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Filtered Search Results
2-Amino-6-chlorobenzothiazole, 99%
CAS: 95-24-9 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00053557 InChI Key: VMNXKIDUTPOHPO-UHFFFAOYSA-N Synonym: 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s PubChem CID: 7226 IUPAC Name: 6-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1Cl)SC(=N2)N
| PubChem CID | 7226 |
|---|---|
| CAS | 95-24-9 |
| Molecular Weight (g/mol) | 184.641 |
| MDL Number | MFCD00053557 |
| SMILES | C1=CC2=C(C=C1Cl)SC(=N2)N |
| Synonym | 2-amino-6-chlorobenzothiazole,6-chlorobenzothiazol-2-ylamine,2-benzothiazolamine, 6-chloro,6-chlorobenzo d thiazol-2-amine,6-chloro-benzothiazol-2-ylamine,unii-2u337t5ufg,6-chloro-2-benzothiazolamine,benzothiazole, 2-amino-6-chloro,6-chlorobenzothiazole-2-ylamine,c7h4brcln2s |
| IUPAC Name | 6-chloro-1,3-benzothiazol-2-amine |
| InChI Key | VMNXKIDUTPOHPO-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2S |
2-Chloro-1-methylimidazole, 97+%
CAS: 253453-91-7 Molecular Formula: C4H5ClN2 Molecular Weight (g/mol): 116.55 MDL Number: MFCD02179531 InChI Key: VSCQFRRKWFQPOA-UHFFFAOYSA-N PubChem CID: 2773332 IUPAC Name: 2-chloro-1-methylimidazole SMILES: CN1C=CN=C1Cl
| PubChem CID | 2773332 |
|---|---|
| CAS | 253453-91-7 |
| Molecular Weight (g/mol) | 116.55 |
| MDL Number | MFCD02179531 |
| SMILES | CN1C=CN=C1Cl |
| IUPAC Name | 2-chloro-1-methylimidazole |
| InChI Key | VSCQFRRKWFQPOA-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClN2 |
2-Chloro-5-(trifluoromethyl)pyrazine, 97%
CAS: 799557-87-2 Molecular Formula: C5H2ClF3N2 Molecular Weight (g/mol): 182.53 MDL Number: MFCD13189478 InChI Key: AIEGIFIEQXZBCP-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine PubChem CID: 18987645 IUPAC Name: 2-chloro-5-(trifluoromethyl)pyrazine SMILES: C1=C(N=CC(=N1)Cl)C(F)(F)F
| PubChem CID | 18987645 |
|---|---|
| CAS | 799557-87-2 |
| Molecular Weight (g/mol) | 182.53 |
| MDL Number | MFCD13189478 |
| SMILES | C1=C(N=CC(=N1)Cl)C(F)(F)F |
| Synonym | 2-chloro-5-trifluoromethyl pyrazine,5-chloro-2-trifluoromethylpyrazine,pyrazine, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-pyrazine |
| IUPAC Name | 2-chloro-5-(trifluoromethyl)pyrazine |
| InChI Key | AIEGIFIEQXZBCP-UHFFFAOYSA-N |
| Molecular Formula | C5H2ClF3N2 |
4-Chloroquinoline, 99%
CAS: 611-35-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00006773 InChI Key: KNDOFJFSHZCKGT-UHFFFAOYSA-N Synonym: quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa PubChem CID: 69140 IUPAC Name: 4-chloroquinoline SMILES: ClC1=C2C=CC=CC2=NC=C1
| PubChem CID | 69140 |
|---|---|
| CAS | 611-35-8 |
| Molecular Weight (g/mol) | 163.60 |
| MDL Number | MFCD00006773 |
| SMILES | ClC1=C2C=CC=CC2=NC=C1 |
| Synonym | quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa |
| IUPAC Name | 4-chloroquinoline |
| InChI Key | KNDOFJFSHZCKGT-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClN |
4-chloroquinoline, 99%
CAS: 611-35-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.60 MDL Number: MFCD00006773 InChI Key: KNDOFJFSHZCKGT-UHFFFAOYSA-N Synonym: quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa PubChem CID: 69140 IUPAC Name: 4-chloroquinoline SMILES: ClC1=C2C=CC=CC2=NC=C1
| PubChem CID | 69140 |
|---|---|
| CAS | 611-35-8 |
| Molecular Weight (g/mol) | 163.60 |
| MDL Number | MFCD00006773 |
| SMILES | ClC1=C2C=CC=CC2=NC=C1 |
| Synonym | quinoline, 4-chloro,4-chloro-quinoline,ccris 3979,4-chioroquinoline,acmc-209mpi,4-chloroquinoline,ksc354e5n,4-chloroquinoline 1g,kndofjfshzckgt-uhfffaoysa |
| IUPAC Name | 4-chloroquinoline |
| InChI Key | KNDOFJFSHZCKGT-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClN |
2-Chloro-4,6-diamino-1,3,5-triazine 95.0+%, TCI America™
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CAS: 3397-62-4 Molecular Formula: C3H4ClN5 Molecular Weight (g/mol): 145.55 MDL Number: MFCD00006054 InChI Key: FVFVNNKYKYZTJU-UHFFFAOYSA-N Synonym: 2-chloro-4,6-diamino-1,3,5-triazine,2,4-diamino-6-chloro-1,3,5-triazine,2-chloro-4,6-diaminotriazine,2-chloro-4,6-diamino-s-triazine,1,3,5-triazine-2,4-diamine, 6-chloro,desethyl-desisopropyl-atrazine,deethyldeisopropylatrazine,deisopropyldeethylatrazine,unii-kvz1hmr84l,2,4-diamino-6-chloro-s-triazine PubChem CID: 18831 ChEBI: CHEBI:27726 IUPAC Name: 6-chloro-1,3,5-triazine-2,4-diamine SMILES: NC1=NC(Cl)=NC(N)=N1
| PubChem CID | 18831 |
|---|---|
| CAS | 3397-62-4 |
| Molecular Weight (g/mol) | 145.55 |
| ChEBI | CHEBI:27726 |
| MDL Number | MFCD00006054 |
| SMILES | NC1=NC(Cl)=NC(N)=N1 |
| Synonym | 2-chloro-4,6-diamino-1,3,5-triazine,2,4-diamino-6-chloro-1,3,5-triazine,2-chloro-4,6-diaminotriazine,2-chloro-4,6-diamino-s-triazine,1,3,5-triazine-2,4-diamine, 6-chloro,desethyl-desisopropyl-atrazine,deethyldeisopropylatrazine,deisopropyldeethylatrazine,unii-kvz1hmr84l,2,4-diamino-6-chloro-s-triazine |
| IUPAC Name | 6-chloro-1,3,5-triazine-2,4-diamine |
| InChI Key | FVFVNNKYKYZTJU-UHFFFAOYSA-N |
| Molecular Formula | C3H4ClN5 |
1,4-Dichlorobenzene 99.0+%, TCI America™
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CAS: 106-46-7 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC Name: 1,4-dichlorobenzene SMILES: C1=CC(=CC=C1Cl)Cl
| PubChem CID | 4685 |
|---|---|
| CAS | 106-46-7 |
| Molecular Weight (g/mol) | 146.998 |
| ChEBI | CHEBI:28618 |
| MDL Number | MFCD00000604 |
| SMILES | C1=CC(=CC=C1Cl)Cl |
| Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
| IUPAC Name | 1,4-dichlorobenzene |
| InChI Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2 |
4,5-Dichloroimidazole 97.0+%, TCI America™
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CAS: 15965-30-7 Molecular Formula: C3H2Cl2N2 Molecular Weight (g/mol): 136.96 MDL Number: MFCD00005195 InChI Key: QAJJXHRQPLATMK-UHFFFAOYSA-N Synonym: 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa PubChem CID: 140018 IUPAC Name: 4,5-dichloro-1H-imidazole SMILES: ClC1=C(Cl)N=CN1
| PubChem CID | 140018 |
|---|---|
| CAS | 15965-30-7 |
| Molecular Weight (g/mol) | 136.96 |
| MDL Number | MFCD00005195 |
| SMILES | ClC1=C(Cl)N=CN1 |
| Synonym | 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa |
| IUPAC Name | 4,5-dichloro-1H-imidazole |
| InChI Key | QAJJXHRQPLATMK-UHFFFAOYSA-N |
| Molecular Formula | C3H2Cl2N2 |
2,4-Dichlorotoluene 98.0+%, TCI America™
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CAS: 95-73-8 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000583 InChI Key: FUNUTBJJKQIVSY-UHFFFAOYSA-N Synonym: 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen PubChem CID: 7254 ChEBI: CHEBI:81651 IUPAC Name: 2,4-dichloro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Cl)Cl
| PubChem CID | 7254 |
|---|---|
| CAS | 95-73-8 |
| Molecular Weight (g/mol) | 161.025 |
| ChEBI | CHEBI:81651 |
| MDL Number | MFCD00000583 |
| SMILES | CC1=C(C=C(C=C1)Cl)Cl |
| Synonym | 2,4-dichlorotoluene,benzene, 2,4-dichloro-1-methyl,toluene, 2,4-dichloro,2,4-dichloro-1-methyl-benzene,unii-3s32n6lg3x,2,4-dichloromethylbenzene,2,4-dct,2,4-diclorotoluene,4,6-dichlorotoluene,2,4-dichloro-toluen |
| IUPAC Name | 2,4-dichloro-1-methylbenzene |
| InChI Key | FUNUTBJJKQIVSY-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2 |
2,4-Dichloropyrimidine 98.0+%, TCI America™
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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 |
5-Chloroquinoline 98.0+%, TCI America™
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CAS: 635-27-8 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00239413 InChI Key: HJSRGOVAIOPERP-UHFFFAOYSA-N PubChem CID: 69458 IUPAC Name: 5-chloroquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)Cl
| PubChem CID | 69458 |
|---|---|
| CAS | 635-27-8 |
| Molecular Weight (g/mol) | 163.604 |
| MDL Number | MFCD00239413 |
| SMILES | C1=CC2=C(C=CC=N2)C(=C1)Cl |
| IUPAC Name | 5-chloroquinoline |
| InChI Key | HJSRGOVAIOPERP-UHFFFAOYSA-N |
| Molecular Formula | C9H6ClN |
3,6-Dichloro-4-methylpyridazine 98.0+%, TCI America™
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CAS: 19064-64-3 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00006465 InChI Key: ROYHWGZNGMXQEU-UHFFFAOYSA-N Synonym: 4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine PubChem CID: 87923 IUPAC Name: 3,6-dichloro-4-methylpyridazine SMILES: CC1=CC(=NN=C1Cl)Cl
| PubChem CID | 87923 |
|---|---|
| CAS | 19064-64-3 |
| Molecular Weight (g/mol) | 163.001 |
| MDL Number | MFCD00006465 |
| SMILES | CC1=CC(=NN=C1Cl)Cl |
| Synonym | 4-methyl-3,6-dichloropyridazine,3,6-dichloro-4-methyl-pyridazine,pyridazine, 3,6-dichloro-4-methyl,3,6-dichloro-5-methylpyridazine,3,6-dichloro-4-methyl-1,2-diazine,pubchem9497,ksc495e6l,3,6-dichloro-4-methylpyridazin,pyridazine,6-dichloro-4-methyl,3,6-di chloro-4-methyl pyridazine |
| IUPAC Name | 3,6-dichloro-4-methylpyridazine |
| InChI Key | ROYHWGZNGMXQEU-UHFFFAOYSA-N |
| Molecular Formula | C5H4Cl2N2 |
5,6-Dichloro-2,3-dicyanopyrazine 98.0+%, TCI America™
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CAS: 56413-95-7 Molecular Formula: C6Cl2N4 Molecular Weight (g/mol): 198.99 MDL Number: MFCD00191419 InChI Key: QUFXYBKGILUJHS-UHFFFAOYSA-N Synonym: 5,6-Dichloro-2,3-pyrazinedicarbonitrile PubChem CID: 607820 IUPAC Name: dichloropyrazine-2,3-dicarbonitrile SMILES: ClC1=NC(C#N)=C(N=C1Cl)C#N
| PubChem CID | 607820 |
|---|---|
| CAS | 56413-95-7 |
| Molecular Weight (g/mol) | 198.99 |
| MDL Number | MFCD00191419 |
| SMILES | ClC1=NC(C#N)=C(N=C1Cl)C#N |
| Synonym | 5,6-Dichloro-2,3-pyrazinedicarbonitrile |
| IUPAC Name | dichloropyrazine-2,3-dicarbonitrile |
| InChI Key | QUFXYBKGILUJHS-UHFFFAOYSA-N |
| Molecular Formula | C6Cl2N4 |
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 |
4,7-Dichloroquinoline 98.0+%, TCI America™
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CAS: 86-98-6 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.046 MDL Number: MFCD00006774 InChI Key: HXEWMTXDBOQQKO-UHFFFAOYSA-N Synonym: quinoline, 4,7-dichloro,4,7-dichloro-quinoline,unii-z61o2heq2j,z61o2heq2j,4,7dichloroquinoline,pubchem5880,4.7-dichloroquinoline,4,7 dichloroquinoline,quinoline,7-dichloro,amodiaquine impurity 1 PubChem CID: 6866 IUPAC Name: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| PubChem CID | 6866 |
|---|---|
| CAS | 86-98-6 |
| Molecular Weight (g/mol) | 198.046 |
| MDL Number | MFCD00006774 |
| SMILES | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| Synonym | quinoline, 4,7-dichloro,4,7-dichloro-quinoline,unii-z61o2heq2j,z61o2heq2j,4,7dichloroquinoline,pubchem5880,4.7-dichloroquinoline,4,7 dichloroquinoline,quinoline,7-dichloro,amodiaquine impurity 1 |
| IUPAC Name | 4,7-dichloroquinoline |
| InChI Key | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
| Molecular Formula | C9H5Cl2N |