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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 |
1,2-Dichlorobenzene, 99%, pure
CAS: 95-50-1 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 |
| 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 |
3,4-Dichloroaniline, 98%
CAS: 95-76-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC Name: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl
| PubChem CID | 7257 |
|---|---|
| CAS | 95-76-1 |
| Molecular Weight (g/mol) | 162.013 |
| ChEBI | CHEBI:16767 |
| MDL Number | MFCD00007768 |
| SMILES | C1=CC(=C(C=C1N)Cl)Cl |
| Synonym | 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline |
| IUPAC Name | 3,4-dichloroaniline |
| InChI Key | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2N |
3-Chloro-1,2-benzisothiazole, 97+%
CAS: 7716-66-7 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00673254 InChI Key: BCPVKLRBQLRWDQ-UHFFFAOYSA-N Synonym: 3-chloro-1,2-benzisothiazole,3-chlorobenzo d isothiazole,3-chlorobenzisothiazole,3-chloro-1,2-benzoisothiazole,1,2-benzisothiazole, 3-chloro,3-chloro-benzo d isothiazole,chlorobenzisothiazole,pubchem22324,acmc-1bdko,3-chlorobenzo d isothia-zole PubChem CID: 598190 IUPAC Name: 3-chloro-1,2-benzothiazole SMILES: C1=CC=C2C(=C1)C(=NS2)Cl
| PubChem CID | 598190 |
|---|---|
| CAS | 7716-66-7 |
| Molecular Weight (g/mol) | 169.626 |
| MDL Number | MFCD00673254 |
| SMILES | C1=CC=C2C(=C1)C(=NS2)Cl |
| Synonym | 3-chloro-1,2-benzisothiazole,3-chlorobenzo d isothiazole,3-chlorobenzisothiazole,3-chloro-1,2-benzoisothiazole,1,2-benzisothiazole, 3-chloro,3-chloro-benzo d isothiazole,chlorobenzisothiazole,pubchem22324,acmc-1bdko,3-chlorobenzo d isothia-zole |
| IUPAC Name | 3-chloro-1,2-benzothiazole |
| InChI Key | BCPVKLRBQLRWDQ-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS |
3,4-Dichloroaniline, 98%
CAS: 95-76-1 MDL Number: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC Name: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl
| PubChem CID | 7257 |
|---|---|
| CAS | 95-76-1 |
| ChEBI | CHEBI:16767 |
| MDL Number | MFCD00007768 |
| SMILES | C1=CC(=C(C=C1N)Cl)Cl |
| Synonym | 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline |
| IUPAC Name | 3,4-dichloroaniline |
| InChI Key | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
3,5-Dichlorophenylacetic acid, 95%
CAS: 51719-65-4 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD01764671 InChI Key: RERINLRFXYGZEE-UHFFFAOYSA-N Synonym: 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid PubChem CID: 6452487 IUPAC Name: 2-(3,5-dichlorophenyl)acetic acid SMILES: C1=C(C=C(C=C1Cl)Cl)CC(=O)O
| PubChem CID | 6452487 |
|---|---|
| CAS | 51719-65-4 |
| Molecular Weight (g/mol) | 205.034 |
| MDL Number | MFCD01764671 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)CC(=O)O |
| Synonym | 2-3,5-dichlorophenyl acetic acid,3,5-dichlorophenylacetic acid,benzeneacetic acid, 3,5-dichloro,3,5-dichlorobenzeneacetic acid,3,5-dichlorophenyl acetic acid,3,5-dichloro-phenyl-acetic acid,2-3,5-dichlorophenyl-acetic acid,3,5-dichlorophenylaceticacid,pubchem24116,3,5-dichlorphenylacetic acid |
| IUPAC Name | 2-(3,5-dichlorophenyl)acetic acid |
| InChI Key | RERINLRFXYGZEE-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
2,6-Dichlorotoluene, 99+%
CAS: 118-69-4 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.03 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 |
|---|---|
| CAS | 118-69-4 |
| Molecular Weight (g/mol) | 161.03 |
| 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 |
5-Chloro-3-methyl-1-phenyl-1H-pyrazole, 98%
CAS: 1131-17-5 Molecular Formula: C10H9ClN2 Molecular Weight (g/mol): 192.646 MDL Number: MFCD00067853 InChI Key: ZZOWFLAMMWOSCG-UHFFFAOYSA-N Synonym: 5-chloro-3-methyl-1-phenyl-1h-pyrazole,1h-pyrazole, 5-chloro-3-methyl-1-phenyl,buttpark 48\06-20,acmc-20am49,1-phenyl-3-methyl-5-chloropyrazole,1-phenyl-3-methyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-3-methyl-1-phenyl,5-chloro-3-methyl-1-phenylpyrazole PubChem CID: 2735771 IUPAC Name: 5-chloro-3-methyl-1-phenylpyrazole SMILES: CC1=NN(C(=C1)Cl)C2=CC=CC=C2
| PubChem CID | 2735771 |
|---|---|
| CAS | 1131-17-5 |
| Molecular Weight (g/mol) | 192.646 |
| MDL Number | MFCD00067853 |
| SMILES | CC1=NN(C(=C1)Cl)C2=CC=CC=C2 |
| Synonym | 5-chloro-3-methyl-1-phenyl-1h-pyrazole,1h-pyrazole, 5-chloro-3-methyl-1-phenyl,buttpark 48\06-20,acmc-20am49,1-phenyl-3-methyl-5-chloropyrazole,1-phenyl-3-methyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-3-methyl-1-phenyl,5-chloro-3-methyl-1-phenylpyrazole |
| IUPAC Name | 5-chloro-3-methyl-1-phenylpyrazole |
| InChI Key | ZZOWFLAMMWOSCG-UHFFFAOYSA-N |
| Molecular Formula | C10H9ClN2 |
2,5-Dichlorobenzonitrile, 98%
CAS: 21663-61-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00019741 InChI Key: LNGWRTKJZCBXGT-UHFFFAOYSA-N Synonym: benzonitrile, 2,5-dichloro,2,5-dichloro-benzonitrile,2,5-dichlorobenzonitrite,2,5-dichlorobenzenecarbonitrile,pubchem3687,acmc-209fn5,ksc490q4h,2,5-dichlorobenzonitrile,attercop-chm at133057 PubChem CID: 89000 IUPAC Name: 2,5-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)C#N)Cl
| PubChem CID | 89000 |
|---|---|
| CAS | 21663-61-6 |
| Molecular Weight (g/mol) | 172.008 |
| MDL Number | MFCD00019741 |
| SMILES | C1=CC(=C(C=C1Cl)C#N)Cl |
| Synonym | benzonitrile, 2,5-dichloro,2,5-dichloro-benzonitrile,2,5-dichlorobenzonitrite,2,5-dichlorobenzenecarbonitrile,pubchem3687,acmc-209fn5,ksc490q4h,2,5-dichlorobenzonitrile,attercop-chm at133057 |
| IUPAC Name | 2,5-dichlorobenzonitrile |
| InChI Key | LNGWRTKJZCBXGT-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2N |
2,4-Dichloro-5-(trifluoromethyl)pyrimidine, 97%, Thermo Scientific Chemicals
CAS: 3932-97-6 Molecular Formula: C5HCl2F3N2 Molecular Weight (g/mol): 216.97 MDL Number: MFCD03426408 InChI Key: IDRUEHMBFUJKAK-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-trifluoromethyl pyrimidine,2,4-dichloro-5-trifluoromethyl-pyrimidine,5-trifluoromethyl-2,4-dichloropyrimidine,pyrimidine, 2,4-dichloro-5-trifluoromethyl,pubchem5304,acmc-1cn5t,c5hcl12f3n2,2,4-dichloro-5-trifluoromethylpyrimidin,2,6-dichloro-5-trifluoromethylpyrimidine,2.4-dichloro-5-trifluoromethylpyrimidine PubChem CID: 2782774 IUPAC Name: 2,4-dichloro-5-(trifluoromethyl)pyrimidine SMILES: FC(F)(F)C1=CN=C(Cl)N=C1Cl
| PubChem CID | 2782774 |
|---|---|
| CAS | 3932-97-6 |
| Molecular Weight (g/mol) | 216.97 |
| MDL Number | MFCD03426408 |
| SMILES | FC(F)(F)C1=CN=C(Cl)N=C1Cl |
| Synonym | 2,4-dichloro-5-trifluoromethyl pyrimidine,2,4-dichloro-5-trifluoromethyl-pyrimidine,5-trifluoromethyl-2,4-dichloropyrimidine,pyrimidine, 2,4-dichloro-5-trifluoromethyl,pubchem5304,acmc-1cn5t,c5hcl12f3n2,2,4-dichloro-5-trifluoromethylpyrimidin,2,6-dichloro-5-trifluoromethylpyrimidine,2.4-dichloro-5-trifluoromethylpyrimidine |
| IUPAC Name | 2,4-dichloro-5-(trifluoromethyl)pyrimidine |
| InChI Key | IDRUEHMBFUJKAK-UHFFFAOYSA-N |
| Molecular Formula | C5HCl2F3N2 |
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 |
2,4,6-Trichloropyrimidine, 99%
CAS: 3764-01-0 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.42 MDL Number: MFCD00006063 InChI Key: DPVIABCMTHHTGB-UHFFFAOYSA-N Synonym: pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 PubChem CID: 77378 IUPAC Name: 2,4,6-trichloropyrimidine SMILES: C1=C(N=C(N=C1Cl)Cl)Cl
| PubChem CID | 77378 |
|---|---|
| CAS | 3764-01-0 |
| Molecular Weight (g/mol) | 183.42 |
| MDL Number | MFCD00006063 |
| SMILES | C1=C(N=C(N=C1Cl)Cl)Cl |
| Synonym | pyrimidine, 2,4,6-trichloro,2,4,6-trichloro pyrimidine,2,4,6-trichloro-pyrimidine,ccris 7597,2,4,6-trichlorpyrimidin,pubchem9310,acmc-1agpv,2,6-trichloropyrimidine,2.4.6-trichloropyrimidin,dsstox_cid_29143 |
| IUPAC Name | 2,4,6-trichloropyrimidine |
| InChI Key | DPVIABCMTHHTGB-UHFFFAOYSA-N |
| Molecular Formula | C4HCl3N2 |
2,3-Dichlorobenzonitrile, 98%
CAS: 6574-97-6 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00016372 InChI Key: OHDYZVVLNPXKDX-UHFFFAOYSA-N Synonym: benzonitrile, dichloro,2,3-dichlorobenzenecarbonitrile,benzonitrile, 2,3-dichloro,dichlorobenzonitrile,pubchem12516,2,3-dichloro benzonitrile,2,3-dichlorophenyl cyanide,2,3-di-chloro-benzonitrile,acmc-1b38y,ksc357s4b PubChem CID: 736567 IUPAC Name: 2,3-dichlorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)Cl)C#N
| PubChem CID | 736567 |
|---|---|
| CAS | 6574-97-6 |
| Molecular Weight (g/mol) | 172.008 |
| MDL Number | MFCD00016372 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C#N |
| Synonym | benzonitrile, dichloro,2,3-dichlorobenzenecarbonitrile,benzonitrile, 2,3-dichloro,dichlorobenzonitrile,pubchem12516,2,3-dichloro benzonitrile,2,3-dichlorophenyl cyanide,2,3-di-chloro-benzonitrile,acmc-1b38y,ksc357s4b |
| IUPAC Name | 2,3-dichlorobenzonitrile |
| InChI Key | OHDYZVVLNPXKDX-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2N |
3,5-Dichloroaniline, 98%
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 |
|---|---|
| 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 |