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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences 1,2-Dichlorobenzene | 95-50-1 | MFCD00000535 | 2 L
1,2-Dichlorobenzene | Purity: 99% | Mol Wt: 147 | 95-50-1 | MFCD00000535 | 2 L
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences 1,2-Dichlorobenzene | 95-50-1 | MFCD00000535 | 4L
1,2-Dichlorobenzene | Purity: 99% | MW:147 | 95-50-1 | MFCD00000535 | 4L
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 16097-64-6 | 2,4-Dichloro-6-(trifluoromethyl)pyrimidine | Combi-Blocks | MFCD09910264 | 216.970 | C5HCl2F3N2 | 97.000 | FC(F)(F)c1cc(Cl)nc(Cl)n1 | 25g | 267168356
2,4-Dichloro-6-(trifluoromethyl)pyrimidine | Combi-Blocks | 16097-64-6 | MFCD09910264 | 216.970 | C5HCl2F3N2 | 97.000 | FC(F)(F)c1cc(Cl)nc(Cl)n1 | 25g | 267168356
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 115615-19-5 | 2-Bromo-4,6-dichlorotoluene | Combi-Blocks | MFCD09801039 | 239.920 | C7H5BrCl2 | 98.000 | Cc1c(Cl)cc(Cl)cc1Br | 5g | 117542363
2-Bromo-4,6-dichlorotoluene | Combi-Blocks | 115615-19-5 | MFCD09801039 | 239.920 | C7H5BrCl2 | 98.000 | Cc1c(Cl)cc(Cl)cc1Br | 5g | 117542363
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Chem-Impex International, Inc. 6-Chloroquinoline | MFCD00024024 | 5G
6-Chloroquinoline, MFCD00024024, 5G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences 1,2-Dichlorobenzene | 95-50-1 | MFCD00000535 | 2l
1,2-Dichlorobenzene | Purity: 99% | Mol Wt: 147 | 95-50-1 | MFCD00000535 | 2l
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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4,5-Dichloro-1-methylimidazole, 97%, Thermo Scientific™
CAS: 1192-53-6 Molecular Formula: C4H4Cl2N2 Molecular Weight (g/mol): 150.99 MDL Number: MFCD00067911 InChI Key: VVYQLPWYFQBZOL-UHFFFAOYSA-N Synonym: 4,5-dichloro-1-methyl-1h-imidazole,acmc-1btsz,imidazole, 4,5-dichloro-1-methyl,1-methyl-4,5-dichloro-1h-imidazole,1h-imidazole,4,5-dichloro-1-methyl,4,5-dichloro-1-methyl-1h-imidazole # PubChem CID: 591536 IUPAC Name: 4,5-dichloro-1-methylimidazole SMILES: CN1C=NC(=C1Cl)Cl
| PubChem CID | 591536 |
|---|---|
| CAS | 1192-53-6 |
| Molecular Weight (g/mol) | 150.99 |
| MDL Number | MFCD00067911 |
| SMILES | CN1C=NC(=C1Cl)Cl |
| Synonym | 4,5-dichloro-1-methyl-1h-imidazole,acmc-1btsz,imidazole, 4,5-dichloro-1-methyl,1-methyl-4,5-dichloro-1h-imidazole,1h-imidazole,4,5-dichloro-1-methyl,4,5-dichloro-1-methyl-1h-imidazole # |
| IUPAC Name | 4,5-dichloro-1-methylimidazole |
| InChI Key | VVYQLPWYFQBZOL-UHFFFAOYSA-N |
| Molecular Formula | C4H4Cl2N2 |
2-Chloro-5,6-dicyano-3-methylpyrazine, 97%, Thermo Scientific™
CAS: 72126-54-6 Molecular Formula: C7H3ClN4 Molecular Weight (g/mol): 178.579 MDL Number: MFCD18839023 InChI Key: FMSRCHYXAOIQFU-UHFFFAOYSA-N Synonym: 5-chloro-6-methyl-2,3-pyrazinedicarbonitrile,2,3-dicyano-5-chloro-6-methylpyrazine,2-chloro-5,6-dicyano-3-methylpyrazine PubChem CID: 12907198 IUPAC Name: 5-chloro-6-methylpyrazine-2,3-dicarbonitrile SMILES: CC1=NC(=C(N=C1Cl)C#N)C#N
| PubChem CID | 12907198 |
|---|---|
| CAS | 72126-54-6 |
| Molecular Weight (g/mol) | 178.579 |
| MDL Number | MFCD18839023 |
| SMILES | CC1=NC(=C(N=C1Cl)C#N)C#N |
| Synonym | 5-chloro-6-methyl-2,3-pyrazinedicarbonitrile,2,3-dicyano-5-chloro-6-methylpyrazine,2-chloro-5,6-dicyano-3-methylpyrazine |
| IUPAC Name | 5-chloro-6-methylpyrazine-2,3-dicarbonitrile |
| InChI Key | FMSRCHYXAOIQFU-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClN4 |
2-Chloro-3-methylpyrazine, 95%, Thermo Scientific™
CAS: 95-58-9 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00023279 InChI Key: WZHWPZQQPWKEAV-UHFFFAOYSA-N Synonym: pyrazine, 2-chloro-3-methyl,2-methyl-3-chloropyrazine,2-chloro-3-methyl-pyrazine,2-chloro-3-methyl pyrazine,pubchem2149,2-chloro-3-methylpyrazin,3-chloro-2-methylpyrazine,3-chloro-2-methyl pyrazine,wzhwpzqqpwkeav-uhfffaoysa,2-chloro-3, 5 , 6-ethylpyrazine PubChem CID: 66769 IUPAC Name: 2-chloro-3-methylpyrazine SMILES: CC1=NC=CN=C1Cl
| PubChem CID | 66769 |
|---|---|
| CAS | 95-58-9 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD00023279 |
| SMILES | CC1=NC=CN=C1Cl |
| Synonym | pyrazine, 2-chloro-3-methyl,2-methyl-3-chloropyrazine,2-chloro-3-methyl-pyrazine,2-chloro-3-methyl pyrazine,pubchem2149,2-chloro-3-methylpyrazin,3-chloro-2-methylpyrazine,3-chloro-2-methyl pyrazine,wzhwpzqqpwkeav-uhfffaoysa,2-chloro-3, 5 , 6-ethylpyrazine |
| IUPAC Name | 2-chloro-3-methylpyrazine |
| InChI Key | WZHWPZQQPWKEAV-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
2,4,6,8-Tetrachloroquinazoline, 97%, Thermo Scientific™
CAS: 54185-42-1 Molecular Formula: C8H2Cl4N2 Molecular Weight (g/mol): 267.918 MDL Number: MFCD03844695 InChI Key: GYUFSVVBAINEBI-UHFFFAOYSA-N Synonym: quinazoline, 2,4,6,8-tetrachloro PubChem CID: 12703363 IUPAC Name: 2,4,6,8-tetrachloroquinazoline SMILES: C1=C(C=C2C(=C1Cl)N=C(N=C2Cl)Cl)Cl
| PubChem CID | 12703363 |
|---|---|
| CAS | 54185-42-1 |
| Molecular Weight (g/mol) | 267.918 |
| MDL Number | MFCD03844695 |
| SMILES | C1=C(C=C2C(=C1Cl)N=C(N=C2Cl)Cl)Cl |
| Synonym | quinazoline, 2,4,6,8-tetrachloro |
| IUPAC Name | 2,4,6,8-tetrachloroquinazoline |
| InChI Key | GYUFSVVBAINEBI-UHFFFAOYSA-N |
| Molecular Formula | C8H2Cl4N2 |
5-(2,4-Dichlorophenyl)-1H-tetrazole, 97%, Thermo Scientific™
CAS: 50907-22-7 Molecular Formula: C7H4Cl2N4 Molecular Weight (g/mol): 215.04 MDL Number: MFCD01075709 InChI Key: DPHDYJRNGBXYQG-UHFFFAOYSA-N Synonym: 5-2,4-dichlorophenyl-1h-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_003716,acmc-1ap2p,5-2,4-dichlorophenyl-2h-tetrazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetraazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetrazole PubChem CID: 3610228 SMILES: ClC1=CC(Cl)=C(C=C1)C1=NNN=N1
| PubChem CID | 3610228 |
|---|---|
| CAS | 50907-22-7 |
| Molecular Weight (g/mol) | 215.04 |
| MDL Number | MFCD01075709 |
| SMILES | ClC1=CC(Cl)=C(C=C1)C1=NNN=N1 |
| Synonym | 5-2,4-dichlorophenyl-1h-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetrazole,5-2,4-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_003716,acmc-1ap2p,5-2,4-dichlorophenyl-2h-tetrazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetraazole,5-2,4-dichlorophenyl-2h-1,2,3,4-tetrazole |
| InChI Key | DPHDYJRNGBXYQG-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2N4 |
2,4-Dichloro-6-(trifluoromethyl)pyrimidine, 95%, Thermo Scientific™
CAS: 16097-64-6 Molecular Formula: C5HCl2F3N2 Molecular Weight (g/mol): 216.98 InChI Key: ZTNFYAJHLPMNSN-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-trifluoromethyl pyrimidine,pyrimidine, 2,4-dichloro-6-trifluoromethyl,2,4-dichloro-6-trifluoromethyl-pyrimidine,pubchem13247,ksc496a7p,2,6-dichloro-4-trifluoromethyl pyrimidine PubChem CID: 334203 IUPAC Name: 2,4-dichloro-6-(trifluoromethyl)pyrimidine SMILES: C1=C(N=C(N=C1Cl)Cl)C(F)(F)F
| PubChem CID | 334203 |
|---|---|
| CAS | 16097-64-6 |
| Molecular Weight (g/mol) | 216.98 |
| SMILES | C1=C(N=C(N=C1Cl)Cl)C(F)(F)F |
| Synonym | 2,4-dichloro-6-trifluoromethyl pyrimidine,pyrimidine, 2,4-dichloro-6-trifluoromethyl,2,4-dichloro-6-trifluoromethyl-pyrimidine,pubchem13247,ksc496a7p,2,6-dichloro-4-trifluoromethyl pyrimidine |
| IUPAC Name | 2,4-dichloro-6-(trifluoromethyl)pyrimidine |
| InChI Key | ZTNFYAJHLPMNSN-UHFFFAOYSA-N |
| Molecular Formula | C5HCl2F3N2 |
2,4-Dichloro-6-methylquinazoline, 97%
CAS: 39576-82-4 Molecular Formula: C9H6Cl2N2 Molecular Weight (g/mol): 213.061 InChI Key: VZDVVLXYAOVNRW-UHFFFAOYSA-N Synonym: quinazoline, 2,4-dichloro-6-methyl,2,4-dichloro-6-methyl-quinazoline,2,4 dichloro-6-methyl quinazoline,6-methyl-2,4-dichloroquinazoline,pubchem23095 PubChem CID: 14256483 IUPAC Name: 2,4-dichloro-6-methylquinazoline SMILES: CC1=CC2=C(C=C1)N=C(N=C2Cl)Cl
| PubChem CID | 14256483 |
|---|---|
| CAS | 39576-82-4 |
| Molecular Weight (g/mol) | 213.061 |
| SMILES | CC1=CC2=C(C=C1)N=C(N=C2Cl)Cl |
| Synonym | quinazoline, 2,4-dichloro-6-methyl,2,4-dichloro-6-methyl-quinazoline,2,4 dichloro-6-methyl quinazoline,6-methyl-2,4-dichloroquinazoline,pubchem23095 |
| IUPAC Name | 2,4-dichloro-6-methylquinazoline |
| InChI Key | VZDVVLXYAOVNRW-UHFFFAOYSA-N |
| Molecular Formula | C9H6Cl2N2 |
2,6-Dichloro-7-deazapurine, 98+%
CAS: 90213-66-4 Molecular Formula: C6H3Cl2N3 Molecular Weight (g/mol): 188.011 MDL Number: MFCD08059278 InChI Key: GHXBPCSSQOKKGB-UHFFFAOYSA-N Synonym: 2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l PubChem CID: 14116871 IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC(=N2)Cl)Cl
| PubChem CID | 14116871 |
|---|---|
| CAS | 90213-66-4 |
| Molecular Weight (g/mol) | 188.011 |
| MDL Number | MFCD08059278 |
| SMILES | C1=CNC2=C1C(=NC(=N2)Cl)Cl |
| Synonym | 2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l |
| IUPAC Name | 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine |
| InChI Key | GHXBPCSSQOKKGB-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2N3 |
5-Chloro-2-methylbenzothiazole, 98%, Thermo Scientific™
CAS: 1006-99-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00022881 InChI Key: XCALAYIRFYALSX-UHFFFAOYSA-N Synonym: 5-chloro-2-methylbenzothiazole,5-chloro-2-methylbenzo d thiazole,2-methyl-5-chlorobenzothiazole,benzothiazole, 5-chloro-2-methyl,usaf ek-p-4382,5-chloro-2-methyl-benzothiazole,2-methyl-5-chloro benzothiazole,5-chloro-2-methyl benzothiazole,2-metyl-5-chloro-benzothiazole,pubchem10878 PubChem CID: 13873 IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=CC(=C2)Cl
| PubChem CID | 13873 |
|---|---|
| CAS | 1006-99-1 |
| Molecular Weight (g/mol) | 183.653 |
| MDL Number | MFCD00022881 |
| SMILES | CC1=NC2=C(S1)C=CC(=C2)Cl |
| Synonym | 5-chloro-2-methylbenzothiazole,5-chloro-2-methylbenzo d thiazole,2-methyl-5-chlorobenzothiazole,benzothiazole, 5-chloro-2-methyl,usaf ek-p-4382,5-chloro-2-methyl-benzothiazole,2-methyl-5-chloro benzothiazole,5-chloro-2-methyl benzothiazole,2-metyl-5-chloro-benzothiazole,pubchem10878 |
| IUPAC Name | 5-chloro-2-methyl-1,3-benzothiazole |
| InChI Key | XCALAYIRFYALSX-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |