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Filtered Search Results

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 |
---|---|
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 |
---|---|
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 |
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-Chloro-3-methylthiophene 98.0+%, TCI America™
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CAS: 14345-97-2 Molecular Formula: C5H5ClS Molecular Weight (g/mol): 132.61 MDL Number: MFCD00130083 InChI Key: KQFADYXPELMVHE-UHFFFAOYSA-N Synonym: 2-chlor-3-methylthiophen,thiophene, 2-chloro-3-methyl,pubchem5164,acmc-209cqk,2-chloro 3-methyl thiophene,2-chloro-3-methyl thiophene,ksc174m0h,2-chloro-3-methylthiophene PubChem CID: 84365 IUPAC Name: 2-chloro-3-methylthiophene SMILES: CC1=C(Cl)SC=C1
PubChem CID | 84365 |
---|---|
CAS | 14345-97-2 |
Molecular Weight (g/mol) | 132.61 |
MDL Number | MFCD00130083 |
SMILES | CC1=C(Cl)SC=C1 |
Synonym | 2-chlor-3-methylthiophen,thiophene, 2-chloro-3-methyl,pubchem5164,acmc-209cqk,2-chloro 3-methyl thiophene,2-chloro-3-methyl thiophene,ksc174m0h,2-chloro-3-methylthiophene |
IUPAC Name | 2-chloro-3-methylthiophene |
InChI Key | KQFADYXPELMVHE-UHFFFAOYSA-N |
Molecular Formula | C5H5ClS |
5-Chloroindole-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 10517-21-2 Molecular Formula: C9H5ClNO2 Molecular Weight (g/mol): 194.59 MDL Number: MFCD00005613 InChI Key: FUQOTYRCMBZFOL-UHFFFAOYSA-M Synonym: 5-chloroindole-2-carboxylic acid,5-chloroindole-2-carboxylate,1h-indole-2-carboxylic acid, 5-chloro,spectrum_000183,5-chloroindoline-2-carboxylicacid,pubchem1670,acmc-1bztj,specplus_000670,spectrum2_000513,spectrum3_000783 PubChem CID: 82693 IUPAC Name: 5-chloro-1H-indole-2-carboxylate SMILES: [O-]C(=O)C1=CC2=CC(Cl)=CC=C2N1
PubChem CID | 82693 |
---|---|
CAS | 10517-21-2 |
Molecular Weight (g/mol) | 194.59 |
MDL Number | MFCD00005613 |
SMILES | [O-]C(=O)C1=CC2=CC(Cl)=CC=C2N1 |
Synonym | 5-chloroindole-2-carboxylic acid,5-chloroindole-2-carboxylate,1h-indole-2-carboxylic acid, 5-chloro,spectrum_000183,5-chloroindoline-2-carboxylicacid,pubchem1670,acmc-1bztj,specplus_000670,spectrum2_000513,spectrum3_000783 |
IUPAC Name | 5-chloro-1H-indole-2-carboxylate |
InChI Key | FUQOTYRCMBZFOL-UHFFFAOYSA-M |
Molecular Formula | C9H5ClNO2 |
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 |
5-Chloro-1H-pyrrolo[2,3-b]pyridine 98.0+%, TCI America™
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CAS: 866546-07-8 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.581 MDL Number: MFCD06659676 InChI Key: MFZQJIKENSPRSJ-UHFFFAOYSA-N Synonym: 5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin PubChem CID: 24229213 IUPAC Name: 5-chloro-1H-pyrrolo[2,3-b]pyridine SMILES: C1=CNC2=NC=C(C=C21)Cl
PubChem CID | 24229213 |
---|---|
CAS | 866546-07-8 |
Molecular Weight (g/mol) | 152.581 |
MDL Number | MFCD06659676 |
SMILES | C1=CNC2=NC=C(C=C21)Cl |
Synonym | 5-chloro-1h-pyrrolo 2,3-b pyridine,5-chloro-7-azaindole,1h-pyrrolo 2,3-b pyridine, 5-chloro,pubchem14704,ksc494e6r,5-chloropyrrolo 2,3-b pyridine,5-chloro-1h-pyrrolo 2,3-b pyridin |
IUPAC Name | 5-chloro-1H-pyrrolo[2,3-b]pyridine |
InChI Key | MFZQJIKENSPRSJ-UHFFFAOYSA-N |
Molecular Formula | C7H5ClN2 |
7-Chloroquinoline 98.0+%, TCI America™
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CAS: 612-61-3 Molecular Formula: C9H6ClN Molecular Weight (g/mol): 163.604 MDL Number: MFCD00956370 InChI Key: QNGUPQRODVPRDC-UHFFFAOYSA-N Synonym: quinoline, 7-chloro,7-chloro-quinoline,pubchem19899 PubChem CID: 521963 IUPAC Name: 7-chloroquinoline SMILES: C1=CC2=C(C=C(C=C2)Cl)N=C1
PubChem CID | 521963 |
---|---|
CAS | 612-61-3 |
Molecular Weight (g/mol) | 163.604 |
MDL Number | MFCD00956370 |
SMILES | C1=CC2=C(C=C(C=C2)Cl)N=C1 |
Synonym | quinoline, 7-chloro,7-chloro-quinoline,pubchem19899 |
IUPAC Name | 7-chloroquinoline |
InChI Key | QNGUPQRODVPRDC-UHFFFAOYSA-N |
Molecular Formula | C9H6ClN |
2-Chloro-6-methylbenzothiazole 98.0+%, TCI America™
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CAS: 3507-26-4 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.653 MDL Number: MFCD04448821 InChI Key: PAKSGYIFUVNJQF-UHFFFAOYSA-N PubChem CID: 2049866 IUPAC Name: 2-chloro-6-methyl-1,3-benzothiazole SMILES: CC1=CC2=C(C=C1)N=C(S2)Cl
PubChem CID | 2049866 |
---|---|
CAS | 3507-26-4 |
Molecular Weight (g/mol) | 183.653 |
MDL Number | MFCD04448821 |
SMILES | CC1=CC2=C(C=C1)N=C(S2)Cl |
IUPAC Name | 2-chloro-6-methyl-1,3-benzothiazole |
InChI Key | PAKSGYIFUVNJQF-UHFFFAOYSA-N |
Molecular Formula | C8H6ClNS |
2,3-Dichlorophenylacetic Acid 98.0+%, TCI America™
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CAS: 10236-60-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 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) | 205.034 |
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 |
4,6-Dichloroquinoline 98.0+%, TCI America™
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CAS: 4203-18-3 Molecular Formula: C9H5Cl2N Molecular Weight (g/mol): 198.05 MDL Number: MFCD00156141 InChI Key: JZGUMSTXLPEMFW-UHFFFAOYSA-N Synonym: quinoline, 4,6-dichloro,pubchem5894,acmc-209jmy,4,6-dichloro-quinoline,4,6-di chloro quinoline,4,6-bis chloranyl quinoline,4-chloro-6-chloroquinoline,4,6-dichloroquinoline 250mg PubChem CID: 936075 IUPAC Name: 4,6-dichloroquinoline SMILES: ClC1=CC=C2N=CC=C(Cl)C2=C1
PubChem CID | 936075 |
---|---|
CAS | 4203-18-3 |
Molecular Weight (g/mol) | 198.05 |
MDL Number | MFCD00156141 |
SMILES | ClC1=CC=C2N=CC=C(Cl)C2=C1 |
Synonym | quinoline, 4,6-dichloro,pubchem5894,acmc-209jmy,4,6-dichloro-quinoline,4,6-di chloro quinoline,4,6-bis chloranyl quinoline,4-chloro-6-chloroquinoline,4,6-dichloroquinoline 250mg |
IUPAC Name | 4,6-dichloroquinoline |
InChI Key | JZGUMSTXLPEMFW-UHFFFAOYSA-N |
Molecular Formula | C9H5Cl2N |
1,4-Dichlorophthalazine 98.0+%, TCI America™
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CAS: 4752-10-7 Molecular Formula: C8H4Cl2N2 Molecular Weight (g/mol): 199.03 MDL Number: MFCD00006909 InChI Key: ODCNAEMHGMYADO-UHFFFAOYSA-N Synonym: phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine PubChem CID: 78490 IUPAC Name: 1,4-dichlorophthalazine SMILES: C1=CC=C2C(=C1)C(=NN=C2Cl)Cl
PubChem CID | 78490 |
---|---|
CAS | 4752-10-7 |
Molecular Weight (g/mol) | 199.03 |
MDL Number | MFCD00006909 |
SMILES | C1=CC=C2C(=C1)C(=NN=C2Cl)Cl |
Synonym | phthalazine, 1,4-dichloro,ccris 6799,1,4-dichloro-phthalazine,unii-0ow60266ko,1,4-dichlorophthalazine,dichlorophthalazine,1,4-dichloropthalazine,1,4-dichorophthalazine,pubchem23238,1,4-dichlorophtalazine |
IUPAC Name | 1,4-dichlorophthalazine |
InChI Key | ODCNAEMHGMYADO-UHFFFAOYSA-N |
Molecular Formula | C8H4Cl2N2 |
4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one 98.0+%, TCI America™
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CAS: 64359-81-5 Molecular Formula: C11H17Cl2NOS Molecular Weight (g/mol): 282.22 MDL Number: MFCD04034673 InChI Key: PORQOHRXAJJKGK-UHFFFAOYSA-N PubChem CID: 91688 ChEBI: CHEBI:83518 IUPAC Name: 4,5-dichloro-2-octyl-2,3-dihydro-1,2-thiazol-3-one SMILES: CCCCCCCCN1SC(Cl)=C(Cl)C1=O
PubChem CID | 91688 |
---|---|
CAS | 64359-81-5 |
Molecular Weight (g/mol) | 282.22 |
ChEBI | CHEBI:83518 |
MDL Number | MFCD04034673 |
SMILES | CCCCCCCCN1SC(Cl)=C(Cl)C1=O |
IUPAC Name | 4,5-dichloro-2-octyl-2,3-dihydro-1,2-thiazol-3-one |
InChI Key | PORQOHRXAJJKGK-UHFFFAOYSA-N |
Molecular Formula | C11H17Cl2NOS |