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Filtered Search Results
2-Chlorobenzimidazole 98.0+%, TCI America™
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CAS: 4857-06-1 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00051944 InChI Key: AYPSHJCKSDNETA-UHFFFAOYSA-N Synonym: 2-chlorobenzimidazole,2-chloro-1h-benzo d imidazole,1h-benzimidazole, 2-chloro,2-chloro-1h-benzoimidazole,2-chloro-1h-1,3-benzodiazole,benzimidazole, 2-chloro,2-chloro-1h-1,3-benzimidazole,2-chlorobenzoimidazole,pubchem7598,2-chloro benzimidazole PubChem CID: 78572 IUPAC Name: 2-chloro-1H-1,3-benzodiazole SMILES: ClC1=NC2=CC=CC=C2N1
| PubChem CID | 78572 |
|---|---|
| CAS | 4857-06-1 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD00051944 |
| SMILES | ClC1=NC2=CC=CC=C2N1 |
| Synonym | 2-chlorobenzimidazole,2-chloro-1h-benzo d imidazole,1h-benzimidazole, 2-chloro,2-chloro-1h-benzoimidazole,2-chloro-1h-1,3-benzodiazole,benzimidazole, 2-chloro,2-chloro-1h-1,3-benzimidazole,2-chlorobenzoimidazole,pubchem7598,2-chloro benzimidazole |
| IUPAC Name | 2-chloro-1H-1,3-benzodiazole |
| InChI Key | AYPSHJCKSDNETA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |
7-Chloroindole 98.0+%, TCI America™
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CAS: 53924-05-3 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD01321301 InChI Key: WMYQAKANKREQLM-UHFFFAOYSA-N Synonym: 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq PubChem CID: 104644 IUPAC Name: 7-chloro-1H-indole SMILES: C1=CC2=C(C(=C1)Cl)NC=C2
| PubChem CID | 104644 |
|---|---|
| CAS | 53924-05-3 |
| Molecular Weight (g/mol) | 151.593 |
| MDL Number | MFCD01321301 |
| SMILES | C1=CC2=C(C(=C1)Cl)NC=C2 |
| Synonym | 7-chloroindole,1h-indole, 7-chloro,7-chloro indole,indole-7-chloro,7-chlor-1h-indol,7-chloro-indole,indole, 7-chloro,pubchem3195,acmc-1b1fq |
| IUPAC Name | 7-chloro-1H-indole |
| InChI Key | WMYQAKANKREQLM-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClN |
5-Chloro-2-mercaptobenzothiazole 96.0+%, TCI America™
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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-2,3-dihydro-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-2,3-dihydro-1,3-benzothiazole-2-thione |
| InChI Key | NKYDKCVZNMNZCM-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNS2 |
5-Chloro-2-methylbenzothiazole 99.0+%, TCI America™
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CAS: 1006-99-1 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD00022881 InChI Key: XCALAYIRFYALSX-UHFFFAOYSA-N Synonym: 5-chloro-2-methylbenzothiazole,5-chloro-2-methylbenzo d thiazole,2-methyl-5-chlorobenzothiazole,benzothiazole, 5-chloro-2-methyl,usaf ek-p-4382,5-chloro-2-methyl-benzothiazole,2-methyl-5-chloro benzothiazole,5-chloro-2-methyl benzothiazole,2-metyl-5-chloro-benzothiazole,pubchem10878 PubChem CID: 13873 IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazole SMILES: CC1=NC2=C(S1)C=CC(=C2)Cl
| PubChem CID | 13873 |
|---|---|
| CAS | 1006-99-1 |
| Molecular Weight (g/mol) | 183.653 |
| MDL Number | MFCD00022881 |
| SMILES | CC1=NC2=C(S1)C=CC(=C2)Cl |
| Synonym | 5-chloro-2-methylbenzothiazole,5-chloro-2-methylbenzo d thiazole,2-methyl-5-chlorobenzothiazole,benzothiazole, 5-chloro-2-methyl,usaf ek-p-4382,5-chloro-2-methyl-benzothiazole,2-methyl-5-chloro benzothiazole,5-chloro-2-methyl benzothiazole,2-metyl-5-chloro-benzothiazole,pubchem10878 |
| IUPAC Name | 5-chloro-2-methyl-1,3-benzothiazole |
| InChI Key | XCALAYIRFYALSX-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClNS |
Ethyl 5-Chloroindole-2-carboxylate 98.0+%, TCI America™
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CAS: 4792-67-0 Molecular Formula: C11H10ClNO2 Molecular Weight (g/mol): 223.656 MDL Number: MFCD00005610 InChI Key: LWKIFKYHCJAIAB-UHFFFAOYSA-N Synonym: ethyl 5-chloroindole-2-carboxylate,ethyl 5-chloro-2-indolecarboxylate,5-chloroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-chloro-, ethyl ester,ethyl-5-chloroindole-2-carboxylate,5-chloro-1h-indole-2-carboxylic acid ethyl ester,pubchem7173,5-chloroindole-2-carboxylicacidethylester,acmc-1aoif,5-chloro-2-indolecarboxylic acid ethyl ester PubChem CID: 78518 IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)Cl
| PubChem CID | 78518 |
|---|---|
| CAS | 4792-67-0 |
| Molecular Weight (g/mol) | 223.656 |
| MDL Number | MFCD00005610 |
| SMILES | CCOC(=O)C1=CC2=C(N1)C=CC(=C2)Cl |
| Synonym | ethyl 5-chloroindole-2-carboxylate,ethyl 5-chloro-2-indolecarboxylate,5-chloroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-chloro-, ethyl ester,ethyl-5-chloroindole-2-carboxylate,5-chloro-1h-indole-2-carboxylic acid ethyl ester,pubchem7173,5-chloroindole-2-carboxylicacidethylester,acmc-1aoif,5-chloro-2-indolecarboxylic acid ethyl ester |
| IUPAC Name | ethyl 5-chloro-1H-indole-2-carboxylate |
| InChI Key | LWKIFKYHCJAIAB-UHFFFAOYSA-N |
| Molecular Formula | C11H10ClNO2 |
3-Chloro-1,2,4-triazole 98.0+%, TCI America™
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CAS: 6818-99-1 Molecular Formula: C2H2ClN3 Molecular Weight (g/mol): 103.51 MDL Number: MFCD00128812 InChI Key: QGOUKZPSCTVYLX-UHFFFAOYSA-N Synonym: 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole PubChem CID: 81265 IUPAC Name: 5-chloro-1H-1,2,4-triazole SMILES: ClC1=NC=NN1
| PubChem CID | 81265 |
|---|---|
| CAS | 6818-99-1 |
| Molecular Weight (g/mol) | 103.51 |
| MDL Number | MFCD00128812 |
| SMILES | ClC1=NC=NN1 |
| Synonym | 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole |
| IUPAC Name | 5-chloro-1H-1,2,4-triazole |
| InChI Key | QGOUKZPSCTVYLX-UHFFFAOYSA-N |
| Molecular Formula | C2H2ClN3 |
5-Chloro-2-cyanopyridine 98.0+%, TCI America™
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CAS: 89809-64-3 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.55 MDL Number: MFCD03788835 InChI Key: WTHODOKFSYPTKA-UHFFFAOYSA-N Synonym: 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile PubChem CID: 3833942 IUPAC Name: 5-chloropyridine-2-carbonitrile SMILES: ClC1=CN=C(C=C1)C#N
| PubChem CID | 3833942 |
|---|---|
| CAS | 89809-64-3 |
| Molecular Weight (g/mol) | 138.55 |
| MDL Number | MFCD03788835 |
| SMILES | ClC1=CN=C(C=C1)C#N |
| Synonym | 5-chloro-2-cyanopyridine,5-chloropicolinonitrile,3-chloro-6-cyanopyridine,2-cyano-5-chloro pyridine,2-pyridinecarbonitrile, 5-chloro,2-cyano-5-chloropyridine,6-cyano-3-chloropyridine,5-chloro-2-pyridinecarbonitrile,pubchem2107,5-chloropicolinenitrile |
| IUPAC Name | 5-chloropyridine-2-carbonitrile |
| InChI Key | WTHODOKFSYPTKA-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2 |
4-Chloro-2-cyanopyridine 98.0+%, TCI America™
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CAS: 19235-89-3 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.554 MDL Number: MFCD06009833 InChI Key: DYEZRXLVZMZHQT-UHFFFAOYSA-N Synonym: 4-Chloro-2-pyridinecarbonitrile, 4-Chloropicolinonitrile PubChem CID: 693342 IUPAC Name: 4-chloropyridine-2-carbonitrile SMILES: C1=CN=C(C=C1Cl)C#N
| PubChem CID | 693342 |
|---|---|
| CAS | 19235-89-3 |
| Molecular Weight (g/mol) | 138.554 |
| MDL Number | MFCD06009833 |
| SMILES | C1=CN=C(C=C1Cl)C#N |
| Synonym | 4-Chloro-2-pyridinecarbonitrile, 4-Chloropicolinonitrile |
| IUPAC Name | 4-chloropyridine-2-carbonitrile |
| InChI Key | DYEZRXLVZMZHQT-UHFFFAOYSA-N |
| Molecular Formula | C6H3ClN2 |
5-Chlorosaligenyl-N,N-diisopropylphosphoramidite 95.0+%, TCI America™
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CAS: 1620086-77-2 Molecular Formula: C13H19ClNO2P Molecular Weight (g/mol): 287.724 InChI Key: ZJPWJYRCWIYHMH-UHFFFAOYSA-N Synonym: 6-Chloro-N,N-diisopropyl-4H-benzo[d][1,3,2]dioxaphosphinin-2-amine PubChem CID: 90306628 IUPAC Name: 6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-2-amine SMILES: CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl
| PubChem CID | 90306628 |
|---|---|
| CAS | 1620086-77-2 |
| Molecular Weight (g/mol) | 287.724 |
| SMILES | CC(C)N(C(C)C)P1OCC2=C(O1)C=CC(=C2)Cl |
| Synonym | 6-Chloro-N,N-diisopropyl-4H-benzo[d][1,3,2]dioxaphosphinin-2-amine |
| IUPAC Name | 6-chloro-N,N-di(propan-2-yl)-4H-1,3,2-benzodioxaphosphinin-2-amine |
| InChI Key | ZJPWJYRCWIYHMH-UHFFFAOYSA-N |
| Molecular Formula | C13H19ClNO2P |
2,4,6-Trichloropyrimidine 98.0+%, TCI America™
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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 |
2,4-Dichlorophenylacetic Acid 98.0+%, TCI America™
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CAS: 19719-28-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004318 InChI Key: GXMWLJKTGBZMBH-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylacetic acid,2-2,4-dichlorophenyl acetic acid,benzeneacetic acid, 2,4-dichloro,2,4-dichloro-phenyl-acetic acid,2,4-dichlorophenyl acetic acid,2 ,4-dichlorophenylacetic acid,zlchem 477,pubchem15026,acmc-209f0x PubChem CID: 88209 IUPAC Name: 2-(2,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)CC(=O)O
| PubChem CID | 88209 |
|---|---|
| CAS | 19719-28-9 |
| Molecular Weight (g/mol) | 205.034 |
| MDL Number | MFCD00004318 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CC(=O)O |
| Synonym | 2,4-dichlorophenylacetic acid,2-2,4-dichlorophenyl acetic acid,benzeneacetic acid, 2,4-dichloro,2,4-dichloro-phenyl-acetic acid,2,4-dichlorophenyl acetic acid,2 ,4-dichlorophenylacetic acid,zlchem 477,pubchem15026,acmc-209f0x |
| IUPAC Name | 2-(2,4-dichlorophenyl)acetic acid |
| InChI Key | GXMWLJKTGBZMBH-UHFFFAOYSA-N |
| Molecular Formula | C8H6Cl2O2 |
2,6-Dichloro-7-deazapurine 98.0+%, TCI America™
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CAS: 90213-66-4 Molecular Formula: C6H3Cl2N3 Molecular Weight (g/mol): 188.011 MDL Number: MFCD08059278 InChI Key: GHXBPCSSQOKKGB-UHFFFAOYSA-N Synonym: 2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l PubChem CID: 14116871 IUPAC Name: 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: C1=CNC2=C1C(=NC(=N2)Cl)Cl
| PubChem CID | 14116871 |
|---|---|
| CAS | 90213-66-4 |
| Molecular Weight (g/mol) | 188.011 |
| MDL Number | MFCD08059278 |
| SMILES | C1=CNC2=C1C(=NC(=N2)Cl)Cl |
| Synonym | 2,4-dichloro-7h-pyrrolo 2,3-d pyrimidine,2,4-dichloro-1h-pyrrolo 2,3-d pyrimidine,2,6-dichloro-7-deazapurine,2,4-dichloropyrrolo 2,3-d pyrimidine,2,4-dichloro-7h-pyrrolo2,3-dpyrimidine,1h-pyrrolo 2,3-d pyrimidine, 2,4-dichloro,pubchem14941,acmc-209unt,tofacitinib intermediate ii,ksc486m2l |
| IUPAC Name | 2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidine |
| InChI Key | GHXBPCSSQOKKGB-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2N3 |
3,5-Dichloropyridazine 98.0+%, TCI America™
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CAS: 1837-55-4 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.97 MDL Number: MFCD10698048 InChI Key: JZSAUQMXKHBZEO-UHFFFAOYSA-N Synonym: pyridazine, 3,5-dichloro,3,5-dichloro-pyridazine,pyridazine,3,5-dichloro,3,5-dichlor-pyridazin,acmc-209yx3,ksc538k8n PubChem CID: 19959687 IUPAC Name: 3,5-dichloropyridazine SMILES: ClC1=CC(Cl)=NN=C1
| PubChem CID | 19959687 |
|---|---|
| CAS | 1837-55-4 |
| Molecular Weight (g/mol) | 148.97 |
| MDL Number | MFCD10698048 |
| SMILES | ClC1=CC(Cl)=NN=C1 |
| Synonym | pyridazine, 3,5-dichloro,3,5-dichloro-pyridazine,pyridazine,3,5-dichloro,3,5-dichlor-pyridazin,acmc-209yx3,ksc538k8n |
| IUPAC Name | 3,5-dichloropyridazine |
| InChI Key | JZSAUQMXKHBZEO-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
2,6-Dichlorobenzothiazole 98.0+%, TCI America™
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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 |
2,5-Dichlorobenzonitrile 98.0+%, TCI America™
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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 |