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Filtered Search Results

2-(4-Biphenylyl)-4,6-dichloro-1,3,5-triazine 97.0+%, TCI America™
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CAS: 10202-45-6 Molecular Formula: C15H9Cl2N3 Molecular Weight (g/mol): 302.158 InChI Key: JYPGHMDTTDKUEL-UHFFFAOYSA-N PubChem CID: 22352243 IUPAC Name: 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl
PubChem CID | 22352243 |
---|---|
CAS | 10202-45-6 |
Molecular Weight (g/mol) | 302.158 |
SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)Cl)Cl |
IUPAC Name | 2,4-dichloro-6-(4-phenylphenyl)-1,3,5-triazine |
InChI Key | JYPGHMDTTDKUEL-UHFFFAOYSA-N |
Molecular Formula | C15H9Cl2N3 |
3,6-Dichloropyridazine 98.0+%, TCI America™
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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 |
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 |
2,6-Dichloroaniline 99.0+%, TCI America™
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CAS: 608-31-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007675 InChI Key: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC Name: 2,6-dichloroaniline SMILES: NC1=C(Cl)C=CC=C1Cl
PubChem CID | 11846 |
---|---|
CAS | 608-31-1 |
Molecular Weight (g/mol) | 162.01 |
ChEBI | CHEBI:46630 |
MDL Number | MFCD00007675 |
SMILES | NC1=C(Cl)C=CC=C1Cl |
Synonym | benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline |
IUPAC Name | 2,6-dichloroaniline |
InChI Key | JDMFXJULNGEPOI-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2N |
2-Chloro-5-ethylpyrimidine 98.0+%, TCI America™
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CAS: 111196-81-7 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00799503 InChI Key: BGLLZQRUXJGTAD-UHFFFAOYSA-N Synonym: 5-ethyl-2-chloropyrimidine,2-chloro-5-ethyl-pyrimidine,pyrimidine, 2-chloro-5-ethyl,2-chloro-5-ethyl pyrimidine,pubchem7032,acmc-1brw8,2-chloro-5-ethylpyrimdine,2-chloro-5-ethylpyrimidin,2-chloro-5-ethylpyrimidine,ksc493s1b PubChem CID: 3572763 IUPAC Name: 2-chloro-5-ethylpyrimidine SMILES: CCC1=CN=C(Cl)N=C1
PubChem CID | 3572763 |
---|---|
CAS | 111196-81-7 |
Molecular Weight (g/mol) | 142.59 |
MDL Number | MFCD00799503 |
SMILES | CCC1=CN=C(Cl)N=C1 |
Synonym | 5-ethyl-2-chloropyrimidine,2-chloro-5-ethyl-pyrimidine,pyrimidine, 2-chloro-5-ethyl,2-chloro-5-ethyl pyrimidine,pubchem7032,acmc-1brw8,2-chloro-5-ethylpyrimdine,2-chloro-5-ethylpyrimidin,2-chloro-5-ethylpyrimidine,ksc493s1b |
IUPAC Name | 2-chloro-5-ethylpyrimidine |
InChI Key | BGLLZQRUXJGTAD-UHFFFAOYSA-N |
Molecular Formula | C6H7ClN2 |
2,5-Dichloroaniline 98.0+%, TCI America™
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CAS: 95-82-9 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007667 InChI Key: AVYGCQXNNJPXSS-UHFFFAOYSA-N Synonym: 1-amino-2,5-dichlorobenzene,azoic diazo component 3,scarlet 2g base,fast scarlet gg base,2,5-dichloranilin,benzenamine, 2,5-dichloro,azobase dca,scarlet base gg,fast scarlet 2g,scarlet base ngg PubChem CID: 7262 ChEBI: CHEBI:34245 IUPAC Name: 2,5-dichloroaniline SMILES: NC1=CC(Cl)=CC=C1Cl
PubChem CID | 7262 |
---|---|
CAS | 95-82-9 |
Molecular Weight (g/mol) | 162.01 |
ChEBI | CHEBI:34245 |
MDL Number | MFCD00007667 |
SMILES | NC1=CC(Cl)=CC=C1Cl |
Synonym | 1-amino-2,5-dichlorobenzene,azoic diazo component 3,scarlet 2g base,fast scarlet gg base,2,5-dichloranilin,benzenamine, 2,5-dichloro,azobase dca,scarlet base gg,fast scarlet 2g,scarlet base ngg |
IUPAC Name | 2,5-dichloroaniline |
InChI Key | AVYGCQXNNJPXSS-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2N |
3,4-Dichloroaniline 98.0+%, TCI America™
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CAS: 95-76-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.013 MDL Number: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC Name: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl
PubChem CID | 7257 |
---|---|
CAS | 95-76-1 |
Molecular Weight (g/mol) | 162.013 |
ChEBI | CHEBI:16767 |
MDL Number | MFCD00007768 |
SMILES | C1=CC(=C(C=C1N)Cl)Cl |
Synonym | 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline |
IUPAC Name | 3,4-dichloroaniline |
InChI Key | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2N |
2,4,5-Trichloropyrimidine 98.0+%, TCI America™
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CAS: 5750-76-5 Molecular Formula: C4HCl3N2 Molecular Weight (g/mol): 183.416 MDL Number: MFCD03788200 InChI Key: GIKMWFAAEIACRF-UHFFFAOYSA-N Synonym: 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine PubChem CID: 237259 IUPAC Name: 2,4,5-trichloropyrimidine SMILES: C1=C(C(=NC(=N1)Cl)Cl)Cl
PubChem CID | 237259 |
---|---|
CAS | 5750-76-5 |
Molecular Weight (g/mol) | 183.416 |
MDL Number | MFCD03788200 |
SMILES | C1=C(C(=NC(=N1)Cl)Cl)Cl |
Synonym | 2,5,6-trichloropyrimidine,2,4,5-trichloro-pyrimidine,trichloropyrimidine,pyrimidine, 2,4,5-trichloro,2,4,5-trichlorpyrimidin,pubchem5302,zlchem 1349,pyrimidine, trichloro,acmc-209lys,2,5-trichloropyrimidine |
IUPAC Name | 2,4,5-trichloropyrimidine |
InChI Key | GIKMWFAAEIACRF-UHFFFAOYSA-N |
Molecular Formula | C4HCl3N2 |
2-Chloro-4,6-dimethylpyrimidine 98.0+%, TCI America™
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CAS: 4472-44-0 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.586 MDL Number: MFCD00023199 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) | 142.586 |
MDL Number | MFCD00023199 |
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 |
3-Chloro-6-methylpyridazine 98.0+%, TCI America™
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CAS: 1121-79-5 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00052905 InChI Key: PRORLQAJNJMGAR-UHFFFAOYSA-N Synonym: 3-chloro-6-methyl-pyridazine,3-chloro-6-methyl pyridazine,pyridazine, 3-chloro-6-methyl,6-chloro-3-methylpyridazine,pubchem10467,3-methyl-6-chloropyridazine,6-methyl-3-chloropyridazine,3-chloro-6-methyl-1,2-diazine,3-chloro-6-methylpyridazine PubChem CID: 227254 IUPAC Name: 3-chloro-6-methylpyridazine SMILES: CC1=NN=C(C=C1)Cl
PubChem CID | 227254 |
---|---|
CAS | 1121-79-5 |
Molecular Weight (g/mol) | 128.559 |
MDL Number | MFCD00052905 |
SMILES | CC1=NN=C(C=C1)Cl |
Synonym | 3-chloro-6-methyl-pyridazine,3-chloro-6-methyl pyridazine,pyridazine, 3-chloro-6-methyl,6-chloro-3-methylpyridazine,pubchem10467,3-methyl-6-chloropyridazine,6-methyl-3-chloropyridazine,3-chloro-6-methyl-1,2-diazine,3-chloro-6-methylpyridazine |
IUPAC Name | 3-chloro-6-methylpyridazine |
InChI Key | PRORLQAJNJMGAR-UHFFFAOYSA-N |
Molecular Formula | C5H5ClN2 |
2-Chloro-4-methylpyrimidine 98.0+%, TCI America™
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CAS: 13036-57-2 Molecular Formula: C5H5ClN2 Molecular Weight (g/mol): 128.559 MDL Number: MFCD00054434 InChI Key: BHAKRVSCGILCEW-UHFFFAOYSA-N Synonym: 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride PubChem CID: 11629607 IUPAC Name: 2-chloro-4-methylpyrimidine SMILES: CC1=NC(=NC=C1)Cl
PubChem CID | 11629607 |
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CAS | 13036-57-2 |
Molecular Weight (g/mol) | 128.559 |
MDL Number | MFCD00054434 |
SMILES | CC1=NC(=NC=C1)Cl |
Synonym | 2-chloro-4-methyl-pyrimidine,pyrimidine, 2-chloro-4-methyl,2-chloro-6-methylpyrimidine,pubchem6906,chloro-6 methylpyrimidine,4-methyl-2-chloropyrimidine,2-chloro-4-methyl pyrimidine,4-methyl-2-chloro-pyrimidine,ksc493s3l,4-methyl-2-pyrimidinylchloride |
IUPAC Name | 2-chloro-4-methylpyrimidine |
InChI Key | BHAKRVSCGILCEW-UHFFFAOYSA-N |
Molecular Formula | C5H5ClN2 |
3-Chloro-2-cyanopyridine 98.0+%, TCI America™
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CAS: 38180-46-0 Molecular Formula: C6H3ClN2 Molecular Weight (g/mol): 138.55 MDL Number: MFCD03788834 InChI Key: YDPLFBIGFQFIDB-UHFFFAOYSA-N Synonym: 3-chloro-2-cyanopyridine,2-cyano-3-chloropyridine,3-chloropicolinonitrile,3-chloro-2-pyridinecarbonitrile,2-pyridinecarbonitrile, 3-chloro,3-chloro-pyridine-2-carbonitrile,3-chlorpyridin-2-carbonitril,chloro-2-cyanopyridine,pubchem14368,acmc-209iyb PubChem CID: 818258 IUPAC Name: 3-chloropyridine-2-carbonitrile SMILES: ClC1=C(N=CC=C1)C#N
PubChem CID | 818258 |
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CAS | 38180-46-0 |
Molecular Weight (g/mol) | 138.55 |
MDL Number | MFCD03788834 |
SMILES | ClC1=C(N=CC=C1)C#N |
Synonym | 3-chloro-2-cyanopyridine,2-cyano-3-chloropyridine,3-chloropicolinonitrile,3-chloro-2-pyridinecarbonitrile,2-pyridinecarbonitrile, 3-chloro,3-chloro-pyridine-2-carbonitrile,3-chlorpyridin-2-carbonitril,chloro-2-cyanopyridine,pubchem14368,acmc-209iyb |
IUPAC Name | 3-chloropyridine-2-carbonitrile |
InChI Key | YDPLFBIGFQFIDB-UHFFFAOYSA-N |
Molecular Formula | C6H3ClN2 |
2-Chloro-3,5-dimethylpyrazine 95.0+%, TCI America™
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CAS: 38557-72-1 Molecular Formula: C6H7ClN2 Molecular Weight (g/mol): 142.59 MDL Number: MFCD00126945 InChI Key: BTGGHNHGPURMEO-UHFFFAOYSA-N Synonym: 2-chloro 3,5-dimethyl pyarazine,2-chloro-3,5-dimethyl-1,4-diazine,2-chloro-3,5-dimethyl-pyrazine,3,5-dimethyl-2-chloropyrazine,2-chloro 3,5-dimethyl pyrazine,2-chloro-3,5-dimethyl pyrazine,pyrazine,2-chloro-3,5-dimethyl,2-chloranyl-3,5-dimethyl-pyrazine,pyrazine, 2-chloro-3,5-dimethyl,3-chloro-2,6-dimethylpyrazine PubChem CID: 11672680 IUPAC Name: 2-chloro-3,5-dimethylpyrazine SMILES: CC1=CN=C(Cl)C(C)=N1
PubChem CID | 11672680 |
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CAS | 38557-72-1 |
Molecular Weight (g/mol) | 142.59 |
MDL Number | MFCD00126945 |
SMILES | CC1=CN=C(Cl)C(C)=N1 |
Synonym | 2-chloro 3,5-dimethyl pyarazine,2-chloro-3,5-dimethyl-1,4-diazine,2-chloro-3,5-dimethyl-pyrazine,3,5-dimethyl-2-chloropyrazine,2-chloro 3,5-dimethyl pyrazine,2-chloro-3,5-dimethyl pyrazine,pyrazine,2-chloro-3,5-dimethyl,2-chloranyl-3,5-dimethyl-pyrazine,pyrazine, 2-chloro-3,5-dimethyl,3-chloro-2,6-dimethylpyrazine |
IUPAC Name | 2-chloro-3,5-dimethylpyrazine |
InChI Key | BTGGHNHGPURMEO-UHFFFAOYSA-N |
Molecular Formula | C6H7ClN2 |