Aryl halides
Filtered Search Results
6-Bromoisoquinoline, 97%
CAS: 34784-05-9 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD04973299 InChI Key: ZTEATMVVGQUULZ-UHFFFAOYSA-N Synonym: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC Name: 6-bromoisoquinoline SMILES: C1=CC2=C(C=CN=C2)C=C1Br
| PubChem CID | 313681 |
|---|---|
| CAS | 34784-05-9 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD04973299 |
| SMILES | C1=CC2=C(C=CN=C2)C=C1Br |
| Synonym | 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g |
| IUPAC Name | 6-bromoisoquinoline |
| InChI Key | ZTEATMVVGQUULZ-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
Thermo Scientific Chemicals 4-Iodo-5-methyl-isoxazole, 97%, Thermo Scientific™
CAS: 7064-38-2 Molecular Formula: C28H36N4O6S2 Molecular Weight (g/mol): 588.74 MDL Number: MFCD06411541 InChI Key: GDARZPKSXSXRDC-JCMHNJIXNA-N Synonym: 4-iodo-5-methylisoxazole,4-iodo-5-methyl-isoxazole,isoxazole,4-iodo-5-methyl,isoxazole, 4-iodo-5-methyl PubChem CID: 2795461 SMILES: CCCN1C(=O)C(C#N)=C(C)C(\C=C2/SC(=S)N(CCCCCC(O)=O)C2=O)=C1N1CCCC(C1)C(=O)OCC
| PubChem CID | 2795461 |
|---|---|
| CAS | 7064-38-2 |
| Molecular Weight (g/mol) | 588.74 |
| MDL Number | MFCD06411541 |
| SMILES | CCCN1C(=O)C(C#N)=C(C)C(\C=C2/SC(=S)N(CCCCCC(O)=O)C2=O)=C1N1CCCC(C1)C(=O)OCC |
| Synonym | 4-iodo-5-methylisoxazole,4-iodo-5-methyl-isoxazole,isoxazole,4-iodo-5-methyl,isoxazole, 4-iodo-5-methyl |
| InChI Key | GDARZPKSXSXRDC-JCMHNJIXNA-N |
| Molecular Formula | C28H36N4O6S2 |
2-Chloro-5-iodopyrimidine, 95%
CAS: 32779-38-7 Molecular Formula: C4H2ClIN2 Molecular Weight (g/mol): 240.43 MDL Number: MFCD06200210 InChI Key: WSZRCNZXKKTLQE-UHFFFAOYSA-N PubChem CID: 1714223 IUPAC Name: 2-chloro-5-iodopyrimidine SMILES: ClC1=NC=C(I)C=N1
| PubChem CID | 1714223 |
|---|---|
| CAS | 32779-38-7 |
| Molecular Weight (g/mol) | 240.43 |
| MDL Number | MFCD06200210 |
| SMILES | ClC1=NC=C(I)C=N1 |
| IUPAC Name | 2-chloro-5-iodopyrimidine |
| InChI Key | WSZRCNZXKKTLQE-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClIN2 |
2-Amino-5-bromobenzothiazole, 97%
CAS: 20358-03-6 Molecular Formula: C7H5BrN2S Molecular Weight (g/mol): 229.095 MDL Number: MFCD00577806 InChI Key: ZPUJTWBWSOOMRP-UHFFFAOYSA-N Synonym: 2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine PubChem CID: 13775785 IUPAC Name: 5-bromo-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Br)N=C(S2)N
| PubChem CID | 13775785 |
|---|---|
| CAS | 20358-03-6 |
| Molecular Weight (g/mol) | 229.095 |
| MDL Number | MFCD00577806 |
| SMILES | C1=CC2=C(C=C1Br)N=C(S2)N |
| Synonym | 2-amino-5-bromobenzothiazole,5-bromobenzo d thiazol-2-amine,5-bromo-benzothiazol-2-ylamine,2-benzothiazolamine, 5-bromo,5-bromo-2-benzothiazolamine,2-amino-5-bromo-1,3-benzothiazole,pubchem21702,acmc-209f9a,2-amino-5-bromo benzothiazole,5-bromobenzothiazole-2-ylamine |
| IUPAC Name | 5-bromo-1,3-benzothiazol-2-amine |
| InChI Key | ZPUJTWBWSOOMRP-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrN2S |
5-Chloro-2-(trichloromethyl)benzimidazole, 95%, Thermo Scientific™
CAS: 3584-66-5 Molecular Formula: C8H4Cl4N2 Molecular Weight (g/mol): 269.93 MDL Number: MFCD00005595 InChI Key: SIZGSKQSWJIWFP-UHFFFAOYSA-N Synonym: 5-chloro-2-trichloromethyl benzimidazole,5-chloro-2-trichloromethyl-1h-benzo d imidazole,5-chloro-2-trichloromethyl-1h-benzimidazole,6-chloro-2-trichloromethyl-1h-benzimidazole,5-chloro-2-trichloromethyl-1h-1,3-benzodiazole,5-chloro-2-trichloromethyl-3h-1,3-benzodiazole,acmc-20am4z,5-chloro-2-trichloromethyl-1h-benzoimidazole PubChem CID: 77134 IUPAC Name: 6-chloro-2-(trichloromethyl)-1H-benzimidazole SMILES: ClC1=CC=C2N=C(NC2=C1)C(Cl)(Cl)Cl
| PubChem CID | 77134 |
|---|---|
| CAS | 3584-66-5 |
| Molecular Weight (g/mol) | 269.93 |
| MDL Number | MFCD00005595 |
| SMILES | ClC1=CC=C2N=C(NC2=C1)C(Cl)(Cl)Cl |
| Synonym | 5-chloro-2-trichloromethyl benzimidazole,5-chloro-2-trichloromethyl-1h-benzo d imidazole,5-chloro-2-trichloromethyl-1h-benzimidazole,6-chloro-2-trichloromethyl-1h-benzimidazole,5-chloro-2-trichloromethyl-1h-1,3-benzodiazole,5-chloro-2-trichloromethyl-3h-1,3-benzodiazole,acmc-20am4z,5-chloro-2-trichloromethyl-1h-benzoimidazole |
| IUPAC Name | 6-chloro-2-(trichloromethyl)-1H-benzimidazole |
| InChI Key | SIZGSKQSWJIWFP-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl4N2 |
3-Iodo-1-methyl-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 92525-10-5 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.002 MDL Number: MFCD08435890 InChI Key: SITJXRWLFQGWCB-UHFFFAOYSA-N Synonym: 3-iodo-1-methyl-1h-pyrazole,1-methyl-3-iodopyrazole,1h-pyrazole, 3-iodo-1-methyl,3-iodo-1-methy-1h-pyrazole,iodo-n-methylpyrazole,3-idio-1-methylpyrazole,3-iodanyl-1-methyl-pyrazole,1h-pyrazole,3-iodo-1-methyl,3 5-iodopyrazole, 1-me PubChem CID: 13334057 IUPAC Name: 3-iodo-1-methylpyrazole SMILES: CN1C=CC(=N1)I
| PubChem CID | 13334057 |
|---|---|
| CAS | 92525-10-5 |
| Molecular Weight (g/mol) | 208.002 |
| MDL Number | MFCD08435890 |
| SMILES | CN1C=CC(=N1)I |
| Synonym | 3-iodo-1-methyl-1h-pyrazole,1-methyl-3-iodopyrazole,1h-pyrazole, 3-iodo-1-methyl,3-iodo-1-methy-1h-pyrazole,iodo-n-methylpyrazole,3-idio-1-methylpyrazole,3-iodanyl-1-methyl-pyrazole,1h-pyrazole,3-iodo-1-methyl,3 5-iodopyrazole, 1-me |
| IUPAC Name | 3-iodo-1-methylpyrazole |
| InChI Key | SITJXRWLFQGWCB-UHFFFAOYSA-N |
| Molecular Formula | C4H5IN2 |
4-Chloropyrazole, 98%
CAS: 15878-00-9 Molecular Formula: C3H3ClN2 Molecular Weight (g/mol): 102.52 InChI Key: BADSZRMNXWLUKO-UHFFFAOYSA-N Synonym: 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference PubChem CID: 27524 IUPAC Name: 4-chloro-1H-pyrazole SMILES: C1=C(C=NN1)Cl
| PubChem CID | 27524 |
|---|---|
| CAS | 15878-00-9 |
| Molecular Weight (g/mol) | 102.52 |
| SMILES | C1=C(C=NN1)Cl |
| Synonym | 4-chloropyrazole,1h-pyrazole, 4-chloro,4-chloro pyrazole,1h-pyrazole, 4-chloro-9ci,pyrazole, 4-chloro,zlchem 159,pubchem14005,5-23-04-00164 beilstein handbook reference |
| IUPAC Name | 4-chloro-1H-pyrazole |
| InChI Key | BADSZRMNXWLUKO-UHFFFAOYSA-N |
| Molecular Formula | C3H3ClN2 |
3,4-Dibromothiophene, 97%
CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br
| PubChem CID | 18452 |
|---|---|
| CAS | 3141-26-2 |
| Molecular Weight (g/mol) | 241.93 |
| MDL Number | MFCD00005465 |
| SMILES | BrC1=CSC=C1Br |
| IUPAC Name | 3,4-dibromothiophene |
| InChI Key | VGKLVWTVCUDISO-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2S |
4-Chloro-1H-imidazole, 98%
CAS: 15965-31-8 Molecular Formula: C3H3ClN2 Molecular Weight (g/mol): 102.52 MDL Number: MFCD09033087 InChI Key: BQRBAXFOPZRMCU-UHFFFAOYSA-N Synonym: 4-chloroimidazole,4-chloro-1h-imidazole,4-cl-pyrazole,5-chloroimidazole,1h-imidazole, 4-chloro,1h-imidazole, 5-chloro,4-chloro-3h-imidazole,5-chloranyl-1h-imidazole,ksc179g8b PubChem CID: 140019 IUPAC Name: 5-chloro-1H-imidazole SMILES: ClC1=CN=CN1
| PubChem CID | 140019 |
|---|---|
| CAS | 15965-31-8 |
| Molecular Weight (g/mol) | 102.52 |
| MDL Number | MFCD09033087 |
| SMILES | ClC1=CN=CN1 |
| Synonym | 4-chloroimidazole,4-chloro-1h-imidazole,4-cl-pyrazole,5-chloroimidazole,1h-imidazole, 4-chloro,1h-imidazole, 5-chloro,4-chloro-3h-imidazole,5-chloranyl-1h-imidazole,ksc179g8b |
| IUPAC Name | 5-chloro-1H-imidazole |
| InChI Key | BQRBAXFOPZRMCU-UHFFFAOYSA-N |
| Molecular Formula | C3H3ClN2 |
2-Bromodibenzothiophene, 98%
CAS: 22439-61-8 Molecular Formula: C12H7BrS Molecular Weight (g/mol): 263.152 MDL Number: MFCD00089285 InChI Key: IJICRIUYZZESMW-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d thiophene,dibenzothiophene, 2-bromo,2-bromobenzo b benzo b thiophene,4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,acmc-209fwi,2-bromo-dibenzothiophene,dibenzothiophene,2-bromo,2-bromodibenzo b thiophene,2-bromo-dibenzo b,d thiophene,dibenzo b,d thiophene, 2-bromo PubChem CID: 299508 IUPAC Name: 2-bromodibenzothiophene SMILES: C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br
| PubChem CID | 299508 |
|---|---|
| CAS | 22439-61-8 |
| Molecular Weight (g/mol) | 263.152 |
| MDL Number | MFCD00089285 |
| SMILES | C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)Br |
| Synonym | 2-bromodibenzo b,d thiophene,dibenzothiophene, 2-bromo,2-bromobenzo b benzo b thiophene,4-bromo-8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,acmc-209fwi,2-bromo-dibenzothiophene,dibenzothiophene,2-bromo,2-bromodibenzo b thiophene,2-bromo-dibenzo b,d thiophene,dibenzo b,d thiophene, 2-bromo |
| IUPAC Name | 2-bromodibenzothiophene |
| InChI Key | IJICRIUYZZESMW-UHFFFAOYSA-N |
| Molecular Formula | C12H7BrS |
2,6-Dichloropurine, 97%
CAS: 5451-40-1 Molecular Formula: C5H2Cl2N4 Molecular Weight (g/mol): 189.00 MDL Number: MFCD00077725 InChI Key: RMFWVOLULURGJI-UHFFFAOYSA-N Synonym: 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine PubChem CID: 5324412 IUPAC Name: 2,6-dichloro-7H-purine SMILES: ClC1=NC(Cl)=C2NC=NC2=N1
| PubChem CID | 5324412 |
|---|---|
| CAS | 5451-40-1 |
| Molecular Weight (g/mol) | 189.00 |
| MDL Number | MFCD00077725 |
| SMILES | ClC1=NC(Cl)=C2NC=NC2=N1 |
| Synonym | 2,6-dichloropurine,2,6-dichloro-9h-purine,2,6-dichloro-1h-purine,9h-purine, 2,6-dichloro,2,6-dichloro purine,2,6 dichloropurine,2,6-dichioropurine,purine,6-dichloro,zlchem 226,2,6-dichloro-purine |
| IUPAC Name | 2,6-dichloro-7H-purine |
| InChI Key | RMFWVOLULURGJI-UHFFFAOYSA-N |
| Molecular Formula | C5H2Cl2N4 |
3,6-Dichloropyridazine, 97%
CAS: 141-30-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.98 MDL Number: MFCD00006466 InChI Key: GUSWJGOYDXFJSI-UHFFFAOYSA-N Synonym: pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine PubChem CID: 67331 IUPAC Name: 3,6-dichloropyridazine SMILES: C1=CC(=NN=C1Cl)Cl
| PubChem CID | 67331 |
|---|---|
| CAS | 141-30-0 |
| Molecular Weight (g/mol) | 148.98 |
| MDL Number | MFCD00006466 |
| SMILES | C1=CC(=NN=C1Cl)Cl |
| Synonym | pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine |
| IUPAC Name | 3,6-dichloropyridazine |
| InChI Key | GUSWJGOYDXFJSI-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
2-Chloropyrazine, 98%
CAS: 14508-49-7 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD00006124 InChI Key: GELVZYOEQVJIRR-UHFFFAOYSA-N Synonym: chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine PubChem CID: 73277 IUPAC Name: 2-chloropyrazine SMILES: ClC1=CN=CC=N1
| PubChem CID | 73277 |
|---|---|
| CAS | 14508-49-7 |
| Molecular Weight (g/mol) | 114.53 |
| MDL Number | MFCD00006124 |
| SMILES | ClC1=CN=CC=N1 |
| Synonym | chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine |
| IUPAC Name | 2-chloropyrazine |
| InChI Key | GELVZYOEQVJIRR-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2 |
2-Bromo-3-hexylthiophene, 98%, Thermo Scientific Chemicals
CAS: 69249-61-2 Molecular Formula: C10H15BrS Molecular Weight (g/mol): 247.194 MDL Number: MFCD09907959 InChI Key: XQJNXCHDODCAJF-UHFFFAOYSA-N Synonym: 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene PubChem CID: 10960141 IUPAC Name: 2-bromo-3-hexylthiophene SMILES: CCCCCCC1=C(SC=C1)Br
| PubChem CID | 10960141 |
|---|---|
| CAS | 69249-61-2 |
| Molecular Weight (g/mol) | 247.194 |
| MDL Number | MFCD09907959 |
| SMILES | CCCCCCC1=C(SC=C1)Br |
| Synonym | 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene |
| IUPAC Name | 2-bromo-3-hexylthiophene |
| InChI Key | XQJNXCHDODCAJF-UHFFFAOYSA-N |
| Molecular Formula | C10H15BrS |
2-Bromonaphthalene, 99%
CAS: 580-13-2 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1
| PubChem CID | 11372 |
|---|---|
| CAS | 580-13-2 |
| Molecular Weight (g/mol) | 207.07 |
| MDL Number | MFCD00004051 |
| SMILES | BrC1=CC=C2C=CC=CC2=C1 |
| IUPAC Name | 2-bromonaphthalene |
| InChI Key | APSMUYYLXZULMS-UHFFFAOYSA-N |
| Molecular Formula | C10H7Br |