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Filtered Search Results
5-Chloro-3-phenyl-2,1-benzisoxazole 96.0+%, TCI America™
CAS: 719-64-2 Molecular Formula: C13H8ClNO Molecular Weight (g/mol): 229.663 MDL Number: MFCD00014573 InChI Key: MUHJZJKVEQASGY-UHFFFAOYSA-N Synonym: 5-chloro-3-phenylbenzo c isoxazole,5-chloro-3-phenylanthranil,5-chloro-3-phenyl-2,1-benzisoxazole,3-phenyl-5-chloroanthranil,pubchem8713,acmc-209okx,maybridge1_004397,2, 5-chloro-3-phenyl,5-chloro-3-phenyl-benzo c isoxazole,3-phenyl-5-chloro-2,1-benzisoxazole PubChem CID: 347291 IUPAC Name: 5-chloro-3-phenyl-2,1-benzoxazole SMILES: C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)Cl
| PubChem CID | 347291 |
|---|---|
| CAS | 719-64-2 |
| Molecular Weight (g/mol) | 229.663 |
| MDL Number | MFCD00014573 |
| SMILES | C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)Cl |
| Synonym | 5-chloro-3-phenylbenzo c isoxazole,5-chloro-3-phenylanthranil,5-chloro-3-phenyl-2,1-benzisoxazole,3-phenyl-5-chloroanthranil,pubchem8713,acmc-209okx,maybridge1_004397,2, 5-chloro-3-phenyl,5-chloro-3-phenyl-benzo c isoxazole,3-phenyl-5-chloro-2,1-benzisoxazole |
| IUPAC Name | 5-chloro-3-phenyl-2,1-benzoxazole |
| InChI Key | MUHJZJKVEQASGY-UHFFFAOYSA-N |
| Molecular Formula | C13H8ClNO |
2-Chloropyrimidine 99.0+%, TCI America™
CAS: 1722-12-9 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD00006060 InChI Key: UNCQVRBWJWWJBF-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin PubChem CID: 74404 IUPAC Name: 2-chloropyrimidine SMILES: ClC1=NC=CC=N1
| PubChem CID | 74404 |
|---|---|
| CAS | 1722-12-9 |
| Molecular Weight (g/mol) | 114.53 |
| MDL Number | MFCD00006060 |
| SMILES | ClC1=NC=CC=N1 |
| Synonym | pyrimidine, 2-chloro,2-chloro-pyrimidine,chloropyrimidine,2-chloro pyrimidine,2-chloro-1,3-diazine,2-chlorpyrimidin,2-chloro-pyrimindine,2chloropyrimidine,chloro-pyrimidine,2-chloropyrimidin |
| IUPAC Name | 2-chloropyrimidine |
| InChI Key | UNCQVRBWJWWJBF-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClN2 |
1,2-Dichlorobenzene 99.0+%, TCI America™
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 |
3,6-Dichloropyridazine 98.0+%, TCI America™
CAS: 141-30-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00006466 InChI Key: GUSWJGOYDXFJSI-UHFFFAOYSA-N Synonym: pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine PubChem CID: 67331 IUPAC Name: 3,6-dichloropyridazine SMILES: C1=CC(=NN=C1Cl)Cl
| PubChem CID | 67331 |
|---|---|
| CAS | 141-30-0 |
| Molecular Weight (g/mol) | 148.974 |
| MDL Number | MFCD00006466 |
| SMILES | C1=CC(=NN=C1Cl)Cl |
| Synonym | pyridazine, 3,6-dichloro,3,6-dichloro-pyridazine,3,6-dichloro-1,2-diazine,pubchem9487,3,6-dichloropyridazin,3,6 dichloropyridazine,3.6-dichloropyridazine,pyridazine,6-dichloro,3,6-dichloro-pyridazin,3,6-dichloropyridazine |
| IUPAC Name | 3,6-dichloropyridazine |
| InChI Key | GUSWJGOYDXFJSI-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
3-Chlorothiophene 97.0+%, TCI America™
CAS: 17249-80-8 Molecular Formula: C4H3ClS Molecular Weight (g/mol): 118.578 MDL Number: MFCD00043887 InChI Key: QUBJDMPBDURTJT-UHFFFAOYSA-N Synonym: thiophene, 3-chloro,3-chloro thiophene,3-thienyl chloride,3-chlorthiophen,3-chloro-thiophene,3-chloranylthiophene,pubchem5477,acmc-1cdmv,3-chlorothiophene,ksc175g2h PubChem CID: 87017 IUPAC Name: 3-chlorothiophene SMILES: C1=CSC=C1Cl
| PubChem CID | 87017 |
|---|---|
| CAS | 17249-80-8 |
| Molecular Weight (g/mol) | 118.578 |
| MDL Number | MFCD00043887 |
| SMILES | C1=CSC=C1Cl |
| Synonym | thiophene, 3-chloro,3-chloro thiophene,3-thienyl chloride,3-chlorthiophen,3-chloro-thiophene,3-chloranylthiophene,pubchem5477,acmc-1cdmv,3-chlorothiophene,ksc175g2h |
| IUPAC Name | 3-chlorothiophene |
| InChI Key | QUBJDMPBDURTJT-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClS |
2,4-Dichloro-6-phenyl-1,3,5-triazine 98.0+%, TCI America™
CAS: 1700-02-3 Molecular Formula: C9H5Cl2N3 Molecular Weight (g/mol): 226.06 MDL Number: MFCD00047340 InChI Key: AMEVJOWOWQPPJQ-UHFFFAOYSA-N PubChem CID: 15549 IUPAC Name: 2,4-dichloro-6-phenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)Cl
| PubChem CID | 15549 |
|---|---|
| CAS | 1700-02-3 |
| Molecular Weight (g/mol) | 226.06 |
| MDL Number | MFCD00047340 |
| SMILES | C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)Cl |
| IUPAC Name | 2,4-dichloro-6-phenyl-1,3,5-triazine |
| InChI Key | AMEVJOWOWQPPJQ-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2N3 |
2-Chloro-5-methylpyrimidine 98.0+%, TCI America™
CAS: 22536-61-4 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD09260903 InChI Key: APRMCBSTMFKLEI-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j PubChem CID: 581719 IUPAC Name: 2-chloro-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Cl
| PubChem CID | 581719 |
|---|---|
| CAS | 22536-61-4 |
| Molecular Weight (g/mol) | 128.559 |
| MDL Number | MFCD09260903 |
| SMILES | CC1=CN=C(N=C1)Cl |
| Synonym | pyrimidine, 2-chloro-5-methyl,2-chloro-5-methyl-pyrimidine,pubchem11095,2-chloro-5-methyl pyrimidine,ksc497i7j |
| IUPAC Name | 2-chloro-5-methylpyrimidine |
| InChI Key | APRMCBSTMFKLEI-UHFFFAOYSA-N |
| Molecular Formula | C5H5ClN2 |
2,5-Dichloropyrimidine 98.0+%, TCI America™
CAS: 22536-67-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00673131 InChI Key: CEJAHXLRNZJPQH-UHFFFAOYSA-N Synonym: 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci PubChem CID: 590641 IUPAC Name: 2,5-dichloropyrimidine SMILES: C1=C(C=NC(=N1)Cl)Cl
| PubChem CID | 590641 |
|---|---|
| CAS | 22536-67-0 |
| Molecular Weight (g/mol) | 148.974 |
| MDL Number | MFCD00673131 |
| SMILES | C1=C(C=NC(=N1)Cl)Cl |
| Synonym | 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci |
| IUPAC Name | 2,5-dichloropyrimidine |
| InChI Key | CEJAHXLRNZJPQH-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
2,4-Dichlorobenzyl Mercaptan 98.0+%, TCI America™
CAS: 59293-67-3 Molecular Formula: C7H6Cl2S Molecular Weight (g/mol): 193.085 MDL Number: MFCD00039650 InChI Key: ZSPXTTVUJDSRNJ-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol PubChem CID: 95756 IUPAC Name: (2,4-dichlorophenyl)methanethiol SMILES: C1=CC(=C(C=C1Cl)Cl)CS
| PubChem CID | 95756 |
|---|---|
| CAS | 59293-67-3 |
| Molecular Weight (g/mol) | 193.085 |
| MDL Number | MFCD00039650 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CS |
| Synonym | 2,4-dichlorobenzyl mercaptan,2,4-dichlorophenyl methanethiol,2,4-dichlorobenzylmercaptan,2,4-dichlorobenzenemethanethiol,2,4-dichlorotoluene-alpha-thiol,benzenemethanethiol, 2,4-dichloro,2,4-dichloro-alpha-toluenethiol,acmc-1b9kz,d0sz9f,2,4-dichlorothiobenzyl alcohol |
| IUPAC Name | (2,4-dichlorophenyl)methanethiol |
| InChI Key | ZSPXTTVUJDSRNJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2S |
3,5-Dichloroaniline 98.0+%, TCI America™
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 |
2,4-Dichloropyrimidine 98.0+%, TCI America™
CAS: 3934-20-1 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00006061 InChI Key: BTTNYQZNBZNDOR-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro,2,6-dichloropyrimidine,2,4-dichloro-pyrimidine,2,4-dichlorpyrimidin,2,4-dichloro pyrimidine,pyrimidine,2,4-dichloro,pyrimidine,4-dichloro,hydrochloride,zlchem 210,2,4dichloropyrimidine PubChem CID: 77531 IUPAC Name: 2,4-dichloropyrimidine SMILES: C1=CN=C(N=C1Cl)Cl
| PubChem CID | 77531 |
|---|---|
| CAS | 3934-20-1 |
| Molecular Weight (g/mol) | 148.974 |
| MDL Number | MFCD00006061 |
| SMILES | C1=CN=C(N=C1Cl)Cl |
| Synonym | pyrimidine, 2,4-dichloro,2,6-dichloropyrimidine,2,4-dichloro-pyrimidine,2,4-dichlorpyrimidin,2,4-dichloro pyrimidine,pyrimidine,2,4-dichloro,pyrimidine,4-dichloro,hydrochloride,zlchem 210,2,4dichloropyrimidine |
| IUPAC Name | 2,4-dichloropyrimidine |
| InChI Key | BTTNYQZNBZNDOR-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
2,4,6-Trichloropyrimidine 98.0+%, TCI America™
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 |
2,5-Dichlorobenzonitrile 98.0+%, TCI America™
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 |
4-Chloro-1H-pyrrolo[2,3-b]pyridine 97.0+%, TCI America™
CAS: 55052-28-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD08272232 InChI Key: HNTZVGMWXCFCTA-UHFFFAOYSA-N Synonym: 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine PubChem CID: 11389493 IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: ClC1=C2C=CNC2=NC=C1
| PubChem CID | 11389493 |
|---|---|
| CAS | 55052-28-3 |
| Molecular Weight (g/mol) | 152.58 |
| MDL Number | MFCD08272232 |
| SMILES | ClC1=C2C=CNC2=NC=C1 |
| Synonym | 4-chloro-7-azaindole,4-chloro-1h-pyrrolo 2,3-b pyridine,1h-pyrrolo 2,3-b pyridine, 4-chloro,4-choro-7-azaindole,pubchem17277,acmc-1ay8o,4-chloro-7-azaindol,ksc494a8l,4-chloropyrrolo 2,3-b pyridine |
| IUPAC Name | 4-chloro-1H-pyrrolo[2,3-b]pyridine |
| InChI Key | HNTZVGMWXCFCTA-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2 |