Aryl halides
Filtered Search Results
3-Bromothiophene, 97%
CAS: 872-31-1 Molecular Formula: C4H3BrS Molecular Weight (g/mol): 163.03 MDL Number: MFCD00005464 InChI Key: XCMISAPCWHTVNG-UHFFFAOYSA-N Synonym: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC Name: 3-bromothiophene SMILES: BrC1=CSC=C1
| PubChem CID | 13383 |
|---|---|
| CAS | 872-31-1 |
| Molecular Weight (g/mol) | 163.03 |
| MDL Number | MFCD00005464 |
| SMILES | BrC1=CSC=C1 |
| Synonym | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
| IUPAC Name | 3-bromothiophene |
| InChI Key | XCMISAPCWHTVNG-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrS |
Tetrafluoropyridazine, 97%, Thermo Scientific™
CAS: 7627-80-7 Molecular Formula: C4F4N2 Molecular Weight (g/mol): 152.052 MDL Number: MFCD04972969 InChI Key: WZGAMTYFRMRZNL-UHFFFAOYSA-N Synonym: pyridazine, tetrafluoro,tetrafluoropyridazine,pyridazine,tetrafluoro,perfluoropyridazine,3,4,5,6-tetrafluoro-pyridazine PubChem CID: 139055 IUPAC Name: 3,4,5,6-tetrafluoropyridazine SMILES: C1(=C(C(=NN=C1F)F)F)F
| PubChem CID | 139055 |
|---|---|
| CAS | 7627-80-7 |
| Molecular Weight (g/mol) | 152.052 |
| MDL Number | MFCD04972969 |
| SMILES | C1(=C(C(=NN=C1F)F)F)F |
| Synonym | pyridazine, tetrafluoro,tetrafluoropyridazine,pyridazine,tetrafluoro,perfluoropyridazine,3,4,5,6-tetrafluoro-pyridazine |
| IUPAC Name | 3,4,5,6-tetrafluoropyridazine |
| InChI Key | WZGAMTYFRMRZNL-UHFFFAOYSA-N |
| Molecular Formula | C4F4N2 |
4-Cyano-3-fluoropyridine, 95%
CAS: 113770-88-0 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD04112524 InChI Key: RFQHDTRSEWCXJP-UHFFFAOYSA-N PubChem CID: 22156440 IUPAC Name: 3-fluoropyridine-4-carbonitrile SMILES: C1=CN=CC(=C1C#N)F
| PubChem CID | 22156440 |
|---|---|
| CAS | 113770-88-0 |
| Molecular Weight (g/mol) | 122.102 |
| MDL Number | MFCD04112524 |
| SMILES | C1=CN=CC(=C1C#N)F |
| IUPAC Name | 3-fluoropyridine-4-carbonitrile |
| InChI Key | RFQHDTRSEWCXJP-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2 |
4,5-Dichlorophthalonitrile 98.0+%, TCI America™
CAS: 139152-08-2 Molecular Formula: C8H2Cl2N2 Molecular Weight (g/mol): 197.018 MDL Number: MFCD00191408 InChI Key: SRIJSZQFAMLVQV-UHFFFAOYSA-N Synonym: 1,2-Dichloro-4,5-dicyanobenzene PubChem CID: 853747 IUPAC Name: 4,5-dichlorobenzene-1,2-dicarbonitrile SMILES: C1=C(C(=CC(=C1Cl)Cl)C#N)C#N
| PubChem CID | 853747 |
|---|---|
| CAS | 139152-08-2 |
| Molecular Weight (g/mol) | 197.018 |
| MDL Number | MFCD00191408 |
| SMILES | C1=C(C(=CC(=C1Cl)Cl)C#N)C#N |
| Synonym | 1,2-Dichloro-4,5-dicyanobenzene |
| IUPAC Name | 4,5-dichlorobenzene-1,2-dicarbonitrile |
| InChI Key | SRIJSZQFAMLVQV-UHFFFAOYSA-N |
| Molecular Formula | C8H2Cl2N2 |
2-Bromo-5-hydroxypyrazine 95.0+%, TCI America™
CAS: 374063-92-0 Molecular Formula: C4H3BrN2O Molecular Weight (g/mol): 174.99 MDL Number: MFCD06245330 InChI Key: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonym: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine PubChem CID: 2771618 IUPAC Name: 5-bromo-1,2-dihydropyrazin-2-one SMILES: BrC1=CNC(=O)C=N1
| PubChem CID | 2771618 |
|---|---|
| CAS | 374063-92-0 |
| Molecular Weight (g/mol) | 174.99 |
| MDL Number | MFCD06245330 |
| SMILES | BrC1=CNC(=O)C=N1 |
| Synonym | 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine |
| IUPAC Name | 5-bromo-1,2-dihydropyrazin-2-one |
| InChI Key | ITTXBHQAWOFJAI-UHFFFAOYSA-N |
| Molecular Formula | C4H3BrN2O |
6-Fluorochromone-2-carboxylic Acid 97.0+%, TCI America™
CAS: 99199-59-4 Molecular Formula: C10H5FO4 Molecular Weight (g/mol): 208.144 MDL Number: MFCD03070543 InChI Key: JZJYDFADRMBXAW-UHFFFAOYSA-N Synonym: 6-fluorochromone-2-carboxylic acid,6-fluoro-4-oxo-4h-chromene-2-carboxylic acid,6-fluoro-4-oxo-4h-1-benzopyran-2-carboxylic acid,6-fluoro-4-oxo-1-benzopyran-2-carboxylic acid,6-fluoro-4-oxo-chromene-2-carboxylic acid,4h-1-benzopyran-2-carboxylic acid, 6-fluoro-4-oxo,6-fluorochromone-2-carboxylicacid,pubchem9710,acmc-209sbz PubChem CID: 4096046 IUPAC Name: 6-fluoro-4-oxochromene-2-carboxylic acid SMILES: C1=CC2=C(C=C1F)C(=O)C=C(O2)C(=O)O
| PubChem CID | 4096046 |
|---|---|
| CAS | 99199-59-4 |
| Molecular Weight (g/mol) | 208.144 |
| MDL Number | MFCD03070543 |
| SMILES | C1=CC2=C(C=C1F)C(=O)C=C(O2)C(=O)O |
| Synonym | 6-fluorochromone-2-carboxylic acid,6-fluoro-4-oxo-4h-chromene-2-carboxylic acid,6-fluoro-4-oxo-4h-1-benzopyran-2-carboxylic acid,6-fluoro-4-oxo-1-benzopyran-2-carboxylic acid,6-fluoro-4-oxo-chromene-2-carboxylic acid,4h-1-benzopyran-2-carboxylic acid, 6-fluoro-4-oxo,6-fluorochromone-2-carboxylicacid,pubchem9710,acmc-209sbz |
| IUPAC Name | 6-fluoro-4-oxochromene-2-carboxylic acid |
| InChI Key | JZJYDFADRMBXAW-UHFFFAOYSA-N |
| Molecular Formula | C10H5FO4 |
alpha,alpha,2,6-Tetrachlorotoluene 98.0+%, TCI America™
CAS: 81-19-6 Molecular Formula: C7H4Cl4 Molecular Weight (g/mol): 229.909 MDL Number: MFCD00016349 InChI Key: QQPXXHAEIGVZKQ-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzal chloride,alpha,alpha,2,6-tetrachlorotoluene,1,3-dichloro-2-dichloromethyl benzene,2,6-dichlorobenzylidene chloride,benzene, 1,3-dichloro-2-dichloromethyl,alpha,alpha2,6-tetrachlorotoluene,alpha,alpha-2,6-tetrachlorotoluene,unii-7p4lg60h4s,toluene, .alpha.,.alpha.2,6-tetrachloro,acmc-1bkgm PubChem CID: 6671 IUPAC Name: 1,3-dichloro-2-(dichloromethyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)C(Cl)Cl)Cl
| PubChem CID | 6671 |
|---|---|
| CAS | 81-19-6 |
| Molecular Weight (g/mol) | 229.909 |
| MDL Number | MFCD00016349 |
| SMILES | C1=CC(=C(C(=C1)Cl)C(Cl)Cl)Cl |
| Synonym | 2,6-dichlorobenzal chloride,alpha,alpha,2,6-tetrachlorotoluene,1,3-dichloro-2-dichloromethyl benzene,2,6-dichlorobenzylidene chloride,benzene, 1,3-dichloro-2-dichloromethyl,alpha,alpha2,6-tetrachlorotoluene,alpha,alpha-2,6-tetrachlorotoluene,unii-7p4lg60h4s,toluene, .alpha.,.alpha.2,6-tetrachloro,acmc-1bkgm |
| IUPAC Name | 1,3-dichloro-2-(dichloromethyl)benzene |
| InChI Key | QQPXXHAEIGVZKQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl4 |
4,5-Dibromo-N-methoxy-N-methyl-2-furancarboxamide 96.0+%, TCI America™
CAS: 502639-02-3 Molecular Formula: C7H7Br2NO3 Molecular Weight (g/mol): 312.95 MDL Number: MFCD08276337 InChI Key: NHVQYVKJJONFAB-UHFFFAOYSA-N Synonym: Methyl 4,5-Dibromo-N-methyl-2-furohydroxamate PubChem CID: 44629754 IUPAC Name: 4,5-dibromo-N-methoxy-N-methylfuran-2-carboxamide SMILES: CON(C)C(=O)C1=CC(Br)=C(Br)O1
| PubChem CID | 44629754 |
|---|---|
| CAS | 502639-02-3 |
| Molecular Weight (g/mol) | 312.95 |
| MDL Number | MFCD08276337 |
| SMILES | CON(C)C(=O)C1=CC(Br)=C(Br)O1 |
| Synonym | Methyl 4,5-Dibromo-N-methyl-2-furohydroxamate |
| IUPAC Name | 4,5-dibromo-N-methoxy-N-methylfuran-2-carboxamide |
| InChI Key | NHVQYVKJJONFAB-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br2NO3 |
4,5-Difluorophthalic Anhydride 98.0+%, TCI America™
CAS: 18959-30-3 Molecular Formula: C8H2F2O3 Molecular Weight (g/mol): 184.098 MDL Number: MFCD08695033 InChI Key: UATBWQQFLABWKR-UHFFFAOYSA-N PubChem CID: 639745 IUPAC Name: 5,6-difluoro-2-benzofuran-1,3-dione SMILES: C1=C2C(=CC(=C1F)F)C(=O)OC2=O
| PubChem CID | 639745 |
|---|---|
| CAS | 18959-30-3 |
| Molecular Weight (g/mol) | 184.098 |
| MDL Number | MFCD08695033 |
| SMILES | C1=C2C(=CC(=C1F)F)C(=O)OC2=O |
| IUPAC Name | 5,6-difluoro-2-benzofuran-1,3-dione |
| InChI Key | UATBWQQFLABWKR-UHFFFAOYSA-N |
| Molecular Formula | C8H2F2O3 |
5-Chloro-2,4,6-trifluoropyrimidine 98.0+%, TCI America™
CAS: 697-83-6 Molecular Formula: C4ClF3N2 Molecular Weight (g/mol): 168.50 MDL Number: MFCD00191933 InChI Key: GOYNRDSJTYLXBU-UHFFFAOYSA-N Synonym: pyrimidine, 5-chloro-2,4,6-trifluoro,5-chloro-2,4,6-trifluoro-pyrimidine,5-chlor-2,4,6-trifluorpyrimidin,2,4,6-trifluoro-5-chloro pyrimidine,pubchem6908,acmc-1awug,2,4,6-trifluoro-5-chloropyrimidine,5-chloro-2,4-6-trifluoropyrimidine,5-chloro-2,4,6-trifluoropyrimidine,5-chloro-2,4,6-trifluoropyrimidine 5g PubChem CID: 69679 IUPAC Name: 5-chloro-2,4,6-trifluoropyrimidine SMILES: FC1=NC(F)=C(Cl)C(F)=N1
| PubChem CID | 69679 |
|---|---|
| CAS | 697-83-6 |
| Molecular Weight (g/mol) | 168.50 |
| MDL Number | MFCD00191933 |
| SMILES | FC1=NC(F)=C(Cl)C(F)=N1 |
| Synonym | pyrimidine, 5-chloro-2,4,6-trifluoro,5-chloro-2,4,6-trifluoro-pyrimidine,5-chlor-2,4,6-trifluorpyrimidin,2,4,6-trifluoro-5-chloro pyrimidine,pubchem6908,acmc-1awug,2,4,6-trifluoro-5-chloropyrimidine,5-chloro-2,4-6-trifluoropyrimidine,5-chloro-2,4,6-trifluoropyrimidine,5-chloro-2,4,6-trifluoropyrimidine 5g |
| IUPAC Name | 5-chloro-2,4,6-trifluoropyrimidine |
| InChI Key | GOYNRDSJTYLXBU-UHFFFAOYSA-N |
| Molecular Formula | C4ClF3N2 |
6-Fluorochromone 98.0+%, TCI America™
CAS: 105300-38-7 Molecular Formula: C9H5FO2 Molecular Weight (g/mol): 164.135 MDL Number: MFCD03094002 InChI Key: WHIGSYZUTMYUAX-UHFFFAOYSA-N Synonym: 6-fluorochromone,6-fluoro-4h-chromen-4-one,6-fluoro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-fluoro,acmc-20ebjx,6-fluoranylchromen-4-one,6-fluoro-1-benzopyran-4-one,6-fluoro-4-oxo-4h-1-benzopyran PubChem CID: 688892 IUPAC Name: 6-fluorochromen-4-one SMILES: C1=CC2=C(C=C1F)C(=O)C=CO2
| PubChem CID | 688892 |
|---|---|
| CAS | 105300-38-7 |
| Molecular Weight (g/mol) | 164.135 |
| MDL Number | MFCD03094002 |
| SMILES | C1=CC2=C(C=C1F)C(=O)C=CO2 |
| Synonym | 6-fluorochromone,6-fluoro-4h-chromen-4-one,6-fluoro-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-fluoro,acmc-20ebjx,6-fluoranylchromen-4-one,6-fluoro-1-benzopyran-4-one,6-fluoro-4-oxo-4h-1-benzopyran |
| IUPAC Name | 6-fluorochromen-4-one |
| InChI Key | WHIGSYZUTMYUAX-UHFFFAOYSA-N |
| Molecular Formula | C9H5FO2 |
Aroclor 1016, SPEX CertiPrep™
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CAS: 12674-11-2 Molecular Formula: C12H7Cl3 Molecular Weight (g/mol): 257.538 InChI Key: RIBGNAJQTOXRDK-UHFFFAOYSA-N Synonym: aroclor 1016,3,3',5-trichlorobiphenyl,1,1'-biphenyl, 3,3',5-trichloro,pcb 36,3,3',5-trichloro-1,1'-biphenyl,3,3/',5-trichlorobiphenyl,arochlor 1016,chlorodiphenyl cl,ccris 8481,dsstox_cid_3883 PubChem CID: 38037 IUPAC Name: 1,3-dichloro-5-(3-chlorophenyl)benzene SMILES: C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Cl)Cl
| PubChem CID | 38037 |
|---|---|
| CAS | 12674-11-2 |
| Molecular Weight (g/mol) | 257.538 |
| SMILES | C1=CC(=CC(=C1)Cl)C2=CC(=CC(=C2)Cl)Cl |
| Synonym | aroclor 1016,3,3',5-trichlorobiphenyl,1,1'-biphenyl, 3,3',5-trichloro,pcb 36,3,3',5-trichloro-1,1'-biphenyl,3,3/',5-trichlorobiphenyl,arochlor 1016,chlorodiphenyl cl,ccris 8481,dsstox_cid_3883 |
| IUPAC Name | 1,3-dichloro-5-(3-chlorophenyl)benzene |
| InChI Key | RIBGNAJQTOXRDK-UHFFFAOYSA-N |
| Molecular Formula | C12H7Cl3 |
Sigma Aldrich N-Methylfurfurylamine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 4753-75-7 |
|---|
Sigma Aldrich 4-piperidine acetic acid methyl ester
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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