Aryl halides
Filtered Search Results
2-Bromo-1-methylimidazole, 95%
CAS: 16681-59-7 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.002 MDL Number: MFCD02179525 InChI Key: BANOTGHIHYMTDL-UHFFFAOYSA-N Synonym: 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole PubChem CID: 2773262 IUPAC Name: 2-bromo-1-methylimidazole SMILES: CN1C=CN=C1Br
| PubChem CID | 2773262 |
|---|---|
| CAS | 16681-59-7 |
| Molecular Weight (g/mol) | 161.002 |
| MDL Number | MFCD02179525 |
| SMILES | CN1C=CN=C1Br |
| Synonym | 2-bromo-1-methyl-1h-imidazole,1-methyl-2-bromoimidazole,2-bromo-n-methylimidazole,1h-imidazole, 2-bromo-1-methyl,zlchem 620,pubchem7594,n-methyl-2-bromoimidazole,acmc-209dv3,2-bromanyl-1-methyl-imidazole,1-methyl-2-bromo-1h-imidazole |
| IUPAC Name | 2-bromo-1-methylimidazole |
| InChI Key | BANOTGHIHYMTDL-UHFFFAOYSA-N |
| Molecular Formula | C4H5BrN2 |
4-Bromo-1-methyl-1H-imidazole, 95%
CAS: 25676-75-9 Molecular Formula: C4H5BrN2 Molecular Weight (g/mol): 161.00 MDL Number: MFCD01320501 InChI Key: IOTSLMMLLXTNNH-UHFFFAOYSA-N PubChem CID: 1277653 IUPAC Name: 4-bromo-1-methylimidazole SMILES: CN1C=NC(Br)=C1
| PubChem CID | 1277653 |
|---|---|
| CAS | 25676-75-9 |
| Molecular Weight (g/mol) | 161.00 |
| MDL Number | MFCD01320501 |
| SMILES | CN1C=NC(Br)=C1 |
| IUPAC Name | 4-bromo-1-methylimidazole |
| InChI Key | IOTSLMMLLXTNNH-UHFFFAOYSA-N |
| Molecular Formula | C4H5BrN2 |
3,3-Dimethyl-1-(trifluoromethyl)-1,2-benziodoxole, 95%
CAS: 887144-97-0 Molecular Formula: C10H10F3IO Molecular Weight (g/mol): 330.09 InChI Key: HVAPLSNCVYXFDQ-UHFFFAOYSA-N Synonym: 3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,1-trifluoromethyl-3,3-dimethyl-1,2-benziodoxole,togni's reagent,togni reagent,unii-3ok0e02mt6,1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl,1,3-dihydro-3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1,3-dihydro-1lambda3,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1? 3 ,2-benziodaoxole,togni's reagents dimethyl compound mi PubChem CID: 16043572 IUPAC Name: 3,3-dimethyl-1-(trifluoromethyl)-1$l^{3},2-benziodoxole SMILES: CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C
| PubChem CID | 16043572 |
|---|---|
| CAS | 887144-97-0 |
| Molecular Weight (g/mol) | 330.09 |
| SMILES | CC1(C2=CC=CC=C2I(O1)C(F)(F)F)C |
| Synonym | 3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,1-trifluoromethyl-3,3-dimethyl-1,2-benziodoxole,togni's reagent,togni reagent,unii-3ok0e02mt6,1,2-benziodoxole, 3,3-dimethyl-1-trifluoromethyl,1,3-dihydro-3,3-dimethyl-1-trifluoromethyl-1,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1,3-dihydro-1lambda3,2-benziodoxole,3,3-dimethyl-1-trifluoromethyl-1? 3 ,2-benziodaoxole,togni's reagents dimethyl compound mi |
| IUPAC Name | 3,3-dimethyl-1-(trifluoromethyl)-1$l^{3},2-benziodoxole |
| InChI Key | HVAPLSNCVYXFDQ-UHFFFAOYSA-N |
| Molecular Formula | C10H10F3IO |
5-Bromo-1H-indazole-3-carboxylic acid, 95%, Thermo Scientific™
CAS: 1077-94-7 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.04 MDL Number: MFCD05663979 InChI Key: AMJVXOOGGBPVCZ-UHFFFAOYSA-N PubChem CID: 7157358 IUPAC Name: 5-bromo-1H-indazole-3-carboxylic acid SMILES: OC(=O)C1=NNC2=CC=C(Br)C=C12
| PubChem CID | 7157358 |
|---|---|
| CAS | 1077-94-7 |
| Molecular Weight (g/mol) | 241.04 |
| MDL Number | MFCD05663979 |
| SMILES | OC(=O)C1=NNC2=CC=C(Br)C=C12 |
| IUPAC Name | 5-bromo-1H-indazole-3-carboxylic acid |
| InChI Key | AMJVXOOGGBPVCZ-UHFFFAOYSA-N |
| Molecular Formula | C8H5BrN2O2 |
tert-Butyl (2-bromothien-3-yl)methylcarbamate, 95%, Thermo Scientific™
CAS: 910036-94-1 Molecular Formula: C10H14BrNO2S Molecular Weight (g/mol): 292.191 MDL Number: MFCD09025882 InChI Key: RFNWODFBZMWIEH-UHFFFAOYSA-N Synonym: tert-butyl 2-bromothien-3-yl methylcarbamate,tert-butyl n-2-bromothiophen-3-yl methyl carbamate,tert-butyl 2-bromothiophen-3-yl methyl carbamate,tert-butyl 2-bromothiophen-3-yl methylcarbamate PubChem CID: 24229570 IUPAC Name: tert-butyl N-[(2-bromothiophen-3-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=C(SC=C1)Br
| PubChem CID | 24229570 |
|---|---|
| CAS | 910036-94-1 |
| Molecular Weight (g/mol) | 292.191 |
| MDL Number | MFCD09025882 |
| SMILES | CC(C)(C)OC(=O)NCC1=C(SC=C1)Br |
| Synonym | tert-butyl 2-bromothien-3-yl methylcarbamate,tert-butyl n-2-bromothiophen-3-yl methyl carbamate,tert-butyl 2-bromothiophen-3-yl methyl carbamate,tert-butyl 2-bromothiophen-3-yl methylcarbamate |
| IUPAC Name | tert-butyl N-[(2-bromothiophen-3-yl)methyl]carbamate |
| InChI Key | RFNWODFBZMWIEH-UHFFFAOYSA-N |
| Molecular Formula | C10H14BrNO2S |
3-Bromo-4-isocyanatothiophene, 95%, Thermo Scientific™
CAS: 937795-88-5 Molecular Formula: C5H2BrNOS Molecular Weight (g/mol): 204.041 MDL Number: MFCD09879904 InChI Key: HVJDEHSHJHNENX-UHFFFAOYSA-N Synonym: 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate PubChem CID: 24229539 IUPAC Name: 3-bromo-4-isocyanatothiophene SMILES: C1=C(C(=CS1)Br)N=C=O
| PubChem CID | 24229539 |
|---|---|
| CAS | 937795-88-5 |
| Molecular Weight (g/mol) | 204.041 |
| MDL Number | MFCD09879904 |
| SMILES | C1=C(C(=CS1)Br)N=C=O |
| Synonym | 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate |
| IUPAC Name | 3-bromo-4-isocyanatothiophene |
| InChI Key | HVJDEHSHJHNENX-UHFFFAOYSA-N |
| Molecular Formula | C5H2BrNOS |
2-Bromoimidazole, 95%
CAS: 16681-56-4 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD02179526 InChI Key: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC Name: 2-bromo-1H-imidazole SMILES: BrC1=NC=CN1
| PubChem CID | 2773261 |
|---|---|
| CAS | 16681-56-4 |
| Molecular Weight (g/mol) | 146.98 |
| MDL Number | MFCD02179526 |
| SMILES | BrC1=NC=CN1 |
| Synonym | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
| IUPAC Name | 2-bromo-1H-imidazole |
| InChI Key | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
| Molecular Formula | C3H3BrN2 |
5-Bromo-2-cyanopyridine, 95%, Thermo Scientific Chemicals
CAS: 97483-77-7 Molecular Formula: C6H3BrN2 Molecular Weight (g/mol): 183.008 MDL Number: MFCD00234144 InChI Key: DMSHUVBQFSNBBL-UHFFFAOYSA-N Synonym: 5-bromo-2-cyanopyridine,5-bromopicolinonitrile,5-bromo-2-pyridinecarbonitrile,2-cyano-5-bromopyridine,2-pyridinecarbonitrile, 5-bromo,3-bromo-6-pyridinecarbonitrile,5-bromo-pyridine-2-carbonitrile,2-cyano-5-bromopyridin,pubchem2108,5-bromo 2-cyanopyridine PubChem CID: 817154 IUPAC Name: 5-bromopyridine-2-carbonitrile SMILES: C1=CC(=NC=C1Br)C#N
| PubChem CID | 817154 |
|---|---|
| CAS | 97483-77-7 |
| Molecular Weight (g/mol) | 183.008 |
| MDL Number | MFCD00234144 |
| SMILES | C1=CC(=NC=C1Br)C#N |
| Synonym | 5-bromo-2-cyanopyridine,5-bromopicolinonitrile,5-bromo-2-pyridinecarbonitrile,2-cyano-5-bromopyridine,2-pyridinecarbonitrile, 5-bromo,3-bromo-6-pyridinecarbonitrile,5-bromo-pyridine-2-carbonitrile,2-cyano-5-bromopyridin,pubchem2108,5-bromo 2-cyanopyridine |
| IUPAC Name | 5-bromopyridine-2-carbonitrile |
| InChI Key | DMSHUVBQFSNBBL-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrN2 |
6-Bromoquinoline-5-carbonitrile, 95%
CAS: 1188365-70-9 Molecular Formula: C10H5BrN2 Molecular Weight (g/mol): 233.068 MDL Number: MFCD22683072 InChI Key: DTWHKRFZYKUTHB-UHFFFAOYSA-N Synonym: 6-Bromo-5-cyanoquinoline PubChem CID: 70817991 IUPAC Name: 6-bromoquinoline-5-carbonitrile SMILES: C1=CC2=C(C=CC(=C2C#N)Br)N=C1
| PubChem CID | 70817991 |
|---|---|
| CAS | 1188365-70-9 |
| Molecular Weight (g/mol) | 233.068 |
| MDL Number | MFCD22683072 |
| SMILES | C1=CC2=C(C=CC(=C2C#N)Br)N=C1 |
| Synonym | 6-Bromo-5-cyanoquinoline |
| IUPAC Name | 6-bromoquinoline-5-carbonitrile |
| InChI Key | DTWHKRFZYKUTHB-UHFFFAOYSA-N |
| Molecular Formula | C10H5BrN2 |
4-Bromoisoxazole, 95%
CAS: 97925-43-4 Molecular Formula: C3H2BrNO Molecular Weight (g/mol): 147.96 InChI Key: IRDVIGFQMLUJAM-UHFFFAOYSA-N Synonym: 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 PubChem CID: 3862248 IUPAC Name: 4-bromo-1,2-oxazole SMILES: C1=C(C=NO1)Br
| PubChem CID | 3862248 |
|---|---|
| CAS | 97925-43-4 |
| Molecular Weight (g/mol) | 147.96 |
| SMILES | C1=C(C=NO1)Br |
| Synonym | 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 |
| IUPAC Name | 4-bromo-1,2-oxazole |
| InChI Key | IRDVIGFQMLUJAM-UHFFFAOYSA-N |
| Molecular Formula | C3H2BrNO |
2,5-Dichloropyrimidine, 95%, Thermo Scientific™
CAS: 22536-67-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.98 InChI Key: CEJAHXLRNZJPQH-UHFFFAOYSA-N Synonym: 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci PubChem CID: 590641 IUPAC Name: 2,5-dichloropyrimidine SMILES: C1=C(C=NC(=N1)Cl)Cl
| PubChem CID | 590641 |
|---|---|
| CAS | 22536-67-0 |
| Molecular Weight (g/mol) | 148.98 |
| SMILES | C1=C(C=NC(=N1)Cl)Cl |
| Synonym | 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci |
| IUPAC Name | 2,5-dichloropyrimidine |
| InChI Key | CEJAHXLRNZJPQH-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
5-Iodo-2-phenoxypyridine, ≥95%, Thermo Scientific™
CAS: 352018-92-9 Molecular Formula: C11H8INO Molecular Weight (g/mol): 297.095 MDL Number: MFCD02681952 InChI Key: JCEXQQNAXWYXRX-UHFFFAOYSA-N Synonym: 5-iodo-2-phenoxy-pyridine,pyridine,5-iodo-2-phenoxy PubChem CID: 2776503 IUPAC Name: 5-iodo-2-phenoxypyridine SMILES: C1=CC=C(C=C1)OC2=NC=C(C=C2)I
| PubChem CID | 2776503 |
|---|---|
| CAS | 352018-92-9 |
| Molecular Weight (g/mol) | 297.095 |
| MDL Number | MFCD02681952 |
| SMILES | C1=CC=C(C=C1)OC2=NC=C(C=C2)I |
| Synonym | 5-iodo-2-phenoxy-pyridine,pyridine,5-iodo-2-phenoxy |
| IUPAC Name | 5-iodo-2-phenoxypyridine |
| InChI Key | JCEXQQNAXWYXRX-UHFFFAOYSA-N |
| Molecular Formula | C11H8INO |
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 |
5-Bromo-2-fluoropyrimidine, 95%, Thermo Scientific Chemicals
CAS: 62802-38-4 Molecular Formula: C4H2BrFN2 Molecular Weight (g/mol): 176.98 MDL Number: MFCD07787364 InChI Key: CTWZYPZCDJKBRS-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 PubChem CID: 600690 IUPAC Name: 5-bromo-2-fluoropyrimidine SMILES: FC1=NC=C(Br)C=N1
| PubChem CID | 600690 |
|---|---|
| CAS | 62802-38-4 |
| Molecular Weight (g/mol) | 176.98 |
| MDL Number | MFCD07787364 |
| SMILES | FC1=NC=C(Br)C=N1 |
| Synonym | 2-fluoro-5-bromopyrimidine,5-bromo-2-fluoro-pyrimidine,pyrimidine, 5-bromo-2-fluoro,pubchem3589,acmc-1b67r,ksc352k7r,#,5-bromanyl-2-fluoranyl-pyrimidine,abbypharma ap-11-1804 |
| IUPAC Name | 5-bromo-2-fluoropyrimidine |
| InChI Key | CTWZYPZCDJKBRS-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrFN2 |
2-Cyano-3-iodopyridine, 95%
CAS: 827616-52-4 Molecular Formula: C6H3IN2 Molecular Weight (g/mol): 230.008 MDL Number: MFCD09037451 InChI Key: MZZGCCSFZCRVAF-UHFFFAOYSA-N Synonym: 3-iodopicolinonitrile,2-cyano-3-iodopyridine,2-pyridinecarbonitrile,3-iodo,pubchem15743 PubChem CID: 12180890 IUPAC Name: 3-iodopyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)I
| PubChem CID | 12180890 |
|---|---|
| CAS | 827616-52-4 |
| Molecular Weight (g/mol) | 230.008 |
| MDL Number | MFCD09037451 |
| SMILES | C1=CC(=C(N=C1)C#N)I |
| Synonym | 3-iodopicolinonitrile,2-cyano-3-iodopyridine,2-pyridinecarbonitrile,3-iodo,pubchem15743 |
| IUPAC Name | 3-iodopyridine-2-carbonitrile |
| InChI Key | MZZGCCSFZCRVAF-UHFFFAOYSA-N |
| Molecular Formula | C6H3IN2 |