Chlorobenzenes
Description:
Compounds containing one or more chlorine atoms attached to a benzene moiety.
Ancestors:
Popular Products
- N-DesmethylsibutramineOut of Stock Item #: N1064312View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine
- SMILES
- CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC
- InChIKey
- PLXKZKLXYHLWHR-UHFFFAOYSA-N
- InChI
- 1S/C16H24ClN/c1-12(2)11-15(18-3)16(9-4-10-16)13-5-7-14(17)8-6-13/h5-8,12,15,18H,4,9-11H2,1-3H3
- ClaficapavirCAS: 2055732-24-4 Formula: C17H12ClNO4S2 Molecular Weight: 393.9Out of Stock Item #: C1322611View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(5Z)-5-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
- SMILES
- C1=CC(=CC=C1C2=CC=C(O2)/C=C\3/C(=O)N(C(=S)S3)CCC(=O)O)Cl
- InChIKey
- YZLFZFALAZYTCI-ZROIWOOFSA-N
- InChI
- 1S/C17H12ClNO4S2/c18-11-3-1-10(2-4-11)13-6-5-12(23-13)9-14-16(22)19(17(24)25-14)8-7-15(20)21/h1-6,9H,7-8H2,(H,20,21)/b14-9-
- 4'-Hydroxy Diclofenac-13C6Out of Stock Item #: H1249476View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[6-(2,6-dichloro-4-hydroxyanilino)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]acetic acid
- SMILES
- C1=CC=C(C(=C1)CC(=O)O)NC2=C(C=C(C=C2Cl)O)Cl
- InChIKey
- KGVXVPRLBMWZLG-OLWCKNASSA-N
- InChI
- 1S/C14H11Cl2NO3/c15-10-6-9(18)7-11(16)14(10)17-12-4-2-1-3-8(12)5-13(19)20/h1-4,6-7,17-18H,5H2,(H,19,20)/i1+1,2+1,3+1,4+1,8+1,12+1
- 3-(2,4-Dichlorophenyl)-4-(1H-imidazol-1-yl)butyl 4-fluorophenyl etherCAS: 64009-84-3 Formula: C19H17Cl2FN2O Molecular Weight: 379.300Out of Stock Item #: D1015580View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-(2,4-dichlorophenyl)-4-(4-fluorophenoxy)butyl]imidazole
- SMILES
- C1=CC(=CC=C1OCCC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)F
- InChIKey
- FHKXBOJPHOEMQO-UHFFFAOYSA-N
- InChI
- 1S/C19H17Cl2FN2O/c20-15-1-6-18(19(21)11-15)14(12-24-9-8-23-13-24)7-10-25-17-4-2-16(22)3-5-17/h1-6,8-9,11,13-14H,7,10,12H2
- Olanexidine hydrochloride anhydrousCAS: 146509-94-6 Formula: C17H28Cl3N5 Molecular Weight: 408.800Out of Stock Item #: O985179View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]-2-octylguanidine;hydrochloride
- SMILES
- CCCCCCCCN=C(N)NC(=NCC1=CC(=C(C=C1)Cl)Cl)N.Cl
- InChIKey
- GVBQOBUYEOFFLD-UHFFFAOYSA-N
- InChI
- 1S/C17H27Cl2N5.ClH/c1-2-3-4-5-6-7-10-22-16(20)24-17(21)23-12-13-8-9-14(18)15(19)11-13;/h8-9,11H,2-7,10,12H2,1H3,(H5,20,21,22,23,24);1H
- N''-{[(2-Chlorophenyl)methylidene]amino}guanidineCAS: 13098-73-2 Formula: C8H9ClN4 Molecular Weight: 196.640Out of Stock Item #: N950122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(2-chlorophenyl)methylideneamino]guanidine
- SMILES
- C1=CC=C(C(=C1)C=NN=C(N)N)Cl
- InChIKey
- PDWJALXSRRSUHR-UHFFFAOYSA-N
- InChI
- 1S/C8H9ClN4/c9-7-4-2-1-3-6(7)5-12-13-8(10)11/h1-5H,(H4,10,11,13)
- Lamotrigine-13C3,d3Out of Stock Item #: L967015View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(2,3-dichloro-4,5,6-trideuteriophenyl)-(3,5,6-13C3)1,2,4-triazine-3,5-diamine
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N
- InChIKey
- PYZRQGJRPPTADH-MKOZQUTQSA-N
- InChI
- 1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)/i1D,2D,3D,7+1,8+1,9+1
- Desmethylsibutramine hydrochlorideOut of Stock Item #: D1033823View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine;hydrochloride
- SMILES
- CC(C)CC(C1(CCC1)C2=CC=C(C=C2)Cl)NC.Cl
- InChIKey
- OUVFHVJVFLFXPQ-UHFFFAOYSA-N
- InChI
- 1S/C16H24ClN.ClH/c1-12(2)11-15(18-3)16(9-4-10-16)13-5-7-14(17)8-6-13;/h5-8,12,15,18H,4,9-11H2,1-3H3;1H
- 6-Amino-4-(3,5-dichloro-2-hydroxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrileCAS: 381186-64-7 PubChem CID: 4144828Out of Stock Item #: A1265679View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-amino-4-(3,5-dichloro-2-hydroxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- SMILES
- CCCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=C(C(=CC(=C3)Cl)Cl)O
- InChIKey
- NFPWWZIRTMIQKT-UHFFFAOYSA-N
- InChI
- 1S/C16H14Cl2N4O2/c1-2-3-11-13-12(8-4-7(17)5-10(18)14(8)23)9(6-19)15(20)24-16(13)22-21-11/h4-5,12,23H,2-3,20H2,1H3,(H,21,22)
- Alinidine hydrobromideCAS: 71306-36-0 Formula: C12H14BrCl2N3 Molecular Weight: 351.07Out of Stock Item #: A1234806View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2,6-dichlorophenyl)-N-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine;hydrobromide
- SMILES
- C=CCN(C1=C(C=CC=C1Cl)Cl)C2=NCCN2.Br
- InChIKey
- JLFOQBZGELKSOT-UHFFFAOYSA-N
- InChI
- 1S/C12H13Cl2N3.BrH/c1-2-8-17(12-15-6-7-16-12)11-9(13)4-3-5-10(11)14;/h2-5H,1,6-8H2,(H,15,16);1H
- 3-[(2,4-Dichlorophenyl)methylsulfanyl]-1,6-dimethylpyridazino[4,5-e][1,3,4]thiadiazin-5-oneOut of Stock Item #: D1319282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(2,4-dichlorophenyl)methylsulfanyl]-1,6-dimethylpyridazino[4,5-e][1,3,4]thiadiazin-5-one
- SMILES
- CN1C2=C(C(=O)N(N=C2)C)SC(=N1)SCC3=C(C=C(C=C3)Cl)Cl
- InChIKey
- PIAWQVCBQLTEIY-UHFFFAOYSA-N
- InChI
- 1S/C14H12Cl2N4OS2/c1-19-11-6-17-20(2)13(21)12(11)23-14(18-19)22-7-8-3-4-9(15)5-10(8)16/h3-6H,7H2,1-2H3
- [5-(3,4-Dichlorophenyl)furan-2-yl]-piperidin-1-ylmethanethioneOut of Stock Item #: D1343866View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-(3,4-dichlorophenyl)furan-2-yl]-piperidin-1-ylmethanethione
- SMILES
- C1CCN(CC1)C(=S)C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl
- InChIKey
- SFXIAQRTVLSMEJ-UHFFFAOYSA-N
- InChI
- 1S/C16H15Cl2NOS/c17-12-5-4-11(10-13(12)18)14-6-7-15(20-14)16(21)19-8-2-1-3-9-19/h4-7,10H,1-3,8-9H2
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![N''-{[(2-Chlorophenyl)methylidene]amino}guanidine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/9/N950122.jpg)


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