Aryl halides
Filtered Search Results
5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 88398-93-0 Molecular Formula: C5H6Cl2N2O2S Molecular Weight (g/mol): 229.075 MDL Number: MFCD00052536 InChI Key: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
| PubChem CID | 2777126 |
|---|---|
| CAS | 88398-93-0 |
| Molecular Weight (g/mol) | 229.075 |
| MDL Number | MFCD00052536 |
| SMILES | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
| Synonym | 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride |
| IUPAC Name | 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride |
| InChI Key | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
| Molecular Formula | C5H6Cl2N2O2S |
1,3-Dichlorobenzene, 98%
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 |
|---|---|
| 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 |
1,2-Dichlorobenzene, 99%
CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
| PubChem CID | 7239 |
|---|---|
| CAS | 95-50-1 |
| Molecular Weight (g/mol) | 146.998 |
| ChEBI | CHEBI:35290 |
| MDL Number | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
| IUPAC Name | 1,2-dichlorobenzene |
| InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2 |
1-Bromonaphthalene, 97%
CAS: 90-11-9 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| PubChem CID | 7001 |
|---|---|
| CAS | 90-11-9 |
| Molecular Weight (g/mol) | 207.07 |
| MDL Number | MFCD00003868 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| IUPAC Name | 1-bromonaphthalene |
| InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| Molecular Formula | C10H7Br |
PESTANAL™ Atrazine, MilliporeSigma™ Supelco™
MDL Number: MFCD00041810 Synonym: 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine
| MDL Number | MFCD00041810 |
|---|---|
| Synonym | 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine |
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 |
2-Cyano-3-fluoropyridine, 97+%, Thermo Scientific Chemicals
CAS: 97509-75-6 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD06797501 InChI Key: VZFPSCNTFBJZHB-UHFFFAOYSA-N Synonym: 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i PubChem CID: 7060408 IUPAC Name: 3-fluoropyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)F
| PubChem CID | 7060408 |
|---|---|
| CAS | 97509-75-6 |
| Molecular Weight (g/mol) | 122.102 |
| MDL Number | MFCD06797501 |
| SMILES | C1=CC(=C(N=C1)C#N)F |
| Synonym | 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i |
| IUPAC Name | 3-fluoropyridine-2-carbonitrile |
| InChI Key | VZFPSCNTFBJZHB-UHFFFAOYSA-N |
| Molecular Formula | C6H3FN2 |
5-Fluoroindole, 98%
CAS: 399-52-0 Molecular Formula: C8H6FN Molecular Weight (g/mol): 135.14 MDL Number: MFCD00005671 InChI Key: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Synonym: 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 PubChem CID: 67861 ChEBI: CHEBI:72818 IUPAC Name: 5-fluoro-1H-indole SMILES: FC1=CC=C2NC=CC2=C1
| PubChem CID | 67861 |
|---|---|
| CAS | 399-52-0 |
| Molecular Weight (g/mol) | 135.14 |
| ChEBI | CHEBI:72818 |
| MDL Number | MFCD00005671 |
| SMILES | FC1=CC=C2NC=CC2=C1 |
| Synonym | 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 |
| IUPAC Name | 5-fluoro-1H-indole |
| InChI Key | ODFFPRGJZRXNHZ-UHFFFAOYSA-N |
| Molecular Formula | C8H6FN |
2-Chloro-5-fluoropyrimidine, 97%
CAS: 62802-42-0 Molecular Formula: C4H2ClFN2 Molecular Weight (g/mol): 132.522 MDL Number: MFCD03788197 InChI Key: AGYUQBNABXVWMS-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine PubChem CID: 583466 IUPAC Name: 2-chloro-5-fluoropyrimidine SMILES: C1=C(C=NC(=N1)Cl)F
| PubChem CID | 583466 |
|---|---|
| CAS | 62802-42-0 |
| Molecular Weight (g/mol) | 132.522 |
| MDL Number | MFCD03788197 |
| SMILES | C1=C(C=NC(=N1)Cl)F |
| Synonym | 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine |
| IUPAC Name | 2-chloro-5-fluoropyrimidine |
| InChI Key | AGYUQBNABXVWMS-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClFN2 |
2-Amino-4,6-difluorobenzothiazole, 97%
CAS: 119256-40-5 Molecular Formula: C7H4F2N2S Molecular Weight (g/mol): 186.18 MDL Number: MFCD00276099 InChI Key: DDKKXSCVPKDRRS-UHFFFAOYSA-N Synonym: 2-amino-4,6-difluorobenzothiazole,4,6-difluorobenzothiazol-2-ylamine,4,6-difluorobenzo d thiazol-2-amine,4,6-difluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 4,6-difluoro,2-amino-4,6-difluoro-1,3-benzothiazol,2-amino-4,6-difluoro-1,3-benzothiazole,4,6-difluorobenzothiazole-2-ylamine,pubchem21756,maybridge1_001141 PubChem CID: 737406 IUPAC Name: 4,6-difluoro-1,3-benzothiazol-2-amine SMILES: C1=C(C=C2C(=C1F)N=C(S2)N)F
| PubChem CID | 737406 |
|---|---|
| CAS | 119256-40-5 |
| Molecular Weight (g/mol) | 186.18 |
| MDL Number | MFCD00276099 |
| SMILES | C1=C(C=C2C(=C1F)N=C(S2)N)F |
| Synonym | 2-amino-4,6-difluorobenzothiazole,4,6-difluorobenzothiazol-2-ylamine,4,6-difluorobenzo d thiazol-2-amine,4,6-difluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 4,6-difluoro,2-amino-4,6-difluoro-1,3-benzothiazol,2-amino-4,6-difluoro-1,3-benzothiazole,4,6-difluorobenzothiazole-2-ylamine,pubchem21756,maybridge1_001141 |
| IUPAC Name | 4,6-difluoro-1,3-benzothiazol-2-amine |
| InChI Key | DDKKXSCVPKDRRS-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2N2S |
3-Fluoropyridine, 98%
CAS: 372-47-4 Molecular Formula: C5H4FN Molecular Weight (g/mol): 97.092 MDL Number: MFCD00006374 InChI Key: CELKOWQJPVJKIL-UHFFFAOYSA-N Synonym: pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l PubChem CID: 67794 IUPAC Name: 3-fluoropyridine SMILES: C1=CC(=CN=C1)F
| PubChem CID | 67794 |
|---|---|
| CAS | 372-47-4 |
| Molecular Weight (g/mol) | 97.092 |
| MDL Number | MFCD00006374 |
| SMILES | C1=CC(=CN=C1)F |
| Synonym | pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l |
| IUPAC Name | 3-fluoropyridine |
| InChI Key | CELKOWQJPVJKIL-UHFFFAOYSA-N |
| Molecular Formula | C5H4FN |
2-chloro-5-fluoropyrimidine, 98%, Thermo Scientific Chemicals
CAS: 62802-42-0 Molecular Formula: C4H2ClFN2 Molecular Weight (g/mol): 132.53 MDL Number: MFCD03788197 InChI Key: AGYUQBNABXVWMS-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine PubChem CID: 583466 IUPAC Name: 2-chloro-5-fluoropyrimidine SMILES: C1=C(C=NC(=N1)Cl)F
| PubChem CID | 583466 |
|---|---|
| CAS | 62802-42-0 |
| Molecular Weight (g/mol) | 132.53 |
| MDL Number | MFCD03788197 |
| SMILES | C1=C(C=NC(=N1)Cl)F |
| Synonym | 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine |
| IUPAC Name | 2-chloro-5-fluoropyrimidine |
| InChI Key | AGYUQBNABXVWMS-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClFN2 |
4-Fluorophthalic anhydride, 98%
CAS: 319-03-9 Molecular Formula: C8H3FO3 Molecular Weight (g/mol): 166.11 MDL Number: MFCD00191363 InChI Key: XVMKZAAFVWXIII-UHFFFAOYSA-N Synonym: 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione PubChem CID: 67572 IUPAC Name: 5-fluoro-2-benzofuran-1,3-dione SMILES: FC1=CC=C2C(=O)OC(=O)C2=C1
| PubChem CID | 67572 |
|---|---|
| CAS | 319-03-9 |
| Molecular Weight (g/mol) | 166.11 |
| MDL Number | MFCD00191363 |
| SMILES | FC1=CC=C2C(=O)OC(=O)C2=C1 |
| Synonym | 4-fluorophthalic anhydride,5-fluoroisobenzofuran-1,3-dione,5-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 5-fluoro,4-fluorophthalicanhydride,4-fluorophthalic acid anhydride,5-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluorobenzene-1,2-dicarboxylic anhydride,5-fluoro-isobenzofuran-1,3-dione |
| IUPAC Name | 5-fluoro-2-benzofuran-1,3-dione |
| InChI Key | XVMKZAAFVWXIII-UHFFFAOYSA-N |
| Molecular Formula | C8H3FO3 |
4-Fluoronaphthalene-1-carbonitrile, 97%
CAS: 13916-99-9 Molecular Formula: C11H6FN Molecular Weight (g/mol): 171.174 MDL Number: MFCD00236656 InChI Key: XQSGYYNFKIQWAC-UHFFFAOYSA-N PubChem CID: 2736734 IUPAC Name: 4-fluoronaphthalene-1-carbonitrile SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C#N
| PubChem CID | 2736734 |
|---|---|
| CAS | 13916-99-9 |
| Molecular Weight (g/mol) | 171.174 |
| MDL Number | MFCD00236656 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2F)C#N |
| IUPAC Name | 4-fluoronaphthalene-1-carbonitrile |
| InChI Key | XQSGYYNFKIQWAC-UHFFFAOYSA-N |
| Molecular Formula | C11H6FN |