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Filtered Search Results
2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidine, 95%, Thermo Scientific™
CAS: 90213-66-4 Molecular Formula: C6H3Cl2N3 Molecular Weight (g/mol): 188.02 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) | 188.02 |
| 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 |
2,4,5,6-Tetrachloropyrimidine, 97%
CAS: 1780-40-1 Molecular Formula: C4Cl4N2 Molecular Weight (g/mol): 217.87 MDL Number: MFCD00006062 InChI Key: GVBHCMNXRKOJRH-UHFFFAOYSA-N Synonym: perchloropyrimidine,pyrimidine, tetrachloro,tetrachloropyrimidine,pyrimidine, 2,4,5,6-tetrachloro,2,4,5,6-tetrachloro-1,3-pyrimidine,tetrachlorpyrimidin,tetrachloro-pyrimidin,acmc-1bsuq,2,5,6-tetrachloropyrimidine,5-23-05-00347 beilstein handbook reference PubChem CID: 15690 IUPAC Name: 2,4,5,6-tetrachloropyrimidine SMILES: C1(=C(N=C(N=C1Cl)Cl)Cl)Cl
| PubChem CID | 15690 |
|---|---|
| CAS | 1780-40-1 |
| Molecular Weight (g/mol) | 217.87 |
| MDL Number | MFCD00006062 |
| SMILES | C1(=C(N=C(N=C1Cl)Cl)Cl)Cl |
| Synonym | perchloropyrimidine,pyrimidine, tetrachloro,tetrachloropyrimidine,pyrimidine, 2,4,5,6-tetrachloro,2,4,5,6-tetrachloro-1,3-pyrimidine,tetrachlorpyrimidin,tetrachloro-pyrimidin,acmc-1bsuq,2,5,6-tetrachloropyrimidine,5-23-05-00347 beilstein handbook reference |
| IUPAC Name | 2,4,5,6-tetrachloropyrimidine |
| InChI Key | GVBHCMNXRKOJRH-UHFFFAOYSA-N |
| Molecular Formula | C4Cl4N2 |
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-Amino-4-chlorobenzothiazole, 97%, Thermo Scientific™
CAS: 19952-47-7 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00005791 InChI Key: OEQQFQXMCPMEIH-UHFFFAOYSA-N Synonym: 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 PubChem CID: 29872 IUPAC Name: 4-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C(=C1)Cl)N=C(S2)N
| PubChem CID | 29872 |
|---|---|
| CAS | 19952-47-7 |
| Molecular Weight (g/mol) | 184.641 |
| MDL Number | MFCD00005791 |
| SMILES | C1=CC2=C(C(=C1)Cl)N=C(S2)N |
| Synonym | 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 |
| IUPAC Name | 4-chloro-1,3-benzothiazol-2-amine |
| InChI Key | OEQQFQXMCPMEIH-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2S |
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 |
5-Chloro-2-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™
CAS: 1816282-83-3 Molecular Formula: C7H3ClF5N Molecular Weight (g/mol): 231.55 MDL Number: MFCD28122880 InChI Key: FQCWRGHASNZSMC-UHFFFAOYSA-N PubChem CID: 99728621 IUPAC Name: 5-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine SMILES: FC(F)(F)C(F)(F)C1=NC=C(Cl)C=C1
| PubChem CID | 99728621 |
|---|---|
| CAS | 1816282-83-3 |
| Molecular Weight (g/mol) | 231.55 |
| MDL Number | MFCD28122880 |
| SMILES | FC(F)(F)C(F)(F)C1=NC=C(Cl)C=C1 |
| IUPAC Name | 5-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine |
| InChI Key | FQCWRGHASNZSMC-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF5N |
4-Chloro-2-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™
CAS: 1816283-20-1 Molecular Formula: C7H3ClF5N Molecular Weight (g/mol): 231.55 MDL Number: MFCD27996205 InChI Key: ASGAWEVNGFJCIS-UHFFFAOYSA-N PubChem CID: 91926956 IUPAC Name: 4-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine SMILES: FC(F)(F)C(F)(F)C1=NC=CC(Cl)=C1
| PubChem CID | 91926956 |
|---|---|
| CAS | 1816283-20-1 |
| Molecular Weight (g/mol) | 231.55 |
| MDL Number | MFCD27996205 |
| SMILES | FC(F)(F)C(F)(F)C1=NC=CC(Cl)=C1 |
| IUPAC Name | 4-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine |
| InChI Key | ASGAWEVNGFJCIS-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF5N |
3-Chloro-4-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™
CAS: 1816286-90-4 Molecular Formula: C7H3ClF5N Molecular Weight (g/mol): 231.55 InChI Key: RMNYIIRMELWLLC-UHFFFAOYSA-N PubChem CID: 99728614 IUPAC Name: 3-chloro-4-(1,1,2,2,2-pentafluoroethyl)pyridine SMILES: C1=CN=CC(=C1C(C(F)(F)F)(F)F)Cl
| PubChem CID | 99728614 |
|---|---|
| CAS | 1816286-90-4 |
| Molecular Weight (g/mol) | 231.55 |
| SMILES | C1=CN=CC(=C1C(C(F)(F)F)(F)F)Cl |
| IUPAC Name | 3-chloro-4-(1,1,2,2,2-pentafluoroethyl)pyridine |
| InChI Key | RMNYIIRMELWLLC-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF5N |
Tetrachlorothiophene, 98%, Thermo Scientific™
CAS: 6012-97-1 Molecular Formula: C4Cl4S Molecular Weight (g/mol): 221.904 MDL Number: MFCD00005422 InChI Key: WZXXZHONLFRKGG-UHFFFAOYSA-N Synonym: tetrachlorothiophene,perchlorothiophene,thiophene, tetrachloro,pemphene,penphene,tetrachlorothiofene,if fumigant,tctp,penn salt td-183,tetrachlorthiofen PubChem CID: 22344 IUPAC Name: 2,3,4,5-tetrachlorothiophene SMILES: C1(=C(SC(=C1Cl)Cl)Cl)Cl
| PubChem CID | 22344 |
|---|---|
| CAS | 6012-97-1 |
| Molecular Weight (g/mol) | 221.904 |
| MDL Number | MFCD00005422 |
| SMILES | C1(=C(SC(=C1Cl)Cl)Cl)Cl |
| Synonym | tetrachlorothiophene,perchlorothiophene,thiophene, tetrachloro,pemphene,penphene,tetrachlorothiofene,if fumigant,tctp,penn salt td-183,tetrachlorthiofen |
| IUPAC Name | 2,3,4,5-tetrachlorothiophene |
| InChI Key | WZXXZHONLFRKGG-UHFFFAOYSA-N |
| Molecular Formula | C4Cl4S |
5-Chloro-1,3-dimethylpyrazole, 98+%, Thermo Scientific™
CAS: 54454-10-3 Molecular Formula: C5H7ClN2 Molecular Weight (g/mol): 130.58 MDL Number: MFCD00051650 InChI Key: DDUSLFAWARYAPR-UHFFFAOYSA-N PubChem CID: 521507 IUPAC Name: 5-chloro-1,3-dimethyl-1H-pyrazole SMILES: CN1N=C(C)C=C1Cl
| PubChem CID | 521507 |
|---|---|
| CAS | 54454-10-3 |
| Molecular Weight (g/mol) | 130.58 |
| MDL Number | MFCD00051650 |
| SMILES | CN1N=C(C)C=C1Cl |
| IUPAC Name | 5-chloro-1,3-dimethyl-1H-pyrazole |
| InChI Key | DDUSLFAWARYAPR-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClN2 |
4-Chloro-7-azaindole, 97%, Thermo Scientific™
CAS: 55052-28-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD08272232 InChI Key: HNTZVGMWXCFCTA-UHFFFAOYSA-N Synonym: 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine PubChem CID: 11389493 IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: ClC1=C2C=CNC2=NC=C1
| PubChem CID | 11389493 |
|---|---|
| CAS | 55052-28-3 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD08272232 |
| SMILES | ClC1=C2C=CNC2=NC=C1 |
| Synonym | 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine |
| IUPAC Name | 4-chloro-1H-pyrrolo[2,3-b]pyridine |
| InChI Key | HNTZVGMWXCFCTA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
2-Amino-3,5-dichlorobenzonitrile, 97%, Thermo Scientific™
CAS: 36764-94-0 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.02 MDL Number: MFCD00158947 InChI Key: ZHKNDJRPOVUPMT-UHFFFAOYSA-N Synonym: 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: NC1=C(Cl)C=C(Cl)C=C1C#N
| PubChem CID | 737215 |
|---|---|
| CAS | 36764-94-0 |
| Molecular Weight (g/mol) | 187.02 |
| MDL Number | MFCD00158947 |
| SMILES | NC1=C(Cl)C=C(Cl)C=C1C#N |
| Synonym | 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 |
| IUPAC Name | 2-amino-3,5-dichlorobenzonitrile |
| InChI Key | ZHKNDJRPOVUPMT-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2N2 |
3-Chloro-2-(pentafluoroethyl)pyridine, 96%, Thermo Scientific™
CAS: 1816283-67-6 Molecular Formula: C7H3ClF5N Molecular Weight (g/mol): 231.55 InChI Key: GVGDYIWXYRKJQX-UHFFFAOYSA-N PubChem CID: 99728613 IUPAC Name: 3-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine SMILES: C1=CC(=C(N=C1)C(C(F)(F)F)(F)F)Cl
| PubChem CID | 99728613 |
|---|---|
| CAS | 1816283-67-6 |
| Molecular Weight (g/mol) | 231.55 |
| SMILES | C1=CC(=C(N=C1)C(C(F)(F)F)(F)F)Cl |
| IUPAC Name | 3-chloro-2-(1,1,2,2,2-pentafluoroethyl)pyridine |
| InChI Key | GVGDYIWXYRKJQX-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF5N |