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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 |
2,6-Dichlorobenzothiazole, 97%
CAS: 3622-23-9 Molecular Formula: C7H3Cl2NS Molecular Weight (g/mol): 204.068 MDL Number: MFCD00044101 InChI Key: QDZGJGWDGLHVNK-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j PubChem CID: 77176 IUPAC Name: 2,6-dichloro-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Cl)SC(=N2)Cl
| PubChem CID | 77176 |
|---|---|
| CAS | 3622-23-9 |
| Molecular Weight (g/mol) | 204.068 |
| MDL Number | MFCD00044101 |
| SMILES | C1=CC2=C(C=C1Cl)SC(=N2)Cl |
| Synonym | 2,6-dichlorobenzothiazole,2,6-dichlorobenzo d thiazole,benzothiazole, 2,6-dichloro,2,6-dichloro-benzothiazole,2,6-dichloro benzothiazole,pubchem17324,acmc-1adss,ksc490o9j |
| IUPAC Name | 2,6-dichloro-1,3-benzothiazole |
| InChI Key | QDZGJGWDGLHVNK-UHFFFAOYSA-N |
| Molecular Formula | C7H3Cl2NS |
2-Chloro-5-n-pentylpyrimidine, 98%
CAS: 154466-62-3 Molecular Formula: C9H13ClN2 Molecular Weight (g/mol): 184.667 MDL Number: MFCD04038093 InChI Key: WMARUIMXVALOMF-UHFFFAOYSA-N Synonym: 2-chloro-5-n-pentylpyrimidine,pubchem9038,5-pentyl-2-chloropyrimidine,2-chloro-5-pentyl pyrimidine,2-chloranyl-5-pentyl-pyrimidine PubChem CID: 16756526 IUPAC Name: 2-chloro-5-pentylpyrimidine SMILES: CCCCCC1=CN=C(N=C1)Cl
| PubChem CID | 16756526 |
|---|---|
| CAS | 154466-62-3 |
| Molecular Weight (g/mol) | 184.667 |
| MDL Number | MFCD04038093 |
| SMILES | CCCCCC1=CN=C(N=C1)Cl |
| Synonym | 2-chloro-5-n-pentylpyrimidine,pubchem9038,5-pentyl-2-chloropyrimidine,2-chloro-5-pentyl pyrimidine,2-chloranyl-5-pentyl-pyrimidine |
| IUPAC Name | 2-chloro-5-pentylpyrimidine |
| InChI Key | WMARUIMXVALOMF-UHFFFAOYSA-N |
| Molecular Formula | C9H13ClN2 |
5-Chloro-2-mercaptobenzothiazole, 98%
CAS: 5331-91-9 Molecular Formula: C7H4ClNS2 Molecular Weight (g/mol): 201.69 MDL Number: MFCD00005783 InChI Key: NKYDKCVZNMNZCM-UHFFFAOYSA-N Synonym: 5-chloro-2-mercaptobenzothiazole,5-chloro-1,3-benzothiazole-2-thiol,5-chlorobenzo d thiazole-2 3h-thione,sh-benzothiazole,5-chloro-2-benzothiazolethiol,2 3h-benzothiazolethione, 5-chloro,5-chlorobenzo d thiazole-2-thiol,5-chlorobenzothiazole-2-thiol,benzothiazole, 5-chloro-2-mercapto,2-benzothiazolethiol, 5-chloro PubChem CID: 2723842 IUPAC Name: 5-chloro-3H-1,3-benzothiazole-2-thione SMILES: ClC1=CC=C2SC(=S)NC2=C1
| PubChem CID | 2723842 |
|---|---|
| CAS | 5331-91-9 |
| Molecular Weight (g/mol) | 201.69 |
| MDL Number | MFCD00005783 |
| SMILES | ClC1=CC=C2SC(=S)NC2=C1 |
| Synonym | 5-chloro-2-mercaptobenzothiazole,5-chloro-1,3-benzothiazole-2-thiol,5-chlorobenzo d thiazole-2 3h-thione,sh-benzothiazole,5-chloro-2-benzothiazolethiol,2 3h-benzothiazolethione, 5-chloro,5-chlorobenzo d thiazole-2-thiol,5-chlorobenzothiazole-2-thiol,benzothiazole, 5-chloro-2-mercapto,2-benzothiazolethiol, 5-chloro |
| IUPAC Name | 5-chloro-3H-1,3-benzothiazole-2-thione |
| InChI Key | NKYDKCVZNMNZCM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS2 |
2-Chlorothiazole, 97%
CAS: 3034-52-4 Molecular Formula: C3H2ClNS Molecular Weight (g/mol): 119.566 MDL Number: MFCD00210701 InChI Key: KLEYVGWAORGTIT-UHFFFAOYSA-N Synonym: 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 PubChem CID: 76429 ChEBI: CHEBI:39187 IUPAC Name: 2-chloro-1,3-thiazole SMILES: C1=CSC(=N1)Cl
| PubChem CID | 76429 |
|---|---|
| CAS | 3034-52-4 |
| Molecular Weight (g/mol) | 119.566 |
| ChEBI | CHEBI:39187 |
| MDL Number | MFCD00210701 |
| SMILES | C1=CSC(=N1)Cl |
| Synonym | 2-chlorothiazole,thiazole, 2-chloro,2-thiazolyl chloride,2-chlothiozole,chlorothiazole,2-chloro-thiazole,zlchem 495,2-chlothiazole,pubchem15569 |
| IUPAC Name | 2-chloro-1,3-thiazole |
| InChI Key | KLEYVGWAORGTIT-UHFFFAOYSA-N |
| Molecular Formula | C3H2ClNS |
2-Chloro-4-methylpyrimidine, 99%
CAS: 13036-57-2 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00054434 InChI Key: BHAKRVSCGILCEW-UHFFFAOYSA-N Synonym: 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride PubChem CID: 11629607 IUPAC Name: 2-chloro-4-methylpyrimidine SMILES: CC1=NC(=NC=C1)Cl
| PubChem CID | 11629607 |
|---|---|
| CAS | 13036-57-2 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD00054434 |
| SMILES | CC1=NC(=NC=C1)Cl |
| Synonym | 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride |
| IUPAC Name | 2-chloro-4-methylpyrimidine |
| InChI Key | BHAKRVSCGILCEW-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
2,4,6-Trichloropyrimidine, 98%
CAS: 3764-01-0 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.416 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) | 183.416 |
| 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 |
3,4-Dichlorophenylacetic acid, 98%
CAS: 5807-30-7 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004333 InChI Key: ZOUPGSMSNQLUNW-UHFFFAOYSA-N Synonym: 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid PubChem CID: 79874 IUPAC Name: 2-(3,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)Cl)Cl
| PubChem CID | 79874 |
|---|---|
| CAS | 5807-30-7 |
| Molecular Weight (g/mol) | 205.034 |
| MDL Number | MFCD00004333 |
| SMILES | C1=CC(=C(C=C1CC(=O)O)Cl)Cl |
| Synonym | 3,4-dichlorophenylacetic acid,2-3,4-dichlorophenyl acetic acid,3,4-dichlorophenyl acetic acid,3,4-dichlorobenzene acetic acid,benzeneacetic acid, 3,4-dichloro,pubchem20195,acmc-209m2g,3,4dichlorophenylacetic acid,3,4-dichlorophenylaceticacid |
| IUPAC Name | 2-(3,4-dichlorophenyl)acetic acid |
| InChI Key | ZOUPGSMSNQLUNW-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
| CAS | 4857-06-1 |
|---|---|
| MDL Number | MFCD00051944 |
1-Chlorophthalazine, 97%
CAS: 5784-45-2 Molecular Formula: C8H5ClN2 Molecular Weight (g/mol): 164.592 MDL Number: MFCD00024141 InChI Key: UCOVESIAFFGEOR-UHFFFAOYSA-N Synonym: phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g PubChem CID: 160793 IUPAC Name: 1-chlorophthalazine SMILES: C1=CC=C2C(=C1)C=NN=C2Cl
| PubChem CID | 160793 |
|---|---|
| CAS | 5784-45-2 |
| Molecular Weight (g/mol) | 164.592 |
| MDL Number | MFCD00024141 |
| SMILES | C1=CC=C2C(=C1)C=NN=C2Cl |
| Synonym | phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g |
| IUPAC Name | 1-chlorophthalazine |
| InChI Key | UCOVESIAFFGEOR-UHFFFAOYSA-N |
| Molecular Formula | C8H5ClN2 |
2,3-Dichloroquinoxaline, 98%
CAS: 2213-63-0 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.034 MDL Number: MFCD00006720 InChI Key: SPSSDDOTEZKOOV-UHFFFAOYSA-N Synonym: quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline PubChem CID: 16659 IUPAC Name: 2,3-dichloroquinoxaline SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl
| PubChem CID | 16659 |
|---|---|
| CAS | 2213-63-0 |
| Molecular Weight (g/mol) | 199.034 |
| MDL Number | MFCD00006720 |
| SMILES | C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl |
| Synonym | quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline |
| IUPAC Name | 2,3-dichloroquinoxaline |
| InChI Key | SPSSDDOTEZKOOV-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2N2 |
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 |
4,5-Dichloro-o-phenylenediamine, 98%
CAS: 5348-42-5 Molecular Formula: C6H6Cl2N2 Molecular Weight (g/mol): 177.03 MDL Number: MFCD00007723 InChI Key: IWFHBRFJOHTIPU-UHFFFAOYSA-N Synonym: 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine PubChem CID: 79297 IUPAC Name: 4,5-dichlorobenzene-1,2-diamine SMILES: NC1=CC(Cl)=C(Cl)C=C1N
| PubChem CID | 79297 |
|---|---|
| CAS | 5348-42-5 |
| Molecular Weight (g/mol) | 177.03 |
| MDL Number | MFCD00007723 |
| SMILES | NC1=CC(Cl)=C(Cl)C=C1N |
| Synonym | 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine |
| IUPAC Name | 4,5-dichlorobenzene-1,2-diamine |
| InChI Key | IWFHBRFJOHTIPU-UHFFFAOYSA-N |
| Molecular Formula | C6H6Cl2N2 |
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 |
2,4-Dichloro-6-(trifluoromethyl)pyrimidine , 95%
CAS: 16097-64-6 Molecular Formula: C5HCl2F3N2 Molecular Weight (g/mol): 216.972 MDL Number: MFCD09910264 InChI Key: ZTNFYAJHLPMNSN-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-trifluoromethyl pyrimidine,pyrimidine, 2,4-dichloro-6-trifluoromethyl,2,4-dichloro-6-trifluoromethyl-pyrimidine,pubchem13247,ksc496a7p,2,6-dichloro-4-trifluoromethyl pyrimidine PubChem CID: 334203 IUPAC Name: 2,4-dichloro-6-(trifluoromethyl)pyrimidine SMILES: C1=C(N=C(N=C1Cl)Cl)C(F)(F)F
| PubChem CID | 334203 |
|---|---|
| CAS | 16097-64-6 |
| Molecular Weight (g/mol) | 216.972 |
| MDL Number | MFCD09910264 |
| SMILES | C1=C(N=C(N=C1Cl)Cl)C(F)(F)F |
| Synonym | 2,4-dichloro-6-trifluoromethyl pyrimidine,pyrimidine, 2,4-dichloro-6-trifluoromethyl,2,4-dichloro-6-trifluoromethyl-pyrimidine,pubchem13247,ksc496a7p,2,6-dichloro-4-trifluoromethyl pyrimidine |
| IUPAC Name | 2,4-dichloro-6-(trifluoromethyl)pyrimidine |
| InChI Key | ZTNFYAJHLPMNSN-UHFFFAOYSA-N |
| Molecular Formula | C5HCl2F3N2 |