Aryl halides
Filtered Search Results
5-Bromo-2,4-dichloropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 36082-50-5 Molecular Formula: C4HBrCl2N2 Molecular Weight (g/mol): 227.88 MDL Number: MFCD00127818 InChI Key: SIKXIUWKPGWBBF-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 PubChem CID: 289973 IUPAC Name: 5-bromo-2,4-dichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Br
| PubChem CID | 289973 |
|---|---|
| CAS | 36082-50-5 |
| Molecular Weight (g/mol) | 227.88 |
| MDL Number | MFCD00127818 |
| SMILES | C1=C(C(=NC(=N1)Cl)Cl)Br |
| Synonym | 2,4-dichloro-5-bromopyrimidine,2,4-dichloro-5-bromo pyrimidine,5-bromo-2,4-dichloro-pyrimidine,pyrimidine, 5-bromo-2,4-dichloro,5-bromo-2,6-dichloropyrimidine,5-bromo-2,4-dichloro-1,3-diazine,5-brom-2,4-dichlorpyrimidin,zlchem 380,pubchem3993,acmc-1ad68 |
| IUPAC Name | 5-bromo-2,4-dichloropyrimidine |
| InChI Key | SIKXIUWKPGWBBF-UHFFFAOYSA-N |
| Molecular Formula | C4HBrCl2N2 |
1,2-Dichlorobenzene, 98+%, Extra Dry, AcroSeal™
CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 147 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
| PubChem CID | 7239 |
|---|---|
| CAS | 95-50-1 |
| Molecular Weight (g/mol) | 147 |
| ChEBI | CHEBI:35290 |
| MDL Number | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| IUPAC Name | 1,2-dichlorobenzene |
| InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2 |
5-Bromo-3-pyridineacetic acid, 98+%
CAS: 39891-12-8 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00829308 InChI Key: UETIDNDXXGCJCE-UHFFFAOYSA-N Synonym: 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid PubChem CID: 2802539 IUPAC Name: 2-(5-bromopyridin-3-yl)acetic acid SMILES: C1=C(C=NC=C1Br)CC(=O)O
| PubChem CID | 2802539 |
|---|---|
| CAS | 39891-12-8 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD00829308 |
| SMILES | C1=C(C=NC=C1Br)CC(=O)O |
| Synonym | 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid |
| IUPAC Name | 2-(5-bromopyridin-3-yl)acetic acid |
| InChI Key | UETIDNDXXGCJCE-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |
1,4-Dichlorophthalazine 98.0+%, TCI America™
CAS: 10-7-4752 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.03 MDL Number: MFCD00006909 InChI Key: ODCNAEMHGMYADO-UHFFFAOYSA-N Synonym: phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine PubChem CID: 78490 IUPAC Name: 1,4-dichlorophthalazine SMILES: C1=CC=C2C(=C1)C(=NN=C2Cl)Cl
| PubChem CID | 78490 |
|---|---|
| CAS | 10-7-4752 |
| Molecular Weight (g/mol) | 199.03 |
| MDL Number | MFCD00006909 |
| SMILES | C1=CC=C2C(=C1)C(=NN=C2Cl)Cl |
| Synonym | phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine |
| IUPAC Name | 1,4-dichlorophthalazine |
| InChI Key | ODCNAEMHGMYADO-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2N2 |
2,4-Dichloropyrimidine 98.0+%, TCI America™
CAS: 3934-20-1 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00006061 InChI Key: BTTNYQZNBZNDOR-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro,2,6-dichloropyrimidine,2,4-dichloro-pyrimidine,2,4-dichlorpyrimidin,2,4-dichloro pyrimidine,pyrimidine,2,4-dichloro,pyrimidine,4-dichloro,hydrochloride,zlchem 210,2,4dichloropyrimidine PubChem CID: 77531 IUPAC Name: 2,4-dichloropyrimidine SMILES: C1=CN=C(N=C1Cl)Cl
| PubChem CID | 77531 |
|---|---|
| CAS | 3934-20-1 |
| Molecular Weight (g/mol) | 148.974 |
| MDL Number | MFCD00006061 |
| SMILES | C1=CN=C(N=C1Cl)Cl |
| Synonym | pyrimidine, 2,4-dichloro,2,6-dichloropyrimidine,2,4-dichloro-pyrimidine,2,4-dichlorpyrimidin,2,4-dichloro pyrimidine,pyrimidine,2,4-dichloro,pyrimidine,4-dichloro,hydrochloride,zlchem 210,2,4dichloropyrimidine |
| IUPAC Name | 2,4-dichloropyrimidine |
| InChI Key | BTTNYQZNBZNDOR-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
2-Cyano-3-fluoropyridine 98.0+%, TCI America™
CAS: 97509-75-6 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD06797501 InChI Key: VZFPSCNTFBJZHB-UHFFFAOYSA-N Synonym: 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i PubChem CID: 7060408 IUPAC Name: 3-fluoropyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)F
| PubChem CID | 7060408 |
|---|---|
| CAS | 97509-75-6 |
| Molecular Weight (g/mol) | 122.102 |
| MDL Number | MFCD06797501 |
| SMILES | C1=CC(=C(N=C1)C#N)F |
| Synonym | 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i |
| IUPAC Name | 3-fluoropyridine-2-carbonitrile |
| InChI Key | VZFPSCNTFBJZHB-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2 |
1,4-Dichlorobenzene 99.0+%, TCI America™
CAS: 106-46-7 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC Name: 1,4-dichlorobenzene SMILES: C1=CC(=CC=C1Cl)Cl
| PubChem CID | 4685 |
|---|---|
| CAS | 106-46-7 |
| Molecular Weight (g/mol) | 146.998 |
| ChEBI | CHEBI:28618 |
| MDL Number | MFCD00000604 |
| SMILES | C1=CC(=CC=C1Cl)Cl |
| Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
| IUPAC Name | 1,4-dichlorobenzene |
| InChI Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2 |
2,6-Dichlorobenzonitrile 99.0+%, TCI America™
CAS: 1194-65-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00001781 InChI Key: YOYAIZYFCNQIRF-UHFFFAOYSA-N Synonym: dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 IUPAC Name: 2,6-dichlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)Cl
| PubChem CID | 3031 |
|---|---|
| CAS | 1194-65-6 |
| Molecular Weight (g/mol) | 172.008 |
| ChEBI | CHEBI:943 |
| MDL Number | MFCD00001781 |
| SMILES | C1=CC(=C(C(=C1)Cl)C#N)Cl |
| Synonym | dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 |
| IUPAC Name | 2,6-dichlorobenzonitrile |
| InChI Key | YOYAIZYFCNQIRF-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2N |
2,5-Dibromo-N-n-octyl-3,4-thiophenedicarboximide 98.0+%, TCI America™
CAS: 566939-58-0 Molecular Formula: C14H17Br2NO2S Molecular Weight (g/mol): 423.16 MDL Number: MFCD18804055 InChI Key: GSGMEQUXTCYOAU-UHFFFAOYSA-N Synonym: 1,3-Dibromo-5-n-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 66886624 IUPAC Name: 1,3-dibromo-5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCCCCCN1C(=O)C2=C(Br)SC(Br)=C2C1=O
| PubChem CID | 66886624 |
|---|---|
| CAS | 566939-58-0 |
| Molecular Weight (g/mol) | 423.16 |
| MDL Number | MFCD18804055 |
| SMILES | CCCCCCCCN1C(=O)C2=C(Br)SC(Br)=C2C1=O |
| Synonym | 1,3-Dibromo-5-n-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione |
| IUPAC Name | 1,3-dibromo-5-octyl-4H,5H,6H-thieno[3,4-c]pyrrole-4,6-dione |
| InChI Key | GSGMEQUXTCYOAU-UHFFFAOYSA-N |
| Molecular Formula | C14H17Br2NO2S |
5-Bromobenzofuran 97.0+%, TCI America™
CAS: 23145-07-5 Molecular Formula: C8H5BrO Molecular Weight (g/mol): 197.031 MDL Number: MFCD03407317 InChI Key: AYOVPQORFBWFNO-UHFFFAOYSA-N Synonym: 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# PubChem CID: 90015 IUPAC Name: 5-bromo-1-benzofuran SMILES: C1=CC2=C(C=CO2)C=C1Br
| PubChem CID | 90015 |
|---|---|
| CAS | 23145-07-5 |
| Molecular Weight (g/mol) | 197.031 |
| MDL Number | MFCD03407317 |
| SMILES | C1=CC2=C(C=CO2)C=C1Br |
| Synonym | 5-bromobenzofuran,benzofuran, 5-bromo,5-bromobenzo b furan,5-bromo-benzofuran,5-bromobenzo beta furan,buttpark 95\50-66,pubchem22017,5-bromobenzo b-furan,# |
| IUPAC Name | 5-bromo-1-benzofuran |
| InChI Key | AYOVPQORFBWFNO-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrO |
5-Chloro-3-methylbenzo[b]thiophene 98.0+%, TCI America™
CAS: 19404-18-3 Molecular Formula: C9H7ClS Molecular Weight (g/mol): 182.665 MDL Number: MFCD00052506 InChI Key: UWDQVEPXORTQFO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 PubChem CID: 317317 IUPAC Name: 5-chloro-3-methyl-1-benzothiophene SMILES: CC1=CSC2=C1C=C(C=C2)Cl
| PubChem CID | 317317 |
|---|---|
| CAS | 19404-18-3 |
| Molecular Weight (g/mol) | 182.665 |
| MDL Number | MFCD00052506 |
| SMILES | CC1=CSC2=C1C=C(C=C2)Cl |
| Synonym | 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 |
| IUPAC Name | 5-chloro-3-methyl-1-benzothiophene |
| InChI Key | UWDQVEPXORTQFO-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClS |
2,4-Dichlorothieno[3,2-d]pyrimidine 98.0+%, TCI America™
CAS: 16234-14-3 Molecular Formula: C6H2Cl2N2S Molecular Weight (g/mol): 205.056 MDL Number: MFCD08448158 InChI Key: AQECFYPZMBRCIA-UHFFFAOYSA-N Synonym: 2,4-dichlorothieno 3,2-d pyrimidine,2,4-dichlorothiopheno 3,2-d pyrimidine,thieno 3,2-d pyrimidine, 2,4-dichloro,2,4-dichloro-thieno 3,2-d pyrimidine,pubchem14660,2-4, dochlorothieno 3,2d pyrimidine,2.4-dichlorothieno 3,2-d pyrimidine,2.4-dichloro-thieno 3,2-d pyrimidine,2,4-bis chloranyl thieno 3,2-d pyrimidine PubChem CID: 12712832 IUPAC Name: 2,4-dichlorothieno[3,2-d]pyrimidine SMILES: C1=CSC2=C1N=C(N=C2Cl)Cl
| PubChem CID | 12712832 |
|---|---|
| CAS | 16234-14-3 |
| Molecular Weight (g/mol) | 205.056 |
| MDL Number | MFCD08448158 |
| SMILES | C1=CSC2=C1N=C(N=C2Cl)Cl |
| Synonym | 2,4-dichlorothieno 3,2-d pyrimidine,2,4-dichlorothiopheno 3,2-d pyrimidine,thieno 3,2-d pyrimidine, 2,4-dichloro,2,4-dichloro-thieno 3,2-d pyrimidine,pubchem14660,2-4, dochlorothieno 3,2d pyrimidine,2.4-dichlorothieno 3,2-d pyrimidine,2.4-dichloro-thieno 3,2-d pyrimidine,2,4-bis chloranyl thieno 3,2-d pyrimidine |
| IUPAC Name | 2,4-dichlorothieno[3,2-d]pyrimidine |
| InChI Key | AQECFYPZMBRCIA-UHFFFAOYSA-N |
| Molecular Formula | C6H2Cl2N2S |
6-Bromo-2-chlorobenzothiazole 96.0+%, TCI America™
CAS: 80945-86-4 Molecular Formula: C7H3BrClNS Molecular Weight (g/mol): 248.522 MDL Number: MFCD04971822 InChI Key: IJQSMNIZBBEBKI-UHFFFAOYSA-N Synonym: 6-bromo-2-chlorobenzothiazole,6-bromo-2-chlorobenzo d thiazole,6-bromo-2-chloro-benzothiazole,2-chloro-6-bromobenzothiazole,benzothiazole, 6-bromo-2-chloro,6-bromo-2-chlorbenzothiazole,benzothiazole,6-bromo-2-chloro,zlchem 563,pubchem11132,acmc-1bkg3 PubChem CID: 2049871 IUPAC Name: 6-bromo-2-chloro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC(=N2)Cl
| PubChem CID | 2049871 |
|---|---|
| CAS | 80945-86-4 |
| Molecular Weight (g/mol) | 248.522 |
| MDL Number | MFCD04971822 |
| SMILES | C1=CC2=C(C=C1Br)SC(=N2)Cl |
| Synonym | 6-bromo-2-chlorobenzothiazole,6-bromo-2-chlorobenzo d thiazole,6-bromo-2-chloro-benzothiazole,2-chloro-6-bromobenzothiazole,benzothiazole, 6-bromo-2-chloro,6-bromo-2-chlorbenzothiazole,benzothiazole,6-bromo-2-chloro,zlchem 563,pubchem11132,acmc-1bkg3 |
| IUPAC Name | 6-bromo-2-chloro-1,3-benzothiazole |
| InChI Key | IJQSMNIZBBEBKI-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrClNS |
2-Chloro-3,5-dimethylpyrazine 95.0+%, TCI America™
CAS: 38557-72-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00126945 InChI Key: BTGGHNHGPURMEO-UHFFFAOYSA-N Synonym: 2-chloro 3,5-dimethyl pyarazine,2-chloro-3,5-dimethyl-1,4-diazine,2-chloro-3,5-dimethyl-pyrazine,3,5-dimethyl-2-chloropyrazine,2-chloro 3,5-dimethyl pyrazine,2-chloro-3,5-dimethyl pyrazine,pyrazine,2-chloro-3,5-dimethyl,2-chloranyl-3,5-dimethyl-pyrazine,pyrazine, 2-chloro-3,5-dimethyl,3-chloro-2,6-dimethylpyrazine PubChem CID: 11672680 IUPAC Name: 2-chloro-3,5-dimethylpyrazine SMILES: CC1=CN=C(Cl)C(C)=N1
| PubChem CID | 11672680 |
|---|---|
| CAS | 38557-72-1 |
| Molecular Weight (g/mol) | 142.59 |
| MDL Number | MFCD00126945 |
| SMILES | CC1=CN=C(Cl)C(C)=N1 |
| Synonym | 2-chloro 3,5-dimethyl pyarazine,2-chloro-3,5-dimethyl-1,4-diazine,2-chloro-3,5-dimethyl-pyrazine,3,5-dimethyl-2-chloropyrazine,2-chloro 3,5-dimethyl pyrazine,2-chloro-3,5-dimethyl pyrazine,pyrazine,2-chloro-3,5-dimethyl,2-chloranyl-3,5-dimethyl-pyrazine,pyrazine, 2-chloro-3,5-dimethyl,3-chloro-2,6-dimethylpyrazine |
| IUPAC Name | 2-chloro-3,5-dimethylpyrazine |
| InChI Key | BTGGHNHGPURMEO-UHFFFAOYSA-N |
| Molecular Formula | C6H7ClN2 |