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Filtered Search Results
3,5-Dichloroaniline, 98%
CAS: 626-43-7 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.02 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) | 162.02 |
| 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 |
4-Chloro-8-methylquinoline, Thermo Scientific Chemicals
CAS: 18436-73-2 Molecular Formula: C10H8ClN Molecular Weight (g/mol): 177.631 MDL Number: MFCD00272330 InChI Key: PGDPMZFATHZAIQ-UHFFFAOYSA-N Synonym: acmc-209els,8-methyl-4-chloroquinoline,quinoline,4-chloro-8-methyl,4-chloranyl-8-methyl-quinoline,quinoline, 4-chloro-8-methyl PubChem CID: 12326335 IUPAC Name: 4-chloro-8-methylquinoline SMILES: CC1=CC=CC2=C(C=CN=C12)Cl
| PubChem CID | 12326335 |
|---|---|
| CAS | 18436-73-2 |
| Molecular Weight (g/mol) | 177.631 |
| MDL Number | MFCD00272330 |
| SMILES | CC1=CC=CC2=C(C=CN=C12)Cl |
| Synonym | acmc-209els,8-methyl-4-chloroquinoline,quinoline,4-chloro-8-methyl,4-chloranyl-8-methyl-quinoline,quinoline, 4-chloro-8-methyl |
| IUPAC Name | 4-chloro-8-methylquinoline |
| InChI Key | PGDPMZFATHZAIQ-UHFFFAOYSA-N |
| Molecular Formula | C10H8ClN |
3-Chloropyrazine-2-carbonitrile, 95+%, Thermo Scientific™
CAS: 55557-52-3 Molecular Formula: C5H2ClN3 Molecular Weight (g/mol): 139.54 MDL Number: MFCD00219653 InChI Key: SDLFAEGTVBPHBK-UHFFFAOYSA-N Synonym: 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine PubChem CID: 292465 IUPAC Name: 3-chloropyrazine-2-carbonitrile SMILES: ClC1=NC=CN=C1C#N
| PubChem CID | 292465 |
|---|---|
| CAS | 55557-52-3 |
| Molecular Weight (g/mol) | 139.54 |
| MDL Number | MFCD00219653 |
| SMILES | ClC1=NC=CN=C1C#N |
| Synonym | 2-chloro-3-cyanopyrazine,3-chloro-2-pyrazinecarbonitrile,2-chloro-3-cyannopyrazine,pyrazinecarbonitrile, 3-chloro,3-chloro-2-cyanopyrazine,3-chlorpyrazin-2-carbonitril,chlorocyanopyrazine,pubchem10180,acmc-209lnr,2-cyano-3-chloropyrazine |
| IUPAC Name | 3-chloropyrazine-2-carbonitrile |
| InChI Key | SDLFAEGTVBPHBK-UHFFFAOYSA-N |
| Molecular Formula | C5H2ClN3 |
Ethyl 6-chloropyridazine-3-carboxylate, 95%
CAS: 75680-92-1 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.6 MDL Number: MFCD09908168 InChI Key: GVSVPKDEHFOXSW-UHFFFAOYSA-N Synonym: ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate PubChem CID: 10352425 IUPAC Name: ethyl 6-chloropyridazine-3-carboxylate SMILES: CCOC(=O)C1=NN=C(C=C1)Cl
| PubChem CID | 10352425 |
|---|---|
| CAS | 75680-92-1 |
| Molecular Weight (g/mol) | 186.6 |
| MDL Number | MFCD09908168 |
| SMILES | CCOC(=O)C1=NN=C(C=C1)Cl |
| Synonym | ethyl 6-chloro-3-pyridazinecarboxylate,6-chloro-pyridazine-3-carboxylic acid ethyl ester,3-pyridazinecarboxylic acid, 6-chloro-, ethyl ester,6-chloropyridazine-3-carboxylic acid ethyl ester,6-chloro-3-pyridazinecarboxylic acid ethyl ester,pubchem17694,acmc-1bd9t,6-chloro-pyridazine-3-carboxylicacidethylester,ksc641q6n,ethyl 3-chloropyridazine-6-carboxylate |
| IUPAC Name | ethyl 6-chloropyridazine-3-carboxylate |
| InChI Key | GVSVPKDEHFOXSW-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O2 |
5-Chloro-7-azaindole, 95%
CAS: 866546-07-8 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD06659676 InChI Key: MFZQJIKENSPRSJ-UHFFFAOYSA-N Synonym: 5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin PubChem CID: 24229213 IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CNC2=NC=C(C=C21)Cl
| PubChem CID | 24229213 |
|---|---|
| CAS | 866546-07-8 |
| Molecular Weight (g/mol) | 152.581 |
| MDL Number | MFCD06659676 |
| SMILES | C1=CNC2=NC=C(C=C21)Cl |
| Synonym | 5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin |
| IUPAC Name | 5-chloro-1H-pyrrolo[2,3-b]pyridine |
| InChI Key | MFZQJIKENSPRSJ-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
4-Bromo-2,5-dichlorothiophene-3-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 166964-36-9 Molecular Formula: C4BrCl3O2S2 Molecular Weight (g/mol): 330.416 MDL Number: MFCD00051664 InChI Key: NAHZODWKWDZKSZ-UHFFFAOYSA-N Synonym: 4-bromo-2,5-dichlorothiophene-3-sulphonyl chloride,acmc-20amnx,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-thiophene-3-sulfonylchloride,3-thiophenesulfonylchloride, 4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride # PubChem CID: 519295 IUPAC Name: 4-bromo-2,5-dichlorothiophene-3-sulfonyl chloride SMILES: C1(=C(SC(=C1Br)Cl)Cl)S(=O)(=O)Cl
| PubChem CID | 519295 |
|---|---|
| CAS | 166964-36-9 |
| Molecular Weight (g/mol) | 330.416 |
| MDL Number | MFCD00051664 |
| SMILES | C1(=C(SC(=C1Br)Cl)Cl)S(=O)(=O)Cl |
| Synonym | 4-bromo-2,5-dichlorothiophene-3-sulphonyl chloride,acmc-20amnx,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonylchloride,4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-thiophene-3-sulfonylchloride,3-thiophenesulfonylchloride, 4-bromo-2,5-dichloro,4-bromo-2,5-dichloro-3-thiophenesulfonyl chloride # |
| IUPAC Name | 4-bromo-2,5-dichlorothiophene-3-sulfonyl chloride |
| InChI Key | NAHZODWKWDZKSZ-UHFFFAOYSA-N |
| Molecular Formula | C4BrCl3O2S2 |
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-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 |
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 |
5-Chloro-1,3-dimethyl-1H-pyrazole, 98%
CAS: 54454-10-3 Molecular Formula: C5H7ClN2 Molecular Weight (g/mol): 130.58 MDL Number: MFCD00051650 InChI Key: DDUSLFAWARYAPR-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole,1h-pyrazole, 5-chloro-1,3-dimethyl,1,3-dimethyl-5-chloropyrazole,pubchem9980,acmc-20am54,5-chloro-1,3-dimethyl-pyrazole,5-chloranyl-1,3-dimethyl-pyrazole,1,3-dimethyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazole # PubChem CID: 521507 IUPAC Name: 5-chloro-1,3-dimethylpyrazole SMILES: CN1N=C(C)C=C1Cl
| PubChem CID | 521507 |
|---|---|
| CAS | 54454-10-3 |
| Molecular Weight (g/mol) | 130.58 |
| MDL Number | MFCD00051650 |
| SMILES | CN1N=C(C)C=C1Cl |
| Synonym | 5-chloro-1,3-dimethyl-1h-pyrazole,1h-pyrazole, 5-chloro-1,3-dimethyl,1,3-dimethyl-5-chloropyrazole,pubchem9980,acmc-20am54,5-chloro-1,3-dimethyl-pyrazole,5-chloranyl-1,3-dimethyl-pyrazole,1,3-dimethyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazole # |
| IUPAC Name | 5-chloro-1,3-dimethylpyrazole |
| InChI Key | DDUSLFAWARYAPR-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClN2 |
5-chloro-1-benzothiophene-3-carbonitrile, Thermo Scientific™
CAS: 16296-79-0 Molecular Formula: C9H4ClNS Molecular Weight (g/mol): 193.65 MDL Number: MFCD02682022 InChI Key: SXWOPXJSURXXCM-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro PubChem CID: 2776125 IUPAC Name: 5-chloro-1-benzothiophene-3-carbonitrile SMILES: ClC1=CC=C2SC=C(C#N)C2=C1
| PubChem CID | 2776125 |
|---|---|
| CAS | 16296-79-0 |
| Molecular Weight (g/mol) | 193.65 |
| MDL Number | MFCD02682022 |
| SMILES | ClC1=CC=C2SC=C(C#N)C2=C1 |
| Synonym | 5-chlorobenzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile,5-chloro,5-chlorothionaphthene-3-carbonitrile,5-chloranyl-1-benzothiophene-3-carbonitrile,5-chloro-1-benzo b thiophene-3-carbonitrile,benzo b thiophene-3-carbonitrile, 5-chloro |
| IUPAC Name | 5-chloro-1-benzothiophene-3-carbonitrile |
| InChI Key | SXWOPXJSURXXCM-UHFFFAOYSA-N |
| Molecular Formula | C9H4ClNS |
5-Amino-2-chloropyrimidine, 95%
CAS: 56621-90-0 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 InChI Key: DZBKIOJXVOECRA-UHFFFAOYSA-N PubChem CID: 12215993 IUPAC Name: 2-chloropyrimidin-5-amine SMILES: C1=C(C=NC(=N1)Cl)N
| PubChem CID | 12215993 |
|---|---|
| CAS | 56621-90-0 |
| Molecular Weight (g/mol) | 129.55 |
| SMILES | C1=C(C=NC(=N1)Cl)N |
| IUPAC Name | 2-chloropyrimidin-5-amine |
| InChI Key | DZBKIOJXVOECRA-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
2,6-Dichlorophenylacetic acid, 98%
CAS: 6575-24-2 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004320 InChI Key: SFAILOOQFZNOAU-UHFFFAOYSA-N Synonym: 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl PubChem CID: 81058 IUPAC Name: 2-(2,6-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl
| PubChem CID | 81058 |
|---|---|
| CAS | 6575-24-2 |
| Molecular Weight (g/mol) | 205.034 |
| MDL Number | MFCD00004320 |
| SMILES | C1=CC(=C(C(=C1)Cl)CC(=O)O)Cl |
| Synonym | 2,6-dichlorophenylacetic acid,2-2,6-dichlorophenyl acetic acid,2,6-dichlorophenyl acetic acid,benzeneacetic acid, 2,6-dichloro,2,6-dichloro benzeneacetic acid,2,6-dichlorophenylaceticacid,unii-k8g025cx8w,2,6-dichlorobenzeneaceticacid,2cl |
| IUPAC Name | 2-(2,6-dichlorophenyl)acetic acid |
| InChI Key | SFAILOOQFZNOAU-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
![2-(5-Chloro-3-methylbenzo[b]thiophen-2-yl)acetic acid, 95%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-51527-19-6.jpg-250.jpg)
2-(5-Chloro-3-methylbenzo[b]thiophen-2-yl)acetic acid, 95%, Thermo Scientific™
CAS: 51527-19-6 Molecular Formula: C11H9ClO2S Molecular Weight (g/mol): 240.70 MDL Number: MFCD00052300 InChI Key: QNJIHQOPIPJYLU-UHFFFAOYSA-N Synonym: 2-5-chloro-3-methylbenzo b thiophen-2-yl acetic acid,tianafac,5-chloro-3-methylbenzo b thiophene-2-acetic acid,unii-p0t3zrk3xv,p0t3zrk3xv,2-5-chloro-3-methyl-1-benzothiophen-2-yl acetic acid,tianafacum,tianafaco,tianafac inn PubChem CID: 68686 IUPAC Name: 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetic acid SMILES: CC1=C(CC(O)=O)SC2=CC=C(Cl)C=C12
| PubChem CID | 68686 |
|---|---|
| CAS | 51527-19-6 |
| Molecular Weight (g/mol) | 240.70 |
| MDL Number | MFCD00052300 |
| SMILES | CC1=C(CC(O)=O)SC2=CC=C(Cl)C=C12 |
| Synonym | 2-5-chloro-3-methylbenzo b thiophen-2-yl acetic acid,tianafac,5-chloro-3-methylbenzo b thiophene-2-acetic acid,unii-p0t3zrk3xv,p0t3zrk3xv,2-5-chloro-3-methyl-1-benzothiophen-2-yl acetic acid,tianafacum,tianafaco,tianafac inn |
| IUPAC Name | 2-(5-chloro-3-methyl-1-benzothiophen-2-yl)acetic acid |
| InChI Key | QNJIHQOPIPJYLU-UHFFFAOYSA-N |
| Molecular Formula | C11H9ClO2S |
6-Chloroindole, 99%, Thermo Scientific™
CAS: 17422-33-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005681 InChI Key: YTYIMDRWPTUAHP-UHFFFAOYSA-N Synonym: 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p PubChem CID: 87111 ChEBI: CHEBI:80918 IUPAC Name: 6-chloro-1H-indole SMILES: ClC1=CC=C2C=CNC2=C1
| PubChem CID | 87111 |
|---|---|
| CAS | 17422-33-2 |
| Molecular Weight (g/mol) | 151.59 |
| ChEBI | CHEBI:80918 |
| MDL Number | MFCD00005681 |
| SMILES | ClC1=CC=C2C=CNC2=C1 |
| Synonym | 6-chloroindole,1h-indole, 6-chloro,6-chloro indole,6-chloro-indole,6-chlor-1h-indole,pubchem1669,6-chloro-1-h-indole,#,ksc174m9p |
| IUPAC Name | 6-chloro-1H-indole |
| InChI Key | YTYIMDRWPTUAHP-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClN |