
Aryl halides
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5-Bromo-2-methylbenzothiazole 98.0+%, TCI America™
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3-Bromofuran 98.0+%, TCI America™
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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 |
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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 |
9-Bromophenanthrene 98.0+%, TCI America™
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CAS: 573-17-1 Molecular Formula: C14H9Br Molecular Weight (g/mol): 257.13 MDL Number: MFCD00001174 InChI Key: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC Name: 9-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
PubChem CID | 11309 |
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CAS | 573-17-1 |
Molecular Weight (g/mol) | 257.13 |
MDL Number | MFCD00001174 |
SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
Synonym | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
IUPAC Name | 9-bromophenanthrene |
InChI Key | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
Molecular Formula | C14H9Br |
3,5-Dichloroaniline 98.0+%, TCI America™
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CAS: 626-43-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC Name: 3,5-dichloroaniline SMILES: C1=C(C=C(C=C1Cl)Cl)N
PubChem CID | 12281 |
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CAS | 626-43-7 |
Molecular Weight (g/mol) | 162.013 |
ChEBI | CHEBI:19904 |
MDL Number | MFCD00007774 |
SMILES | C1=C(C=C(C=C1Cl)Cl)N |
Synonym | benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline |
IUPAC Name | 3,5-dichloroaniline |
InChI Key | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2N |
1,3-Dichlorobenzene 98.0+%, TCI America™
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CAS: 541-73-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl
PubChem CID | 10943 |
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CAS | 541-73-1 |
Molecular Weight (g/mol) | 146.998 |
ChEBI | CHEBI:36693 |
MDL Number | MFCD00000573 |
SMILES | C1=CC(=CC(=C1)Cl)Cl |
Synonym | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
IUPAC Name | 1,3-dichlorobenzene |
InChI Key | ZPQOPVIELGIULI-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2 |
2,6-Dichlorotoluene 99.0+%, TCI America™
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CAS: 118-69-4 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000576 InChI Key: DMEDNTFWIHCBRK-UHFFFAOYSA-N Synonym: 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene PubChem CID: 8368 IUPAC Name: 1,3-dichloro-2-methylbenzene SMILES: CC1=C(C=CC=C1Cl)Cl
PubChem CID | 8368 |
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CAS | 118-69-4 |
Molecular Weight (g/mol) | 161.025 |
MDL Number | MFCD00000576 |
SMILES | CC1=C(C=CC=C1Cl)Cl |
Synonym | 2,6-dichlorotoluene,benzene, 1,3-dichloro-2-methyl,toluene, 2,6-dichloro,unii-rvm09757ww,1,3-dichloro-2-methyl-benzene,toluene,6-dichloro,pubchem3701,2,6-dichloro-toluene,benzene,dichloromethyl,2,6-dichloro toluene |
IUPAC Name | 1,3-dichloro-2-methylbenzene |
InChI Key | DMEDNTFWIHCBRK-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl2 |
3,6-Dibromopyridazine 98.0+%, TCI America™
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CAS: 17973-86-3 Molecular Formula: C4H2Br2N2 Molecular Weight (g/mol): 237.882 MDL Number: MFCD00233947 InChI Key: VQAFMTSSCUETHA-UHFFFAOYSA-N PubChem CID: 248852 IUPAC Name: 3,6-dibromopyridazine SMILES: C1=CC(=NN=C1Br)Br
PubChem CID | 248852 |
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CAS | 17973-86-3 |
Molecular Weight (g/mol) | 237.882 |
MDL Number | MFCD00233947 |
SMILES | C1=CC(=NN=C1Br)Br |
IUPAC Name | 3,6-dibromopyridazine |
InChI Key | VQAFMTSSCUETHA-UHFFFAOYSA-N |
Molecular Formula | C4H2Br2N2 |
5,6-Dichloroindole 98.0+%, TCI America™
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CAS: 121859-57-2 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.04 MDL Number: MFCD01075036 InChI Key: ILINOHVVKWYAFM-UHFFFAOYSA-N PubChem CID: 10487776 IUPAC Name: 5,6-dichloro-1H-indole SMILES: ClC1=C(Cl)C=C2C=CNC2=C1
PubChem CID | 10487776 |
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CAS | 121859-57-2 |
Molecular Weight (g/mol) | 186.04 |
MDL Number | MFCD01075036 |
SMILES | ClC1=C(Cl)C=C2C=CNC2=C1 |
IUPAC Name | 5,6-dichloro-1H-indole |
InChI Key | ILINOHVVKWYAFM-UHFFFAOYSA-N |
Molecular Formula | C8H5Cl2N |
2-Iodothiophene 98.0+%, TCI America™
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CAS: 3437-95-4 Molecular Formula: C4H3IS Molecular Weight (g/mol): 210.032 MDL Number: MFCD00005424 InChI Key: ROIMNSWDOJCBFR-UHFFFAOYSA-N Synonym: thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene PubChem CID: 18921 IUPAC Name: 2-iodothiophene SMILES: C1=CSC(=C1)I
PubChem CID | 18921 |
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CAS | 3437-95-4 |
Molecular Weight (g/mol) | 210.032 |
MDL Number | MFCD00005424 |
SMILES | C1=CSC(=C1)I |
Synonym | thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene |
IUPAC Name | 2-iodothiophene |
InChI Key | ROIMNSWDOJCBFR-UHFFFAOYSA-N |
Molecular Formula | C4H3IS |
4-Iodo-3,5-dimethylisoxazole 98.0+%, TCI America™
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CAS: 10557-85-4 Molecular Formula: C5H6INO Molecular Weight (g/mol): 223.01 MDL Number: MFCD00173743 InChI Key: NMNOXVWRJISEFE-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-iodoisoxazole,4-iodo-3,5-dimethylisoxazole,isoxazole, 4-iodo-3,5-dimethyl,4-iodo-3,5-dimethyl-isoxazole,3,5-dimethyl-4-iodoisorazole,pubchem3546,buttpark 97\06-60,acmc-2098gw,ksc496a2p,3.5-dimethyl-4-iodoisorazole PubChem CID: 613883 IUPAC Name: 4-iodo-3,5-dimethyl-1,2-oxazole SMILES: CC1=C(I)C(C)=NO1
PubChem CID | 613883 |
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CAS | 10557-85-4 |
Molecular Weight (g/mol) | 223.01 |
MDL Number | MFCD00173743 |
SMILES | CC1=C(I)C(C)=NO1 |
Synonym | 3,5-dimethyl-4-iodoisoxazole,4-iodo-3,5-dimethylisoxazole,isoxazole, 4-iodo-3,5-dimethyl,4-iodo-3,5-dimethyl-isoxazole,3,5-dimethyl-4-iodoisorazole,pubchem3546,buttpark 97\06-60,acmc-2098gw,ksc496a2p,3.5-dimethyl-4-iodoisorazole |
IUPAC Name | 4-iodo-3,5-dimethyl-1,2-oxazole |
InChI Key | NMNOXVWRJISEFE-UHFFFAOYSA-N |
Molecular Formula | C5H6INO |
2-Iodopyrazine 97.0+%, TCI America™
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CAS: 32111-21-0 Molecular Formula: C4H3IN2 Molecular Weight (g/mol): 205.986 MDL Number: MFCD01319019 InChI Key: OYWPFIUVDKHHGQ-UHFFFAOYSA-N Synonym: iodopyrazine,2-iodo-pyrazine,2-iodo-1,3-diazine,iodo-pyrazine,2-iodo pyrazine,pyrazine, 2-iodo,acmc-1ad2s PubChem CID: 642841 IUPAC Name: 2-iodopyrazine SMILES: C1=CN=C(C=N1)I
PubChem CID | 642841 |
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CAS | 32111-21-0 |
Molecular Weight (g/mol) | 205.986 |
MDL Number | MFCD01319019 |
SMILES | C1=CN=C(C=N1)I |
Synonym | iodopyrazine,2-iodo-pyrazine,2-iodo-1,3-diazine,iodo-pyrazine,2-iodo pyrazine,pyrazine, 2-iodo,acmc-1ad2s |
IUPAC Name | 2-iodopyrazine |
InChI Key | OYWPFIUVDKHHGQ-UHFFFAOYSA-N |
Molecular Formula | C4H3IN2 |
4-Iodo-1H-imidazole 98.0+%, TCI America™
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CAS: 71759-89-2 Molecular Formula: C3H3IN2 Molecular Weight (g/mol): 193.98 MDL Number: MFCD01632213 InChI Key: BHCMXJKPZOPRNN-UHFFFAOYSA-N Synonym: 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@ PubChem CID: 606522 IUPAC Name: 5-iodo-1H-imidazole SMILES: IC1=CN=CN1
PubChem CID | 606522 |
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CAS | 71759-89-2 |
Molecular Weight (g/mol) | 193.98 |
MDL Number | MFCD01632213 |
SMILES | IC1=CN=CN1 |
Synonym | 4-iodoimidazole,4-iodo-1h-imidazole,4 5-iodoimidazole,4 5-iodo-1 h-imidazole,4-iodo-1 h-imidazole,4-iodo-3h-imidazole,1h-imidazole, 4-iodo,5-iodoimidazole,4-iodo-imidazole,sftheqvilimkp@ |
IUPAC Name | 5-iodo-1H-imidazole |
InChI Key | BHCMXJKPZOPRNN-UHFFFAOYSA-N |
Molecular Formula | C3H3IN2 |
4-Iodo-1-methylpyrazole 98.0+%, TCI America™
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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 |
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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 |
4-Iododibenzofuran 98.0+%, TCI America™
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CAS: 65344-26-5 Molecular Formula: C12H7IO Molecular Weight (g/mol): 294.091 MDL Number: MFCD00094364 InChI Key: ACEYZYYNAMWIIE-UHFFFAOYSA-N PubChem CID: 458257 IUPAC Name: 4-iododibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)I
PubChem CID | 458257 |
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CAS | 65344-26-5 |
Molecular Weight (g/mol) | 294.091 |
MDL Number | MFCD00094364 |
SMILES | C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)I |
IUPAC Name | 4-iododibenzofuran |
InChI Key | ACEYZYYNAMWIIE-UHFFFAOYSA-N |
Molecular Formula | C12H7IO |
4-Iododibenzothiophene 98.0+%, TCI America™
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CAS: 132034-89-0 Molecular Formula: C12H7IS Molecular Weight (g/mol): 310.15 MDL Number: MFCD00159895 InChI Key: SKILYZCQRUBEIH-UHFFFAOYSA-N PubChem CID: 458353 IUPAC Name: 6-iodo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: IC1=CC=CC2=C1SC1=C2C=CC=C1
PubChem CID | 458353 |
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CAS | 132034-89-0 |
Molecular Weight (g/mol) | 310.15 |
MDL Number | MFCD00159895 |
SMILES | IC1=CC=CC2=C1SC1=C2C=CC=C1 |
IUPAC Name | 6-iodo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
InChI Key | SKILYZCQRUBEIH-UHFFFAOYSA-N |
Molecular Formula | C12H7IS |