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Filtered Search Results

5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonyl chloride, 97%, Thermo Scientific™
CAS: 88398-93-0 Molecular Formula: C5H6Cl2N2O2S Molecular Weight (g/mol): 229.075 MDL Number: MFCD00052536 InChI Key: HWGVUNSKAPCFNF-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride PubChem CID: 2777126 IUPAC Name: 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride SMILES: CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C
PubChem CID | 2777126 |
---|---|
CAS | 88398-93-0 |
Molecular Weight (g/mol) | 229.075 |
MDL Number | MFCD00052536 |
SMILES | CC1=NN(C(=C1S(=O)(=O)Cl)Cl)C |
Synonym | 5-chloro-1,3-dimethyl-1h-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethyl-4-pyrazolesulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazole-4-sulphonyl chloride,5-chloro-1,3-dimethyl-pyrazole-4-sulfonyl chloride,5-chloro-1,3-dimethylpyrazole-4-sulfonylchloride,5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonyl chloride,1h-pyrazole-4-sulfonylchloride, 5-chloro-1,3-dimethyl,5-chloro-1,3-dimethyl-1h-pyrazol-4yl-sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-yl sulfonyl chloride,5-chloro-1,3-dimethyl-1h-pyrazol-4-ylsulphonyl chloride |
IUPAC Name | 5-chloro-1,3-dimethylpyrazole-4-sulfonyl chloride |
InChI Key | HWGVUNSKAPCFNF-UHFFFAOYSA-N |
Molecular Formula | C5H6Cl2N2O2S |
1,2-Dichlorobenzene, 99%, pure
CAS: 95-50-1 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 |
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 |
2,6-Dichloroaniline, 98%
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 |
1,4-Dichlorobenzene, 99+%
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 |
PESTANAL™ Atrazine, MilliporeSigma™ Supelco™
MDL Number: MFCD00041810 Synonym: 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine
MDL Number | MFCD00041810 |
---|---|
Synonym | 2-Chloro-4-ethylamino-6-isopropylamino-1,3,5-triazine |
2-Chloropyrazine, 98%
CAS: 14508-49-7 Molecular Formula: C4H3ClN2 Molecular Weight (g/mol): 114.53 MDL Number: MFCD00006124 InChI Key: GELVZYOEQVJIRR-UHFFFAOYSA-N Synonym: chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine PubChem CID: 73277 IUPAC Name: 2-chloropyrazine SMILES: ClC1=CN=CC=N1
PubChem CID | 73277 |
---|---|
CAS | 14508-49-7 |
Molecular Weight (g/mol) | 114.53 |
MDL Number | MFCD00006124 |
SMILES | ClC1=CN=CC=N1 |
Synonym | chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine |
IUPAC Name | 2-chloropyrazine |
InChI Key | GELVZYOEQVJIRR-UHFFFAOYSA-N |
Molecular Formula | C4H3ClN2 |
2,4-Dichlorobenzonitrile, 98%
CAS: 6574-98-7 Molecular Formula: C7H3Cl2N Molecular Weight (g/mol): 172.008 MDL Number: MFCD00016373 InChI Key: GRUHREVRSOOQJG-UHFFFAOYSA-N Synonym: benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f PubChem CID: 81050 IUPAC Name: 2,4-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)Cl)C#N
PubChem CID | 81050 |
---|---|
CAS | 6574-98-7 |
Molecular Weight (g/mol) | 172.008 |
MDL Number | MFCD00016373 |
SMILES | C1=CC(=C(C=C1Cl)Cl)C#N |
Synonym | benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f |
IUPAC Name | 2,4-dichlorobenzonitrile |
InChI Key | GRUHREVRSOOQJG-UHFFFAOYSA-N |
Molecular Formula | C7H3Cl2N |
2,4-Dichloro-6-methylpyrimidine, 98%
CAS: 5424-21-5 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.001 MDL Number: MFCD00006064 InChI Key: BTLKROSJMNFSQZ-UHFFFAOYSA-N Synonym: pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine PubChem CID: 79471 IUPAC Name: 2,4-dichloro-6-methylpyrimidine SMILES: CC1=CC(=NC(=N1)Cl)Cl
PubChem CID | 79471 |
---|---|
CAS | 5424-21-5 |
Molecular Weight (g/mol) | 163.001 |
MDL Number | MFCD00006064 |
SMILES | CC1=CC(=NC(=N1)Cl)Cl |
Synonym | pyrimidine, 2,4-dichloro-6-methyl,2,6-dichloro-4-methylpyrimidine,2,4-dichloro-6-methyl-pyrimidine,2,4-dichloro-6-methyl pyrimidine,6-methyl-2,4-dichloropyrimidine,2,4-dichlor-6-methylpyrimidin,pubchem6911,acmc-1b11m,ksc495i8r,2,4-dichloro6-methylpyrimidine |
IUPAC Name | 2,4-dichloro-6-methylpyrimidine |
InChI Key | BTLKROSJMNFSQZ-UHFFFAOYSA-N |
Molecular Formula | C5H4Cl2N2 |
3,4-Dichlorotoluene, 98%
CAS: 95-75-0 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000556 InChI Key: WYUIWKFIFOJVKW-UHFFFAOYSA-N Synonym: 3,4-dichlorotoluene,benzene, 1,2-dichloro-4-methyl,toluene, 3,4-dichloro,3,4-dichloro-toluene,ksc486q9r,chembl47525,benzene,2-dichloro-4-methyl,1,2-dichloro-4-methyl-benzene,# PubChem CID: 7256 IUPAC Name: 1,2-dichloro-4-methylbenzene SMILES: CC1=CC(=C(C=C1)Cl)Cl
PubChem CID | 7256 |
---|---|
CAS | 95-75-0 |
Molecular Weight (g/mol) | 161.025 |
MDL Number | MFCD00000556 |
SMILES | CC1=CC(=C(C=C1)Cl)Cl |
Synonym | 3,4-dichlorotoluene,benzene, 1,2-dichloro-4-methyl,toluene, 3,4-dichloro,3,4-dichloro-toluene,ksc486q9r,chembl47525,benzene,2-dichloro-4-methyl,1,2-dichloro-4-methyl-benzene,# |
IUPAC Name | 1,2-dichloro-4-methylbenzene |
InChI Key | WYUIWKFIFOJVKW-UHFFFAOYSA-N |
Molecular Formula | C7H6Cl2 |
2,3-Dichloroaniline, 99%
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 |
2,4-Dichlorophenylacetic acid, 98+%
CAS: 19719-28-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004318 InChI Key: GXMWLJKTGBZMBH-UHFFFAOYSA-N 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 |
IUPAC Name | 2-(2,4-dichlorophenyl)acetic acid |
InChI Key | GXMWLJKTGBZMBH-UHFFFAOYSA-N |
Molecular Formula | C8H6Cl2O2 |
5-Chloro-3-methyl-1-phenyl-1H-pyrazole, 98%
CAS: 1131-17-5 Molecular Formula: C10H9ClN2 Molecular Weight (g/mol): 192.646 MDL Number: MFCD00067853 InChI Key: ZZOWFLAMMWOSCG-UHFFFAOYSA-N Synonym: 5-chloro-3-methyl-1-phenyl-1h-pyrazole,1h-pyrazole, 5-chloro-3-methyl-1-phenyl,buttpark 48\06-20,acmc-20am49,1-phenyl-3-methyl-5-chloropyrazole,1-phenyl-3-methyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-3-methyl-1-phenyl,5-chloro-3-methyl-1-phenylpyrazole PubChem CID: 2735771 IUPAC Name: 5-chloro-3-methyl-1-phenylpyrazole SMILES: CC1=NN(C(=C1)Cl)C2=CC=CC=C2
PubChem CID | 2735771 |
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CAS | 1131-17-5 |
Molecular Weight (g/mol) | 192.646 |
MDL Number | MFCD00067853 |
SMILES | CC1=NN(C(=C1)Cl)C2=CC=CC=C2 |
Synonym | 5-chloro-3-methyl-1-phenyl-1h-pyrazole,1h-pyrazole, 5-chloro-3-methyl-1-phenyl,buttpark 48\06-20,acmc-20am49,1-phenyl-3-methyl-5-chloropyrazole,1-phenyl-3-methyl-5-chloro-1h-pyrazole,1h-pyrazole,5-chloro-3-methyl-1-phenyl,5-chloro-3-methyl-1-phenylpyrazole |
IUPAC Name | 5-chloro-3-methyl-1-phenylpyrazole |
InChI Key | ZZOWFLAMMWOSCG-UHFFFAOYSA-N |
Molecular Formula | C10H9ClN2 |
2,4,6-Trichloropyrimidine, 98%
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 |
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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 |
1,2-Dichlorobenzene, 99%
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 |