
Aryl halides
Filtered Search Results

4-Bromo-3,5-dimethylisoxazole, 97%
CAS: 10558-25-5 Molecular Formula: C5H6BrNO Molecular Weight (g/mol): 176.013 MDL Number: MFCD00068187 InChI Key: GYHZPSUAMYIFQD-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n PubChem CID: 318421 IUPAC Name: 4-bromo-3,5-dimethyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C)Br
PubChem CID | 318421 |
---|---|
CAS | 10558-25-5 |
Molecular Weight (g/mol) | 176.013 |
MDL Number | MFCD00068187 |
SMILES | CC1=C(C(=NO1)C)Br |
Synonym | 4-bromo-3,5-dimethylisoxazole,3,5-dimethyl-4-bromoisoxazole,isoxazole, 4-bromo-3,5-dimethyl,4-bromo-dimethylisoxazole,buttpark 33\06-98,4-bromo-3,5-dimethylisoxazole, tech.,pubchem8720,acmc-1bpqs,timtec-bb sbb003784,ksc182i2n |
IUPAC Name | 4-bromo-3,5-dimethyl-1,2-oxazole |
InChI Key | GYHZPSUAMYIFQD-UHFFFAOYSA-N |
Molecular Formula | C5H6BrNO |
3-Bromochromone, 97%
CAS: 49619-82-1 Molecular Formula: C9H5BrO2 Molecular Weight (g/mol): 225.041 MDL Number: MFCD00017337 InChI Key: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC Name: 3-bromochromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br
PubChem CID | 521256 |
---|---|
CAS | 49619-82-1 |
Molecular Weight (g/mol) | 225.041 |
MDL Number | MFCD00017337 |
SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)Br |
Synonym | 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo |
IUPAC Name | 3-bromochromen-4-one |
InChI Key | IQIGYNPOESZBDJ-UHFFFAOYSA-N |
Molecular Formula | C9H5BrO2 |
3-Iodopyridine, 99%
CAS: 1120-90-7 Molecular Formula: C5H4IN Molecular Weight (g/mol): 204.998 MDL Number: MFCD00023553 InChI Key: XDELKSRGBLWMBA-UHFFFAOYSA-N Synonym: 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t PubChem CID: 70714 IUPAC Name: 3-iodopyridine SMILES: C1=CC(=CN=C1)I
PubChem CID | 70714 |
---|---|
CAS | 1120-90-7 |
Molecular Weight (g/mol) | 204.998 |
MDL Number | MFCD00023553 |
SMILES | C1=CC(=CN=C1)I |
Synonym | 3-iodo pyridine,3-iodo-pyridine,pyridine, 3-iodo,3-iodpyridin,3-iodopyridine,pubchem6634,acmc-1bvap,ksc490s0t |
IUPAC Name | 3-iodopyridine |
InChI Key | XDELKSRGBLWMBA-UHFFFAOYSA-N |
Molecular Formula | C5H4IN |
3,4,5-Tribromo-1H-pyrazole, 97%
CAS: 17635-44-8 Molecular Formula: C3HBr3N2 Molecular Weight (g/mol): 304.767 MDL Number: MFCD00040248 InChI Key: TXQKCKQJBGFUBF-UHFFFAOYSA-N Synonym: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 IUPAC Name: 3,4,5-tribromo-1H-pyrazole SMILES: C1(=C(NN=C1Br)Br)Br
PubChem CID | 627674 |
---|---|
CAS | 17635-44-8 |
Molecular Weight (g/mol) | 304.767 |
MDL Number | MFCD00040248 |
SMILES | C1(=C(NN=C1Br)Br)Br |
Synonym | 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g |
IUPAC Name | 3,4,5-tribromo-1H-pyrazole |
InChI Key | TXQKCKQJBGFUBF-UHFFFAOYSA-N |
Molecular Formula | C3HBr3N2 |
3,4-Dichlorobenzyl mercaptan, 97%
CAS: 36480-40-7 Molecular Formula: C7H6Cl2S Molecular Weight (g/mol): 193.085 MDL Number: MFCD00039651 InChI Key: CEGBRSQPRQXALB-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl mercaptan,3,4-dichlorobenzenemethanethiol,3,4-dichlorophenyl methanethiol,3,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 3,4-dichloro,acmc-1aex5,d0z0bb,3,4-dichlorobenzylmercaptan,3,4-dichloro-alpha-toluenethiol,3,4-dichloro-phenyl-methanethiol PubChem CID: 118986 IUPAC Name: (3,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1CS)Cl)Cl
PubChem CID | 118986 |
---|---|
CAS | 36480-40-7 |
Molecular Weight (g/mol) | 193.085 |
MDL Number | MFCD00039651 |
SMILES | C1=CC(=C(C=C1CS)Cl)Cl |
Synonym | 3,4-dichlorobenzyl mercaptan,3,4-dichlorobenzenemethanethiol,3,4-dichlorophenyl methanethiol,3,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 3,4-dichloro,acmc-1aex5,d0z0bb,3,4-dichlorobenzylmercaptan,3,4-dichloro-alpha-toluenethiol,3,4-dichloro-phenyl-methanethiol |
IUPAC Name | (3,4-dichlorophenyl)methanethiol |
InChI Key | CEGBRSQPRQXALB-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl2S |
2-Bromobenzothiazole, 99%
CAS: 2516-40-7 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD02681887 InChI Key: DRLMMVPCYXFPEP-UHFFFAOYSA-N Synonym: 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou PubChem CID: 612040 IUPAC Name: 2-bromo-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)Br
PubChem CID | 612040 |
---|---|
CAS | 2516-40-7 |
Molecular Weight (g/mol) | 214.08 |
MDL Number | MFCD02681887 |
SMILES | C1=CC=C2C(=C1)N=C(S2)Br |
Synonym | 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou |
IUPAC Name | 2-bromo-1,3-benzothiazole |
InChI Key | DRLMMVPCYXFPEP-UHFFFAOYSA-N |
Molecular Formula | C7H4BrNS |
3-Chloro-6-iodopyridazine, 95%
CAS: 135034-10-5 Molecular Formula: C4H2ClIN2 Molecular Weight (g/mol): 240.43 MDL Number: MFCD08275187 InChI Key: PNEPCDPKMXJYIQ-UHFFFAOYSA-N Synonym: 3-chloro-6-iodo-pyridazine,pyridazine, 3-chloro-6-iodo,3-chloro-6-pyrazine,acmc-1cg9b,ksc169s6d,3-chloranyl-6-iodanyl-pyridazine,6-chloro-3-iodopyridazine,3-chloro-6-iodo-1,2-diazine PubChem CID: 15418839 IUPAC Name: 3-chloro-6-iodopyridazine SMILES: ClC1=NN=C(I)C=C1
PubChem CID | 15418839 |
---|---|
CAS | 135034-10-5 |
Molecular Weight (g/mol) | 240.43 |
MDL Number | MFCD08275187 |
SMILES | ClC1=NN=C(I)C=C1 |
Synonym | 3-chloro-6-iodo-pyridazine,pyridazine, 3-chloro-6-iodo,3-chloro-6-pyrazine,acmc-1cg9b,ksc169s6d,3-chloranyl-6-iodanyl-pyridazine,6-chloro-3-iodopyridazine,3-chloro-6-iodo-1,2-diazine |
IUPAC Name | 3-chloro-6-iodopyridazine |
InChI Key | PNEPCDPKMXJYIQ-UHFFFAOYSA-N |
Molecular Formula | C4H2ClIN2 |
2-Bromodibenzofuran, 98%, Thermo Scientific Chemicals
CAS: 86-76-0 Molecular Formula: C12H7BrO Molecular Weight (g/mol): 247.091 MDL Number: MFCD00092338 InChI Key: CRJISNQTZDMKQD-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene PubChem CID: 6856 IUPAC Name: 2-bromodibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
PubChem CID | 6856 |
---|---|
CAS | 86-76-0 |
Molecular Weight (g/mol) | 247.091 |
MDL Number | MFCD00092338 |
SMILES | C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br |
Synonym | 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene |
IUPAC Name | 2-bromodibenzofuran |
InChI Key | CRJISNQTZDMKQD-UHFFFAOYSA-N |
Molecular Formula | C12H7BrO |
2-Bromo-5-methylpyrimidine, 95%
CAS: 150010-20-1 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD09753737 InChI Key: KYCGEJNZMHUBMX-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine PubChem CID: 45789625 IUPAC Name: 2-bromo-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Br
PubChem CID | 45789625 |
---|---|
CAS | 150010-20-1 |
Molecular Weight (g/mol) | 173.013 |
MDL Number | MFCD09753737 |
SMILES | CC1=CN=C(N=C1)Br |
Synonym | pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine |
IUPAC Name | 2-bromo-5-methylpyrimidine |
InChI Key | KYCGEJNZMHUBMX-UHFFFAOYSA-N |
Molecular Formula | C5H5BrN2 |
3-Bromofuran, 97%, stab. with 0.5% calcium carbonate
CAS: 22037-28-1 Molecular Formula: C4H3BrO Molecular Weight (g/mol): 146.97 MDL Number: MFCD00005347 InChI Key: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC Name: 3-bromofuran SMILES: BrC1=COC=C1
PubChem CID | 89164 |
---|---|
CAS | 22037-28-1 |
Molecular Weight (g/mol) | 146.97 |
MDL Number | MFCD00005347 |
SMILES | BrC1=COC=C1 |
Synonym | furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz |
IUPAC Name | 3-bromofuran |
InChI Key | LXWLEQZDXOQZGW-UHFFFAOYSA-N |
Molecular Formula | C4H3BrO |
6-Chloroindole, 99%
CAS: 17422-33-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005681 InChI Key: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonym: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 IUPAC Name: 6-chloro-1H-indole SMILES: ClC1=CC=C2C=CNC2=C1
PubChem CID | 87111 |
---|---|
CAS | 17422-33-2 |
Molecular Weight (g/mol) | 151.59 |
ChEBI | CHEBI:80918 |
MDL Number | MFCD00005681 |
SMILES | ClC1=CC=C2C=CNC2=C1 |
Synonym | 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p |
IUPAC Name | 6-chloro-1H-indole |
InChI Key | YTYIMDRWPTUAHP-UHFFFAOYSA-N |
Molecular Formula | C8H6ClN |
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-Chloro-5-methylpyrimidine, 97%
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 |
4-Bromo-2-chloropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 885702-34-1 Molecular Formula: C4H2BrClN2 Molecular Weight (g/mol): 193.43 MDL Number: MFCD08272196 InChI Key: FBEBVAQOMVWORE-UHFFFAOYSA-N Synonym: pyrimidine, 4-bromo-2-chloro-9ci,pyrimidine, 4-bromo-2-chloro,2-chloro-4-bromopyrimidine PubChem CID: 45117394 IUPAC Name: 4-bromo-2-chloropyrimidine SMILES: ClC1=NC=CC(Br)=N1
PubChem CID | 45117394 |
---|---|
CAS | 885702-34-1 |
Molecular Weight (g/mol) | 193.43 |
MDL Number | MFCD08272196 |
SMILES | ClC1=NC=CC(Br)=N1 |
Synonym | pyrimidine, 4-bromo-2-chloro-9ci,pyrimidine, 4-bromo-2-chloro,2-chloro-4-bromopyrimidine |
IUPAC Name | 4-bromo-2-chloropyrimidine |
InChI Key | FBEBVAQOMVWORE-UHFFFAOYSA-N |
Molecular Formula | C4H2BrClN2 |
4-Chloroindole, 97%
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 |