key: UZDPQDBLCJDUAX-UHFFFAOYSA-N Sinónimo: 4-chloro-3-methylbenzeneboronic acid, 4-chloro-3-methylphenyl boronic acid, 4-chloro-m-tolueneboronic acid, 4-chloro-m-tolylboronic acid, 4-chloro-3-methyl-phenyl boronic acid, boronic acid, 4-chloro-3-methylphenyl, boronic acid, b-4-chloro-3-methylphenyl, acmc-209xzw, 4-chloro-3-methylphenylboronicacid, 3-methyl-4-chlorophenylboronic acid PubChem CID: 3786632 IUPAC Name: (4-chloro-3-methylphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)Cl)C)(O)O 4-CHLORO-M-TOLUENEBORONIC ACID, 98%,1G

4-Chlorophenylacetic acid, 98%, ACROS Organics™

CAS: 1878-66-6 Fórmula molecular: C8H7ClO2 Molecular Weight (g/mol): 170.6 Número MDL: MFCD00004344 InChI Key: CDPKJZJVTHSESZ-UHFFFAOYSA-N Sinónimo: 4-chlorophenylacetic acid, 2-4-chlorophenyl acetic acid, 4-chlorophenyl acetic acid, 4-chlorobenzeneacetic acid, p-chlorophenylacetic acid, benzeneacetic acid, 4-chloro, p-chlorophenyl acetic acid, 2-p-chlorophenyl acetic acid, acetic acid, p-chlorophenyl PubChem CID: 15880 ChEBI: CHEBI:30749 IUPAC Name: 2-(4-chlorophenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)Cl 100GR 4-Chlorophenylacetic acid, 98%

4-Chlorobenzonitrile, 99%, ACROS Organics™

CAS: 623-03-0 Fórmula molecular: C7H4ClN Molecular Weight (g/mol): 137.57 Número MDL: MFCD00001813 InChI Key: GJNGXPDXRVXSEH-UHFFFAOYSA-N Sinónimo: p-chlorobenzonitrile, benzonitrile, 4-chloro, p-cyanochlorobenzene, benzonitrile, p-chloro, 4-cyanochlorobenzene, nitril kyseliny p-chlorbenzoove, p-chlorbenzonitrile, unii-4z0hgp3a8a, pcbn, 4-chloro benzonitrile PubChem CID: 12163 IUPAC Name: 4-chlorobenzonitrile SMILES: C1=CC(=CC=C1C#N)Cl 25GR 4-Chlorobenzonitrile, 99%

(2-Chlorophenyl)methanesulfonyl chloride, ≥97%, Maybridge

CAS: 77421-13-7 Fórmula molecular: C7H6Cl2O2S Molecular Weight (g/mol): 225.083 Número MDL: MFCD04116369 InChI Key: CHPZYFXSICSCNY-UHFFFAOYSA-N Sinónimo: 2-chlorophenyl methanesulfonyl chloride, 2-chloro-phenyl-methanesulfonyl chloride, chloro 2-chlorophenyl methyl sulfone, pubchem5500, acmc-1bfc0, 2-chlorobenzylsulfonyl chloride, benzenemethanesulfonylchloride, 2-chloro, 2-chloro-phenyl methanesulfonyl chloride, 2-chlorophenyl methane-sulfonyl chloride PubChem CID: 2757801 IUPAC Name: (2-chlorophenyl)methanesulfonyl chloride SMILES: C1=CC=C(C(=C1)CS(=O)(=O)Cl)Cl 250MG (2-Chlorophenyl)methanesulfonyl chloride, 97%

Pentachlorobenzene in Acetonitrile 10μg/mL, Fisher Chemical™

10 ML Metabolite Pentachlorobenzene in Acetonitril

5-(Chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole, ≥95%, Maybridge

CAS: 57238-75-2 Fórmula molecular: C9H6Cl2N2O Molecular Weight (g/mol): 229.06 Número MDL: MFCD00119077 InChI Key: BJVYSQGEJHKTBW-UHFFFAOYSA-N Sinónimo: 5-chloromethyl-3-4-chlorophenyl-1,2,4-oxadiazole, 5-chloromethyl-3-4-chloro-phenyl-1,2,4 oxadiazole, 1,2,4-oxadiazole, 5-chloromethyl-3-4-chlorophenyl, 5-chloromethyl-3-4-chlorophenyl-1,2,4 oxadiazole, 1,2,4-oxadiazole,5-chloromethyl-3-4-chlorophenyl, zlchem 1100 PubChem CID: 2735758 IUPAC Name: 5-(chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole SMILES: C1=CC(=CC=C1C2=NOC(=N2)CCl)Cl 10GR 5-(Chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole, 95%

Alfa Aesar™ 4-Chlorophenoxyacetonitrile, 98%

CAS: 3598-13-8 Fórmula molecular: C8H6ClNO Molecular Weight (g/mol): 167.592 Número MDL: MFCD00031535 InChI Key: YUGDKEWUYZXXRU-UHFFFAOYSA-N Sinónimo: 2-4-chlorophenoxy acetonitrile, 4-chlorophenoxyacetonitrile, 4-chlorophenoxy acetonitrile, 4-chloro-phenoxy-acetonitrile, p-chlorophenoxyacetonitrile, 1-chloro-4-cyanomethoxy benzene, acetonitrile, 4-chlorophenoxy, 4-chloro-o-cyanomethylphenol, 2-4-chlorophenoxy ethanenitrile, acmc-20aopp PubChem CID: 306444 IUPAC Name: 2-(4-chlorophenoxy)acetonitrile SMILES: C1=CC(=CC=C1OCC#N)Cl 4-CHLOROPHENOXYACETONITRILE, 98%,100G

Alfa Aesar™ 2-Chloro-6-nitrobenzonitrile, 98%

CAS: 6575-09-3 Fórmula molecular: C8H6ClN Molecular Weight (g/mol): 151.59 Número MDL: MFCD00007203 InChI Key: WQWQHJNUHQEGTN-UHFFFAOYSA-N Sinónimo: benzonitrile, 2-chloro-6-methyl, 2-cyano-3-chlorotoluene, 3-chloro-2-toluonitrile, o-tolunitrile, 6-chloro, 6-chloro-o-tolunitrile, unii-41m65jiw54, 2-chloro-6-methyl benzonitrile, 2-chloro-6-methylbenzenecarbonitrile, 2-cyano3-chlorotoluene, pubchem23832 PubChem CID: 23053 IUPAC Name: 2-chloro-6-methylbenzonitrile SMILES: CC1=C(C(=CC=C1)Cl)C#N 2-CHLORO-6-NITROBENZONITRILE, 98%,5G

Alfa Aesar™ 2-Chlorophenoxyacetic acid, 98+%

CAS: 614-61-9 Fórmula molecular: C8H7ClO3 Molecular Weight (g/mol): 186.591 Número MDL: MFCD00004298 InChI Key: OPQYFNRLWBWCST-UHFFFAOYSA-N Sinónimo: 2-chlorophenoxyacetic acid, 2-chlorophenoxy acetic acid, o-chlorophenoxyacetic acid, 2-2-chlorophenoxy acetic acid, acetic acid, 2-chlorophenoxy, acide o-chlorophenoxyacetique, acetic acid, o-chlorophenoxy, unii-x2512m5l7q, acetic acid, chlorophenoxy PubChem CID: 11969 IUPAC Name: 2-(2-chlorophenoxy)acetic acid SMILES: C1=CC=C(C(=C1)OCC(=O)O)Cl 2-CHLOROPHENOXYACETIC ACID98+%,25G

Alfa Aesar™ 1-(2-Chlorophenyl)ethanol, 96%

CAS: 13524-04-4 Fórmula molecular: C8H9ClO Molecular Weight (g/mol): 156.609 Número MDL: MFCD00041037 InChI Key: DDUBOVLGCYUYFX-UHFFFAOYSA-N Sinónimo: 1-2-chlorophenyl ethanol, 1-2-chlorophenyl ethan-1-ol, 2-chloro-alpha-methylbenzyl alcohol, 1-2-chlorophenyl-1-ethanol, benzenemethanol, 2-chloro-.alpha.-methyl, benzenemethanol, 2-chloro-alpha-methyl, benzyl alcohol, o-chloro-.alpha.-methyl, 1-2-chloro-phenyl-ethanol, 1-2-chlorophenyl ethyl alcohol, 1-2'-chlorophenyl-1-hydroxyethane PubChem CID: 26082 IUPAC Name: 1-(2-chlorophenyl)ethanol SMILES: CC(C1=CC=CC=C1Cl)O 1-(2-CHLOROPHENYL)ETHANOL,96%,5G

(S)-1-(4-Chlorophenyl)ethylamine, 95+%, (sum of isomers), 95% e.e., ACROS Organics™

CAS: 4187-56-8 Fórmula molecular: C8H10ClN Molecular Weight (g/mol): 155.63 InChI Key: PINPOEWMCLFRRB-LURJTMIESA-N Sinónimo: s-1-4-chlorophenyl ethylamine, s-1-4-chloro-phenyl ethylamine, s-1-4-chlorophenyl ethanamine, 1s-1-4-chlorophenyl ethanamine, s-4-chloro-alpha-methylbenzylamine, s---1-4-chlorophenyl ethylamine, 1s-1-4-chlorophenyl ethan-1-amine, pubchem15221, s-4-chloro-, a-methylbenzylamine, 1s-1-4-chlorophenyl ethylamine PubChem CID: 1550852 IUPAC Name: (1S)-1-(4-chlorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)Cl)N 25GR (S)-1-(4-Chlorophenyl)ethylamine, 95+%, (sumof isomers), 95% e.e.

Hexachlorobenzene in n-Nonane 100μg/mL, Fisher Chemical™

1 ML Metabolite Hexachlorobenzene in n-Nonane

Alfa Aesar™ Chlorobenzene, 99%

CAS: 108-90-7 Fórmula molecular: C6H5Cl Molecular Weight (g/mol): 112.556 Número MDL: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinónimo: monochlorobenzene, benzene chloride, phenyl chloride, benzene, chloro, chlorbenzene, chlorobenzol, monochlorbenzol, chlorbenzol, chlorobenzen, clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl CHLOROBENZENE, 99% 2500ML

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