Aryl halides
Filtered Search Results
1,4-Dibromonaphthalene 98.0+%, TCI America™
CAS: 83-53-4 Molecular Formula: C10H6Br2 Molecular Weight (g/mol): 285.97 MDL Number: MFCD00041823 InChI Key: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC Name: 1,4-dibromonaphthalene SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
| PubChem CID | 66521 |
|---|---|
| CAS | 83-53-4 |
| Molecular Weight (g/mol) | 285.97 |
| MDL Number | MFCD00041823 |
| SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Synonym | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
| IUPAC Name | 1,4-dibromonaphthalene |
| InChI Key | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2 |
3,4-Dibromothiophene 98.0+%, TCI America™
CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N Synonym: thiophene, 3,4-dibromo,3,4-dibromo-thiophene,pubchem5510,thiophene,4-dibromo,3, 4-dibromothiophene,acmc-1clwy,3,4-bis bromanyl thiophene,ksc224a6j,3,4-dibromothiophene,bidd:gt0493 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 |
| Synonym | thiophene, 3,4-dibromo,3,4-dibromo-thiophene,pubchem5510,thiophene,4-dibromo,3, 4-dibromothiophene,acmc-1clwy,3,4-bis bromanyl thiophene,ksc224a6j,3,4-dibromothiophene,bidd:gt0493 |
| IUPAC Name | 3,4-dibromothiophene |
| InChI Key | VGKLVWTVCUDISO-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2S |
2,5-Dibromo-N-(2-ethylhexyl)-3,4-thiophenedicarboximide 98.0+%, TCI America™
CAS: 1231160-83-0 Molecular Formula: C14H17Br2NO2S Molecular Weight (g/mol): 423.163 MDL Number: MFCD23703120 InChI Key: AOZLCBYWDXFKCJ-UHFFFAOYSA-N Synonym: 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione PubChem CID: 58261078 IUPAC Name: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione SMILES: CCCCC(CC)CN1C(=O)C2=C(SC(=C2C1=O)Br)Br
| PubChem CID | 58261078 |
|---|---|
| CAS | 1231160-83-0 |
| Molecular Weight (g/mol) | 423.163 |
| MDL Number | MFCD23703120 |
| SMILES | CCCCC(CC)CN1C(=O)C2=C(SC(=C2C1=O)Br)Br |
| Synonym | 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione |
| IUPAC Name | 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione |
| InChI Key | AOZLCBYWDXFKCJ-UHFFFAOYSA-N |
| Molecular Formula | C14H17Br2NO2S |
4-Chloroindole 98.0+%, TCI America™
CAS: 25235-85-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005665 InChI Key: SVLZRCRXNHITBY-UHFFFAOYSA-N Synonym: 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia PubChem CID: 91345 IUPAC Name: 4-chloro-1H-indole SMILES: ClC1=C2C=CNC2=CC=C1
| PubChem CID | 91345 |
|---|---|
| CAS | 25235-85-2 |
| Molecular Weight (g/mol) | 151.59 |
| MDL Number | MFCD00005665 |
| SMILES | ClC1=C2C=CNC2=CC=C1 |
| Synonym | 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia |
| IUPAC Name | 4-chloro-1H-indole |
| InChI Key | SVLZRCRXNHITBY-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClN |
1-Bromo-8-iodonaphthalene 98.0+%, TCI America™
CAS: 4044-58-0 Molecular Formula: C10H6BrI Molecular Weight (g/mol): 332.97 MDL Number: MFCD11656276 InChI Key: XNDLRPFISURYTA-UHFFFAOYSA-N PubChem CID: 12347526 IUPAC Name: 1-bromo-8-iodonaphthalene SMILES: BrC1=C2C(I)=CC=CC2=CC=C1
| PubChem CID | 12347526 |
|---|---|
| CAS | 4044-58-0 |
| Molecular Weight (g/mol) | 332.97 |
| MDL Number | MFCD11656276 |
| SMILES | BrC1=C2C(I)=CC=CC2=CC=C1 |
| IUPAC Name | 1-bromo-8-iodonaphthalene |
| InChI Key | XNDLRPFISURYTA-UHFFFAOYSA-N |
| Molecular Formula | C10H6BrI |
6-Fluoroindole 98.0+%, TCI America™
CAS: 399-51-9 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00056933 InChI Key: YYFFEPUCAKVRJX-UHFFFAOYSA-N Synonym: 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g PubChem CID: 351278 IUPAC Name: 6-fluoro-1H-indole SMILES: FC1=CC=C2C=CNC2=C1
| PubChem CID | 351278 |
|---|---|
| CAS | 399-51-9 |
| Molecular Weight (g/mol) | 135.14 |
| MDL Number | MFCD00056933 |
| SMILES | FC1=CC=C2C=CNC2=C1 |
| Synonym | 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g |
| IUPAC Name | 6-fluoro-1H-indole |
| InChI Key | YYFFEPUCAKVRJX-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |
5-Chloro-3-phenyl-2,1-benzisoxazole 96.0+%, TCI America™
CAS: 719-64-2 Molecular Formula: C13H8ClNO Molecular Weight (g/mol): 229.663 MDL Number: MFCD00014573 InChI Key: MUHJZJKVEQASGY-UHFFFAOYSA-N Synonym: 5-chloro-3-phenylbenzo c isoxazole,5-chloro-3-phenylanthranil,5-chloro-3-phenyl-2,1-benzisoxazole,3-phenyl-5-chloroanthranil,pubchem8713,acmc-209okx,maybridge1_004397,2, 5-chloro-3-phenyl,5-chloro-3-phenyl-benzo c isoxazole,3-phenyl-5-chloro-2,1-benzisoxazole PubChem CID: 347291 IUPAC Name: 5-chloro-3-phenyl-2,1-benzoxazole SMILES: C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)Cl
| PubChem CID | 347291 |
|---|---|
| CAS | 719-64-2 |
| Molecular Weight (g/mol) | 229.663 |
| MDL Number | MFCD00014573 |
| SMILES | C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)Cl |
| Synonym | 5-chloro-3-phenylbenzo c isoxazole,5-chloro-3-phenylanthranil,5-chloro-3-phenyl-2,1-benzisoxazole,3-phenyl-5-chloroanthranil,pubchem8713,acmc-209okx,maybridge1_004397,2, 5-chloro-3-phenyl,5-chloro-3-phenyl-benzo c isoxazole,3-phenyl-5-chloro-2,1-benzisoxazole |
| IUPAC Name | 5-chloro-3-phenyl-2,1-benzoxazole |
| InChI Key | MUHJZJKVEQASGY-UHFFFAOYSA-N |
| Molecular Formula | C13H8ClNO |
8-Iodoquinoline 98.0+%, TCI America™
CAS: 1006-47-9 Molecular Formula: C9H6IN Molecular Weight (g/mol): 255.058 MDL Number: MFCD08062396 InChI Key: OBEGSKDGFBFMFJ-UHFFFAOYSA-N PubChem CID: 17750386 IUPAC Name: 8-iodoquinoline SMILES: C1=CC2=C(C(=C1)I)N=CC=C2
| PubChem CID | 17750386 |
|---|---|
| CAS | 1006-47-9 |
| Molecular Weight (g/mol) | 255.058 |
| MDL Number | MFCD08062396 |
| SMILES | C1=CC2=C(C(=C1)I)N=CC=C2 |
| IUPAC Name | 8-iodoquinoline |
| InChI Key | OBEGSKDGFBFMFJ-UHFFFAOYSA-N |
| Molecular Formula | C9H6IN |
2-Chloro-5-methylpyrimidine 98.0+%, TCI America™
CAS: 22536-61-4 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD09260903 InChI Key: APRMCBSTMFKLEI-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j PubChem CID: 581719 IUPAC Name: 2-chloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Cl
| PubChem CID | 581719 |
|---|---|
| CAS | 22536-61-4 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD09260903 |
| SMILES | CC1=CN=C(N=C1)Cl |
| Synonym | pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j |
| IUPAC Name | 2-chloro-5-methylpyrimidine |
| InChI Key | APRMCBSTMFKLEI-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
7-Bromoquinoline 98.0+%, TCI America™
CAS: 4965-36-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD03695823 InChI Key: XYBSZCUHOLWQQU-UHFFFAOYSA-N Synonym: quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 PubChem CID: 521259 IUPAC Name: 7-bromoquinoline SMILES: C1=CC2=C(C=C(C=C2)Br)N=C1
| PubChem CID | 521259 |
|---|---|
| CAS | 4965-36-0 |
| Molecular Weight (g/mol) | 208.058 |
| MDL Number | MFCD03695823 |
| SMILES | C1=CC2=C(C=C(C=C2)Br)N=C1 |
| Synonym | quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 |
| IUPAC Name | 7-bromoquinoline |
| InChI Key | XYBSZCUHOLWQQU-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrN |
4-Bromo-3,5-dimethylpyrazole 98.0+%, TCI America™
CAS: 3398-16-1 Molecular Formula: C5H7BrN2 Molecular Weight (g/mol): 175.029 MDL Number: MFCD00005242 InChI Key: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC Name: 4-bromo-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)Br
| PubChem CID | 76937 |
|---|---|
| CAS | 3398-16-1 |
| Molecular Weight (g/mol) | 175.029 |
| MDL Number | MFCD00005242 |
| SMILES | CC1=C(C(=NN1)C)Br |
| Synonym | 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole |
| IUPAC Name | 4-bromo-3,5-dimethyl-1H-pyrazole |
| InChI Key | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| Molecular Formula | C5H7BrN2 |
2,6-Dibromopyrazine 97.0+%, TCI America™
CAS: 23229-25-6 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.88 MDL Number: MFCD09834804 InChI Key: JXKQTRCEKQCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f PubChem CID: 20361700 IUPAC Name: 2,6-dibromopyrazine SMILES: BrC1=CN=CC(Br)=N1
| PubChem CID | 20361700 |
|---|---|
| CAS | 23229-25-6 |
| Molecular Weight (g/mol) | 237.88 |
| MDL Number | MFCD09834804 |
| SMILES | BrC1=CN=CC(Br)=N1 |
| Synonym | pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f |
| IUPAC Name | 2,6-dibromopyrazine |
| InChI Key | JXKQTRCEKQCAGH-UHFFFAOYSA-N |
| Molecular Formula | C4H2Br2N2 |
4-Iodo-1-methylpyrazole 98.0+%, TCI America™
CAS: 39806-90-1 Molecular Formula: C4H5IN2 Molecular Weight (g/mol): 208.002 MDL Number: MFCD05663860 InChI Key: RSDRDHPLXWMTRJ-UHFFFAOYSA-N Synonym: 4-iodo-1-methyl-1h-pyrazole,1-methyl-4-iodo-1h-pyrazole,1h-pyrazole, 4-iodo-1-methyl,1-methyl-4-iodopyrazole,zlchem 32,pubchem24346,acmc-1ctkh,n-methyl-4-iodopyrazole,1-methyl-4-iodo pyrazole,4-iodo-1-methyl-pyrazole PubChem CID: 2734773 IUPAC Name: 4-iodo-1-methylpyrazole SMILES: CN1C=C(C=N1)I
| PubChem CID | 2734773 |
|---|---|
| CAS | 39806-90-1 |
| Molecular Weight (g/mol) | 208.002 |
| MDL Number | MFCD05663860 |
| SMILES | CN1C=C(C=N1)I |
| Synonym | 4-iodo-1-methyl-1h-pyrazole,1-methyl-4-iodo-1h-pyrazole,1h-pyrazole, 4-iodo-1-methyl,1-methyl-4-iodopyrazole,zlchem 32,pubchem24346,acmc-1ctkh,n-methyl-4-iodopyrazole,1-methyl-4-iodo pyrazole,4-iodo-1-methyl-pyrazole |
| IUPAC Name | 4-iodo-1-methylpyrazole |
| InChI Key | RSDRDHPLXWMTRJ-UHFFFAOYSA-N |
| Molecular Formula | C4H5IN2 |
2-Iodo-5-nitropyridine 98.0+%, TCI America™
CAS: 28080-54-8 Molecular Formula: C5H3IN2O2 Molecular Weight (g/mol): 249.995 MDL Number: MFCD05863241 InChI Key: SJXWHBQWFBHASX-UHFFFAOYSA-N Synonym: 6-iodo-3-nitropyridine,acmc-20alyk,pubchem6575,5-nitro-2-iodopyridine,pyridine,2-iodo-5-nitro,2-iodanyl-5-nitro-pyridine,pyridine, 2-iodo-5-nitro,2-iodo-5-nitropyridine PubChem CID: 819492 IUPAC Name: 2-iodo-5-nitropyridine SMILES: C1=CC(=NC=C1[N+](=O)[O-])I
| PubChem CID | 819492 |
|---|---|
| CAS | 28080-54-8 |
| Molecular Weight (g/mol) | 249.995 |
| MDL Number | MFCD05863241 |
| SMILES | C1=CC(=NC=C1[N+](=O)[O-])I |
| Synonym | 6-iodo-3-nitropyridine,acmc-20alyk,pubchem6575,5-nitro-2-iodopyridine,pyridine,2-iodo-5-nitro,2-iodanyl-5-nitro-pyridine,pyridine, 2-iodo-5-nitro,2-iodo-5-nitropyridine |
| IUPAC Name | 2-iodo-5-nitropyridine |
| InChI Key | SJXWHBQWFBHASX-UHFFFAOYSA-N |
| Molecular Formula | C5H3IN2O2 |
1,2-Dichlorobenzene 99.0+%, TCI America™
CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 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) | 146.998 |
| 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 |