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Filtered Search Results

4-Chloroindole, 97%
CAS: 25235-85-2 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.59 MDL Number: MFCD00005665 InChI Key: SVLZRCRXNHITBY-UHFFFAOYSA-N Synonym: 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia PubChem CID: 91345 IUPAC Name: 4-chloro-1H-indole SMILES: ClC1=C2C=CNC2=CC=C1
PubChem CID | 91345 |
---|---|
CAS | 25235-85-2 |
Molecular Weight (g/mol) | 151.59 |
MDL Number | MFCD00005665 |
SMILES | ClC1=C2C=CNC2=CC=C1 |
Synonym | 4-chloroindole,1h-indole, 4-chloro,4-chloro indole,1h-indole, 4-chloro-,conjugate acid 1:1,4-chloro-indole,zlchem 277,indole, 4-chloro,pubchem7232,4-chloranyl-1h-indole,acmc-209gia |
IUPAC Name | 4-chloro-1H-indole |
InChI Key | SVLZRCRXNHITBY-UHFFFAOYSA-N |
Molecular Formula | C8H6ClN |
2,3-Dichloroquinoxaline, 97%
CAS: 2213-63-0 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.04 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) | 199.04 |
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-Chloro-6-methylpyrazine, 97%, Thermo Scientific™
CAS: 38557-71-0 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.56 MDL Number: MFCD00055032 InChI Key: CKUVSPQGYLELRG-UHFFFAOYSA-N Synonym: 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j PubChem CID: 7170095 IUPAC Name: 2-chloro-6-methylpyrazine SMILES: CC1=CN=CC(Cl)=N1
PubChem CID | 7170095 |
---|---|
CAS | 38557-71-0 |
Molecular Weight (g/mol) | 128.56 |
MDL Number | MFCD00055032 |
SMILES | CC1=CN=CC(Cl)=N1 |
Synonym | 2-chloro-6-methyl-pyrazine,pyrazine, 2-chloro-6-methyl,6-chloro-2-methylpyrazine,2-chloro-6-methyl-1,4-diazine,2-methyl-6-chloropyrazine,pubchem18034,acmc-1afqe,2-chloro-6 methylpyrazine,ksc497m1j |
IUPAC Name | 2-chloro-6-methylpyrazine |
InChI Key | CKUVSPQGYLELRG-UHFFFAOYSA-N |
Molecular Formula | C5H5ClN2 |
2,3-Dichlorophenylacetic acid, 97%, Thermo Scientific™
CAS: 10236-60-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.04 MDL Number: MFCD01861393 InChI Key: YWMXEUIQZOQESD-UHFFFAOYSA-N Synonym: 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid PubChem CID: 2734600 IUPAC Name: 2-(2,3-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O
PubChem CID | 2734600 |
---|---|
CAS | 10236-60-9 |
Molecular Weight (g/mol) | 205.04 |
MDL Number | MFCD01861393 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)CC(=O)O |
Synonym | 2,3-dichlorophenylacetic acid,2-2,3-dichlorophenyl acetic acid,benzeneacetic acid, 2,3-dichloro,2,3-dichlorophenyl acetic acid,2,3-dichlorobenzeneacetic acid,rarechem al bo 1228,timtec-bb sbb003500,3-dichlorophenylacetic acid,acmc-1c25x,2,3-dichlorophenylaceticacid |
IUPAC Name | 2-(2,3-dichlorophenyl)acetic acid |
InChI Key | YWMXEUIQZOQESD-UHFFFAOYSA-N |
Molecular Formula | C8H6Cl2O2 |
4-Chloro-1H-imidazole, 98%
CAS: 15965-31-8 Molecular Formula: C3H3ClN2 Molecular Weight (g/mol): 102.52 MDL Number: MFCD09033087 InChI Key: BQRBAXFOPZRMCU-UHFFFAOYSA-N Synonym: 4-chloroimidazole,4-chloro-1h-imidazole,4-cl-pyrazole,5-chloroimidazole,1h-imidazole, 4-chloro,1h-imidazole, 5-chloro,4-chloro-3h-imidazole,5-chloranyl-1h-imidazole,ksc179g8b PubChem CID: 140019 IUPAC Name: 5-chloro-1H-imidazole SMILES: ClC1=CN=CN1
PubChem CID | 140019 |
---|---|
CAS | 15965-31-8 |
Molecular Weight (g/mol) | 102.52 |
MDL Number | MFCD09033087 |
SMILES | ClC1=CN=CN1 |
Synonym | 4-chloroimidazole,4-chloro-1h-imidazole,4-cl-pyrazole,5-chloroimidazole,1h-imidazole, 4-chloro,1h-imidazole, 5-chloro,4-chloro-3h-imidazole,5-chloranyl-1h-imidazole,ksc179g8b |
IUPAC Name | 5-chloro-1H-imidazole |
InChI Key | BQRBAXFOPZRMCU-UHFFFAOYSA-N |
Molecular Formula | C3H3ClN2 |
2,4-Dichloroquinazoline, 97%
CAS: 607-68-1 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.03 MDL Number: MFCD00091950 InChI Key: TUQSVSYUEBNNKQ-UHFFFAOYSA-N Synonym: 2,4-dichloro-quinazoline,quinazoline, 2,4-dichloro,dichloroquinazoline,2,4-dichlorchinazolin,pubchem9668,2,4-dichloroquinazol,2,4dichloroquinazoline,acmc-209mlw,2,4-dichloroquinazoline;,2, 4-dichloro-quinazoline PubChem CID: 252886 IUPAC Name: 2,4-dichloroquinazoline SMILES: ClC1=NC(Cl)=C2C=CC=CC2=N1
PubChem CID | 252886 |
---|---|
CAS | 607-68-1 |
Molecular Weight (g/mol) | 199.03 |
MDL Number | MFCD00091950 |
SMILES | ClC1=NC(Cl)=C2C=CC=CC2=N1 |
Synonym | 2,4-dichloro-quinazoline,quinazoline, 2,4-dichloro,dichloroquinazoline,2,4-dichlorchinazolin,pubchem9668,2,4-dichloroquinazol,2,4dichloroquinazoline,acmc-209mlw,2,4-dichloroquinazoline;,2, 4-dichloro-quinazoline |
IUPAC Name | 2,4-dichloroquinazoline |
InChI Key | TUQSVSYUEBNNKQ-UHFFFAOYSA-N |
Molecular Formula | C8H4Cl2N2 |
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-Chloro-4,6-dimethylpyrimidine, 97%
CAS: 4472-44-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 InChI Key: RZVPFDOTMFYQHR-UHFFFAOYSA-N Synonym: pyrimidine, 2-chloro-4,6-dimethyl,2-chloro-4,6-dimethyl-pyrimidine,pubchem6904,acmc-1adw7,5-23-05-00401 beilstein handbook reference,ksc495i5r,2-chlor-4,6-dimethylpyrimidine,4,6-dimethyl-2-chloropyrimidine,2-chloro-4,6-dimethyl-1,3-diazine,2-chloro-4,6-dimethylpyrimidine PubChem CID: 20550 IUPAC Name: 2-chloro-4,6-dimethylpyrimidine SMILES: CC1=CC(=NC(=N1)Cl)C
PubChem CID | 20550 |
---|---|
CAS | 4472-44-0 |
Molecular Weight (g/mol) | 142.59 |
SMILES | CC1=CC(=NC(=N1)Cl)C |
Synonym | pyrimidine, 2-chloro-4,6-dimethyl,2-chloro-4,6-dimethyl-pyrimidine,pubchem6904,acmc-1adw7,5-23-05-00401 beilstein handbook reference,ksc495i5r,2-chlor-4,6-dimethylpyrimidine,4,6-dimethyl-2-chloropyrimidine,2-chloro-4,6-dimethyl-1,3-diazine,2-chloro-4,6-dimethylpyrimidine |
IUPAC Name | 2-chloro-4,6-dimethylpyrimidine |
InChI Key | RZVPFDOTMFYQHR-UHFFFAOYSA-N |
Molecular Formula | C6H7ClN2 |
2,3-Dichloroaniline 98.0+%, TCI America™
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CAS: 608-27-5 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007657 InChI Key: BRPSAOUFIJSKOT-UHFFFAOYSA-N Synonym: benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine PubChem CID: 11844 ChEBI: CHEBI:46636 IUPAC Name: 2,3-dichloroaniline SMILES: C1=CC(=C(C(=C1)Cl)Cl)N
PubChem CID | 11844 |
---|---|
CAS | 608-27-5 |
Molecular Weight (g/mol) | 162.013 |
ChEBI | CHEBI:46636 |
MDL Number | MFCD00007657 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)N |
Synonym | benzenamine, 2,3-dichloro,2,3-dichlorobenzenamine,aniline, 2,3-dichloro,unii-2bl4f1dxvn,2,3-dichloranilin,2,3 dichloraniline,2,3-dichloro-phenylamine,2bl4f1dxvn,aniline, 2,3-dichloro-7ci,8ci,2,3-dichlorophenylamine |
IUPAC Name | 2,3-dichloroaniline |
InChI Key | BRPSAOUFIJSKOT-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2N |
2,5-Dichloropyrimidine 98.0+%, TCI America™
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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 |
2,3-Dichlorotoluene 98.0+%, TCI America™
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CAS: 32768-54-0 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000546 InChI Key: GWLKCPXYBLCEKC-UHFFFAOYSA-N Synonym: 2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413 PubChem CID: 34702 IUPAC Name: 1,2-dichloro-3-methylbenzene SMILES: CC1=C(C(=CC=C1)Cl)Cl
PubChem CID | 34702 |
---|---|
CAS | 32768-54-0 |
Molecular Weight (g/mol) | 161.025 |
MDL Number | MFCD00000546 |
SMILES | CC1=C(C(=CC=C1)Cl)Cl |
Synonym | 2,3-dichlorotoluene,benzene, 1,2-dichloro-3-methyl,toluene, 2,3-dichloro,1,2-dichloro-3-methyl-benzene,acmc-209hvi,ksc490m7b,gwlkcpxyblcekc-uhfffaoysa,2,3-dct,#,labotest-bb ltbb004413 |
IUPAC Name | 1,2-dichloro-3-methylbenzene |
InChI Key | GWLKCPXYBLCEKC-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl2 |
2,6-Dichlorophenylacetic Acid 96.0+%, TCI America™
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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 |
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-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 |
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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 |
5,6-Dichlorobenzimidazole 98.0+%, TCI America™
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CAS: 6478-73-5 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.02 MDL Number: MFCD00211325 InChI Key: IPRDZAMUYMOJTA-UHFFFAOYSA-N PubChem CID: 331775 IUPAC Name: 5,6-dichloro-1H-1,3-benzodiazole SMILES: ClC1=C(Cl)C=C2N=CNC2=C1
PubChem CID | 331775 |
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CAS | 6478-73-5 |
Molecular Weight (g/mol) | 187.02 |
MDL Number | MFCD00211325 |
SMILES | ClC1=C(Cl)C=C2N=CNC2=C1 |
IUPAC Name | 5,6-dichloro-1H-1,3-benzodiazole |
InChI Key | IPRDZAMUYMOJTA-UHFFFAOYSA-N |
Molecular Formula | C7H4Cl2N2 |