Aryl halides
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4,6-Dichloroquinoline 98.0+%, TCI America™
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CAS: 4203-18-3 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.05 MDL Number: MFCD00156141 InChI Key: JZGUMSTXLPEMFW-UHFFFAOYSA-N Synonym: quinoline, 4,6-dichloro,pubchem5894,acmc-209jmy,4,6-dichloro-quinoline,4,6-di chloro quinoline,4,6-bis chloranyl quinoline,4-chloro-6-chloroquinoline,4,6-dichloroquinoline 250mg PubChem CID: 936075 IUPAC Name: 4,6-dichloroquinoline SMILES: ClC1=CC=C2N=CC=C(Cl)C2=C1
| PubChem CID | 936075 |
|---|---|
| CAS | 4203-18-3 |
| Molecular Weight (g/mol) | 198.05 |
| MDL Number | MFCD00156141 |
| SMILES | ClC1=CC=C2N=CC=C(Cl)C2=C1 |
| Synonym | quinoline, 4,6-dichloro,pubchem5894,acmc-209jmy,4,6-dichloro-quinoline,4,6-di chloro quinoline,4,6-bis chloranyl quinoline,4-chloro-6-chloroquinoline,4,6-dichloroquinoline 250mg |
| IUPAC Name | 4,6-dichloroquinoline |
| InChI Key | JZGUMSTXLPEMFW-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2N |
2-Bromodibenzofuran 98.0+%, TCI America™
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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 |
6-Iodo-4-hydroxyquinazoline 97.0+%, TCI America™
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CAS: 16064-08-7 Molecular Formula: C8H5IN2O Molecular Weight (g/mol): 272.045 MDL Number: MFCD00460007 InChI Key: PUGXMZKDRVGIHC-UHFFFAOYSA-N Synonym: 6-Iodo-4-quinazolinol, 6-Iodo-4-quinazolinone PubChem CID: 763741 IUPAC Name: 6-iodo-1H-quinazolin-4-one SMILES: C1=CC2=C(C=C1I)C(=O)N=CN2
| PubChem CID | 763741 |
|---|---|
| CAS | 16064-08-7 |
| Molecular Weight (g/mol) | 272.045 |
| MDL Number | MFCD00460007 |
| SMILES | C1=CC2=C(C=C1I)C(=O)N=CN2 |
| Synonym | 6-Iodo-4-quinazolinol, 6-Iodo-4-quinazolinone |
| IUPAC Name | 6-iodo-1H-quinazolin-4-one |
| InChI Key | PUGXMZKDRVGIHC-UHFFFAOYSA-N |
| Molecular Formula | C8H5IN2O |
3-Bromo-6-chlorochromone 98.0+%, TCI America™
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CAS: 73220-38-9 Molecular Formula: C9H4BrClO2 Molecular Weight (g/mol): 259.48 MDL Number: MFCD02093123 InChI Key: ZILSBPAUJJBEFF-UHFFFAOYSA-N Synonym: 3-bromo-6-chloro-4h-chromen-4-one,3-bromo-6-chlorochromone,4h-1-benzopyran-4-one,3-bromo-6-chloro,3-bromo-6-chloro chromone,3-bromo-6-chloro-4-oxo-4h-1-benzopyran,3-bromo-6-chloro-4h-1-benzopyran-4-one PubChem CID: 3498945 IUPAC Name: 3-bromo-6-chloro-4H-chromen-4-one SMILES: ClC1=CC=C2OC=C(Br)C(=O)C2=C1
| PubChem CID | 3498945 |
|---|---|
| CAS | 73220-38-9 |
| Molecular Weight (g/mol) | 259.48 |
| MDL Number | MFCD02093123 |
| SMILES | ClC1=CC=C2OC=C(Br)C(=O)C2=C1 |
| Synonym | 3-bromo-6-chloro-4h-chromen-4-one,3-bromo-6-chlorochromone,4h-1-benzopyran-4-one,3-bromo-6-chloro,3-bromo-6-chloro chromone,3-bromo-6-chloro-4-oxo-4h-1-benzopyran,3-bromo-6-chloro-4h-1-benzopyran-4-one |
| IUPAC Name | 3-bromo-6-chloro-4H-chromen-4-one |
| InChI Key | ZILSBPAUJJBEFF-UHFFFAOYSA-N |
| Molecular Formula | C9H4BrClO2 |
2,3-Dichloropyrazine 98.0+%, TCI America™
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CAS: 4858-85-9 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD00040964 InChI Key: MLCNOCRGSBCAGH-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine PubChem CID: 78575 IUPAC Name: 2,3-dichloropyrazine SMILES: ClC1=NC=CN=C1Cl
| PubChem CID | 78575 |
|---|---|
| CAS | 4858-85-9 |
| Molecular Weight (g/mol) | 148.97 |
| MDL Number | MFCD00040964 |
| SMILES | ClC1=NC=CN=C1Cl |
| Synonym | pyrazine, 2,3-dichloro,2,3-dichloro-pyrazine,2,3-dichloro pyrazine,2,3-dichloro-1,4-diazine,2,3-dichlorpyrazin,dichloropyrazine,dichloro pyrazine,zlchem 169,2 3-dichloropyrazine,2,3 dichloropyrazine |
| IUPAC Name | 2,3-dichloropyrazine |
| InChI Key | MLCNOCRGSBCAGH-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
4-Bromo-1H-imidazole 98.0+%, TCI America™
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CAS: 2302-25-2 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD00047021 InChI Key: FHZALEJIENDROK-UHFFFAOYSA-N Synonym: 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole PubChem CID: 96125 IUPAC Name: 5-bromo-1H-imidazole SMILES: BrC1=CN=CN1
| PubChem CID | 96125 |
|---|---|
| CAS | 2302-25-2 |
| Molecular Weight (g/mol) | 146.98 |
| MDL Number | MFCD00047021 |
| SMILES | BrC1=CN=CN1 |
| Synonym | 4-bromo-1h-imidazole,4-bromoimidazole,1h-imidazole, 4-bromo,4 or 5-bromoimidazole,imidazole, 4-bromo,4-bromo-3h-imidazole,imidazole, 4 or 5-bromo-6ci,7ci,5-bromoimidazole,3kqm,4-bromo-imidazole |
| IUPAC Name | 5-bromo-1H-imidazole |
| InChI Key | FHZALEJIENDROK-UHFFFAOYSA-N |
| Molecular Formula | C3H3BrN2 |
6-Fluoroquinoline 98.0+%, TCI America™
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CAS: 396-30-5 Molecular Formula: C9H6FN Molecular Weight (g/mol): 147.15 MDL Number: MFCD01685512 InChI Key: RMDCSDVIVXJELQ-UHFFFAOYSA-N Synonym: quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j PubChem CID: 196975 IUPAC Name: 6-fluoroquinoline SMILES: FC1=CC=C2N=CC=CC2=C1
| PubChem CID | 196975 |
|---|---|
| CAS | 396-30-5 |
| Molecular Weight (g/mol) | 147.15 |
| MDL Number | MFCD01685512 |
| SMILES | FC1=CC=C2N=CC=CC2=C1 |
| Synonym | quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j |
| IUPAC Name | 6-fluoroquinoline |
| InChI Key | RMDCSDVIVXJELQ-UHFFFAOYSA-N |
| Molecular Formula | C9H6FN |
3-Iodopyridine 98.0+%, TCI America™
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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 |
5-Bromo-4-chloroindoxyl Acetate 98.0+%, TCI America™
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CAS: 3252-36-6 Molecular Formula: C10H7BrClNO2 Molecular Weight (g/mol): 288.525 MDL Number: MFCD00037932 InChI Key: WPWLFFMSSOAORQ-UHFFFAOYSA-N Synonym: 5-Bromo-4-chloro-3-indolyl Acetate, 3-Acetoxy-4-chloro-5-bromoindole PubChem CID: 65116 IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) acetate SMILES: CC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl
| PubChem CID | 65116 |
|---|---|
| CAS | 3252-36-6 |
| Molecular Weight (g/mol) | 288.525 |
| MDL Number | MFCD00037932 |
| SMILES | CC(=O)OC1=CNC2=C1C(=C(C=C2)Br)Cl |
| Synonym | 5-Bromo-4-chloro-3-indolyl Acetate, 3-Acetoxy-4-chloro-5-bromoindole |
| IUPAC Name | (5-bromo-4-chloro-1H-indol-3-yl) acetate |
| InChI Key | WPWLFFMSSOAORQ-UHFFFAOYSA-N |
| Molecular Formula | C10H7BrClNO2 |
5-Chloroindole 98.0+%, TCI America™
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CAS: 17422-32-1 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00005672 InChI Key: MYTGFBZJLDLWQG-UHFFFAOYSA-N Synonym: 5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro PubChem CID: 87110 IUPAC Name: 5-chloro-1H-indole SMILES: C1=CC2=C(C=CN2)C=C1Cl
| PubChem CID | 87110 |
|---|---|
| CAS | 17422-32-1 |
| Molecular Weight (g/mol) | 151.593 |
| MDL Number | MFCD00005672 |
| SMILES | C1=CC2=C(C=CN2)C=C1Cl |
| Synonym | 5-chloroindole,1h-indole, 5-chloro,5-chloro indole,1h-indole, 5-chloro-9ci,5-chloroindol,5-chloro-indole,3fue,zlchem 215,5-chlor-1h-indole,indole, 5-chloro |
| IUPAC Name | 5-chloro-1H-indole |
| InChI Key | MYTGFBZJLDLWQG-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClN |
3-Bromo-2,4-dimethyl-5-phenylthiophene 98.0+%, TCI America™
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CAS: 362513-28-8 Molecular Formula: C12H11BrS Molecular Weight (g/mol): 267.184 InChI Key: VJMJMLJTIYJVQY-UHFFFAOYSA-N PubChem CID: 44629772 IUPAC Name: 3-bromo-2,4-dimethyl-5-phenylthiophene SMILES: CC1=C(SC(=C1Br)C)C2=CC=CC=C2
| PubChem CID | 44629772 |
|---|---|
| CAS | 362513-28-8 |
| Molecular Weight (g/mol) | 267.184 |
| SMILES | CC1=C(SC(=C1Br)C)C2=CC=CC=C2 |
| IUPAC Name | 3-bromo-2,4-dimethyl-5-phenylthiophene |
| InChI Key | VJMJMLJTIYJVQY-UHFFFAOYSA-N |
| Molecular Formula | C12H11BrS |
2,8-Diiododibenzofuran 98.0+%, TCI America™
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CAS: 5943-11-3 Molecular Formula: C12H6I2O Molecular Weight (g/mol): 419.99 MDL Number: MFCD00094363 InChI Key: VKTLGHDNPWVFSY-UHFFFAOYSA-N PubChem CID: 634525 IUPAC Name: 2,8-diiododibenzofuran SMILES: C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I
| PubChem CID | 634525 |
|---|---|
| CAS | 5943-11-3 |
| Molecular Weight (g/mol) | 419.99 |
| MDL Number | MFCD00094363 |
| SMILES | C1=CC2=C(C=C1I)C3=C(O2)C=CC(=C3)I |
| IUPAC Name | 2,8-diiododibenzofuran |
| InChI Key | VKTLGHDNPWVFSY-UHFFFAOYSA-N |
| Molecular Formula | C12H6I2O |
3-Bromo-2-chlorothiophene 97.0+%, TCI America™
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CAS: 40032-73-3 Molecular Formula: C4H2BrClS Molecular Weight (g/mol): 197.474 MDL Number: MFCD00043883 InChI Key: KSHOQKKCPJELBV-UHFFFAOYSA-N Synonym: 2-chloro-3-bromo thiophene,2-chloro-3-bromothiophene,3-bromo-2-chloro-thiophene,thiophene, 3-bromo-2-chloro,pubchem5259,acmc-1apw4,ksc491i4t,bidd:gt0537,3-bromo-2-chlorothiophene,inchi=1/c4h2brcls/c5-3-1-2-7-4 3 6/h1-2 PubChem CID: 2724559 IUPAC Name: 3-bromo-2-chlorothiophene SMILES: C1=CSC(=C1Br)Cl
| PubChem CID | 2724559 |
|---|---|
| CAS | 40032-73-3 |
| Molecular Weight (g/mol) | 197.474 |
| MDL Number | MFCD00043883 |
| SMILES | C1=CSC(=C1Br)Cl |
| Synonym | 2-chloro-3-bromo thiophene,2-chloro-3-bromothiophene,3-bromo-2-chloro-thiophene,thiophene, 3-bromo-2-chloro,pubchem5259,acmc-1apw4,ksc491i4t,bidd:gt0537,3-bromo-2-chlorothiophene,inchi=1/c4h2brcls/c5-3-1-2-7-4 3 6/h1-2 |
| IUPAC Name | 3-bromo-2-chlorothiophene |
| InChI Key | KSHOQKKCPJELBV-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrClS |
5,6-Dichloro-2-methylbenzimidazole 98.0+%, TCI America™
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CAS: 6478-79-1 Molecular Formula: C8H6Cl2N2 Molecular Weight (g/mol): 201.05 MDL Number: MFCD00276973 InChI Key: WMOBNOCVMZFPEN-UHFFFAOYSA-N PubChem CID: 608319 IUPAC Name: 5,6-dichloro-2-methyl-1H-1,3-benzodiazole SMILES: CC1=NC2=CC(Cl)=C(Cl)C=C2N1
| PubChem CID | 608319 |
|---|---|
| CAS | 6478-79-1 |
| Molecular Weight (g/mol) | 201.05 |
| MDL Number | MFCD00276973 |
| SMILES | CC1=NC2=CC(Cl)=C(Cl)C=C2N1 |
| IUPAC Name | 5,6-dichloro-2-methyl-1H-1,3-benzodiazole |
| InChI Key | WMOBNOCVMZFPEN-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2N2 |
1-[(Triisopropylsilyl)ethynyl]-1,2-benziodoxol-3(1H)-one 98.0+%, TCI America™
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CAS: 181934-30-5 Molecular Formula: C18H25IO2Si Molecular Weight (g/mol): 428.385 MDL Number: MFCD18632570 InChI Key: NTHGHMCOPNSZIR-UHFFFAOYSA-N Synonym: TIPS-EBX PubChem CID: 10693803 IUPAC Name: 1-[2-tri(propan-2-yl)silylethynyl]-1$l^{3},2-benziodoxol-3-one SMILES: CC(C)[Si](C#CI1C2=CC=CC=C2C(=O)O1)(C(C)C)C(C)C
| PubChem CID | 10693803 |
|---|---|
| CAS | 181934-30-5 |
| Molecular Weight (g/mol) | 428.385 |
| MDL Number | MFCD18632570 |
| SMILES | CC(C)[Si](C#CI1C2=CC=CC=C2C(=O)O1)(C(C)C)C(C)C |
| Synonym | TIPS-EBX |
| IUPAC Name | 1-[2-tri(propan-2-yl)silylethynyl]-1$l^{3},2-benziodoxol-3-one |
| InChI Key | NTHGHMCOPNSZIR-UHFFFAOYSA-N |
| Molecular Formula | C18H25IO2Si |