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Filtered Search Results

1-Chloro-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
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CAS: 450-96-4 Molecular Formula: C7H4ClF3O Molecular Weight (g/mol): 196.55 MDL Number: MFCD03840206 InChI Key: NZRLCYJRHKUVCV-UHFFFAOYSA-N PubChem CID: 2782782 IUPAC Name: 1-chloro-2-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1Cl
PubChem CID | 2782782 |
---|---|
CAS | 450-96-4 |
Molecular Weight (g/mol) | 196.55 |
MDL Number | MFCD03840206 |
SMILES | FC(F)(F)OC1=CC=CC=C1Cl |
IUPAC Name | 1-chloro-2-(trifluoromethoxy)benzene |
InChI Key | NZRLCYJRHKUVCV-UHFFFAOYSA-N |
Molecular Formula | C7H4ClF3O |
2-(4-Chlorophenyl)ethanol 98.0+%, TCI America™
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CAS: 1875-88-3 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002899 InChI Key: HZFRKZWBVUJYDA-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol PubChem CID: 74647 IUPAC Name: 2-(4-chlorophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)Cl
PubChem CID | 74647 |
---|---|
CAS | 1875-88-3 |
Molecular Weight (g/mol) | 156.609 |
MDL Number | MFCD00002899 |
SMILES | C1=CC(=CC=C1CCO)Cl |
Synonym | 2-4-chlorophenyl ethanol,4-chlorophenethylalcohol,4-chlorophenethyl alcohol,2-4-chlorophenyl ethan-1-ol,benzeneethanol, 4-chloro,p-chlorophenethylic alcohol,4-chlorophenethanol,4-chlorophenyl methyl carbinol,4-chlorobenzeneethanol,p-chlorophenethylalcohol |
IUPAC Name | 2-(4-chlorophenyl)ethanol |
InChI Key | HZFRKZWBVUJYDA-UHFFFAOYSA-N |
Molecular Formula | C8H9ClO |
3-Chloro-4-(2-pyridylmethoxy)aniline 98.0+%, TCI America™
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CAS: 524955-09-7 Molecular Formula: C12H11ClN2O Molecular Weight (g/mol): 234.68 MDL Number: MFCD08699389 InChI Key: XCAPJQSICQSUJP-UHFFFAOYSA-N PubChem CID: 16781212 IUPAC Name: 3-chloro-4-[(pyridin-2-yl)methoxy]aniline SMILES: NC1=CC(Cl)=C(OCC2=CC=CC=N2)C=C1
PubChem CID | 16781212 |
---|---|
CAS | 524955-09-7 |
Molecular Weight (g/mol) | 234.68 |
MDL Number | MFCD08699389 |
SMILES | NC1=CC(Cl)=C(OCC2=CC=CC=N2)C=C1 |
IUPAC Name | 3-chloro-4-[(pyridin-2-yl)methoxy]aniline |
InChI Key | XCAPJQSICQSUJP-UHFFFAOYSA-N |
Molecular Formula | C12H11ClN2O |
2-Chloro-4-(trifluoromethoxy)aniline 97.0+%, TCI America™
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CAS: 69695-61-0 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD01631704 InChI Key: YMLWONHDNGICOH-UHFFFAOYSA-N PubChem CID: 2734084 IUPAC Name: 2-chloro-4-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1OC(F)(F)F)Cl)N
PubChem CID | 2734084 |
---|---|
CAS | 69695-61-0 |
Molecular Weight (g/mol) | 211.568 |
MDL Number | MFCD01631704 |
SMILES | C1=CC(=C(C=C1OC(F)(F)F)Cl)N |
IUPAC Name | 2-chloro-4-(trifluoromethoxy)aniline |
InChI Key | YMLWONHDNGICOH-UHFFFAOYSA-N |
Molecular Formula | C7H5ClF3NO |
Pentachloroaniline 97.0+%, TCI America™
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CAS: 527-20-8 Molecular Formula: C6H2Cl5N Molecular Weight (g/mol): 265.339 MDL Number: MFCD00014769 InChI Key: KHCZSJXTDDHLGJ-UHFFFAOYSA-N Synonym: pentachloroaniline,pentachloroaminobenzene,benzenamine, 2,3,4,5,6-pentachloro,pca van,unii-uw5qvl647i,2,3,4,5,6-pentachlorobenzenamine,aniline, 2,3,4,5,6-pentachloro,uw5qvl647i,dsstox_cid_17584,dsstox_rid_79345 PubChem CID: 10693 IUPAC Name: 2,3,4,5,6-pentachloroaniline SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)N
PubChem CID | 10693 |
---|---|
CAS | 527-20-8 |
Molecular Weight (g/mol) | 265.339 |
MDL Number | MFCD00014769 |
SMILES | C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)N |
Synonym | pentachloroaniline,pentachloroaminobenzene,benzenamine, 2,3,4,5,6-pentachloro,pca van,unii-uw5qvl647i,2,3,4,5,6-pentachlorobenzenamine,aniline, 2,3,4,5,6-pentachloro,uw5qvl647i,dsstox_cid_17584,dsstox_rid_79345 |
IUPAC Name | 2,3,4,5,6-pentachloroaniline |
InChI Key | KHCZSJXTDDHLGJ-UHFFFAOYSA-N |
Molecular Formula | C6H2Cl5N |
4-Chlorophenyl Isothiocyanate 98.0+%, TCI America™
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CAS: 2131-55-7 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004810 InChI Key: MZZVFXMTZTVUFO-UHFFFAOYSA-N Synonym: 4-chlorophenyl isothiocyanate,p-chlorophenyl isothiocyanate,1-chloro-4-isothiocyanato-benzene,benzene, 1-chloro-4-isothiocyanato,4-chlorophenylisothiocyanate,isothiocyanic acid, p-chlorophenyl ester,4-chlor-phenyl-isothiocyanat,isothiocyanic acid 4-chlorophenyl ester,isothiocyanic acid, 4-chlorophenyl ester,benzene,1-chloro-4-isothiocyanato PubChem CID: 16480 IUPAC Name: 1-chloro-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)Cl
PubChem CID | 16480 |
---|---|
CAS | 2131-55-7 |
Molecular Weight (g/mol) | 169.626 |
MDL Number | MFCD00004810 |
SMILES | C1=CC(=CC=C1N=C=S)Cl |
Synonym | 4-chlorophenyl isothiocyanate,p-chlorophenyl isothiocyanate,1-chloro-4-isothiocyanato-benzene,benzene, 1-chloro-4-isothiocyanato,4-chlorophenylisothiocyanate,isothiocyanic acid, p-chlorophenyl ester,4-chlor-phenyl-isothiocyanat,isothiocyanic acid 4-chlorophenyl ester,isothiocyanic acid, 4-chlorophenyl ester,benzene,1-chloro-4-isothiocyanato |
IUPAC Name | 1-chloro-4-isothiocyanatobenzene |
InChI Key | MZZVFXMTZTVUFO-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNS |
1,2,3,5-Tetrachlorobenzene 98.0+%, TCI America™
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CAS: 634-90-2 Molecular Formula: C6H2Cl4 Molecular Weight (g/mol): 215.88 MDL Number: MFCD00000543 InChI Key: QZYNWJQFTJXIRN-UHFFFAOYSA-N Synonym: benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l PubChem CID: 12468 ChEBI: CHEBI:36696 IUPAC Name: 1,2,3,5-tetrachlorobenzene SMILES: ClC1=CC(Cl)=C(Cl)C(Cl)=C1
PubChem CID | 12468 |
---|---|
CAS | 634-90-2 |
Molecular Weight (g/mol) | 215.88 |
ChEBI | CHEBI:36696 |
MDL Number | MFCD00000543 |
SMILES | ClC1=CC(Cl)=C(Cl)C(Cl)=C1 |
Synonym | benzene, 1,2,3,5-tetrachloro,unii-i27n186cin,ccris 5936,acmc-209nfx,dsstox_cid_6089,1,3,5-tetrachlorobenzene,1,2,3,5-tetrachlorbenzol,dsstox_rid_78013,dsstox_gsid_26089,ksc454c5l |
IUPAC Name | 1,2,3,5-tetrachlorobenzene |
InChI Key | QZYNWJQFTJXIRN-UHFFFAOYSA-N |
Molecular Formula | C6H2Cl4 |
Tetrachloroterephthalonitrile 98.0+%, TCI America™
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CAS: 1897-41-2 Molecular Formula: C8Cl4N2 Molecular Weight (g/mol): 265.902 MDL Number: MFCD00059583 InChI Key: TXRVDQMSXQKAPG-UHFFFAOYSA-N Synonym: Perchloroterephthalonitrile PubChem CID: 74694 IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl
PubChem CID | 74694 |
---|---|
CAS | 1897-41-2 |
Molecular Weight (g/mol) | 265.902 |
MDL Number | MFCD00059583 |
SMILES | C(#N)C1=C(C(=C(C(=C1Cl)Cl)C#N)Cl)Cl |
Synonym | Perchloroterephthalonitrile |
IUPAC Name | 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile |
InChI Key | TXRVDQMSXQKAPG-UHFFFAOYSA-N |
Molecular Formula | C8Cl4N2 |
2,4,6-Trichlorobenzonitrile 98.0+%, TCI America™
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CAS: 6575-05-9 Molecular Formula: C7H2Cl3N Molecular Weight (g/mol): 206.45 MDL Number: MFCD00052711 InChI Key: PGODHCIOIPODFE-UHFFFAOYSA-N Synonym: benzonitrile, 2,4,6-trichloro,2,4,6-trichlorobenzenecarbonitrile,pubchem4822,acmc-1b2tu,pgodhcioipodfe-uhfffaoysa PubChem CID: 522179 IUPAC Name: 2,4,6-trichlorobenzonitrile SMILES: C1=C(C=C(C(=C1Cl)C#N)Cl)Cl
PubChem CID | 522179 |
---|---|
CAS | 6575-05-9 |
Molecular Weight (g/mol) | 206.45 |
MDL Number | MFCD00052711 |
SMILES | C1=C(C=C(C(=C1Cl)C#N)Cl)Cl |
Synonym | benzonitrile, 2,4,6-trichloro,2,4,6-trichlorobenzenecarbonitrile,pubchem4822,acmc-1b2tu,pgodhcioipodfe-uhfffaoysa |
IUPAC Name | 2,4,6-trichlorobenzonitrile |
InChI Key | PGODHCIOIPODFE-UHFFFAOYSA-N |
Molecular Formula | C7H2Cl3N |
alpha-Bromo-2-chlorophenylacetic Acid 98.0+%, TCI America™
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CAS: 29270-30-2 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.488 MDL Number: MFCD03428513 InChI Key: XHAPROULWZYBGA-UHFFFAOYSA-N Synonym: alpha-bromo-2-chlorophenylacetic acid,2-bromo-2-2-chlorophenyl acetic acid,2-bromo-2-2'-chlorophenyl acetic acid,a-bromo 2-chlorophenylacetic acid,alpha-bromo-2-chlorophenyl acetic acid,alpha-bromo 2-chloro phenylacetic acid,bromo 2-chlorophenyl acetic acid,a-bromo-2-chlorophenylacetic acid,alapha-bromo-2-chloro-phenylacetic acid,benzeneacetic acid, alpha-bromo-2-chloro PubChem CID: 2774031 IUPAC Name: 2-bromo-2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)Br)Cl
PubChem CID | 2774031 |
---|---|
CAS | 29270-30-2 |
Molecular Weight (g/mol) | 249.488 |
MDL Number | MFCD03428513 |
SMILES | C1=CC=C(C(=C1)C(C(=O)O)Br)Cl |
Synonym | alpha-bromo-2-chlorophenylacetic acid,2-bromo-2-2-chlorophenyl acetic acid,2-bromo-2-2'-chlorophenyl acetic acid,a-bromo 2-chlorophenylacetic acid,alpha-bromo-2-chlorophenyl acetic acid,alpha-bromo 2-chloro phenylacetic acid,bromo 2-chlorophenyl acetic acid,a-bromo-2-chlorophenylacetic acid,alapha-bromo-2-chloro-phenylacetic acid,benzeneacetic acid, alpha-bromo-2-chloro |
IUPAC Name | 2-bromo-2-(2-chlorophenyl)acetic acid |
InChI Key | XHAPROULWZYBGA-UHFFFAOYSA-N |
Molecular Formula | C8H6BrClO2 |
3'-Amino-4'-chloroacetanilide 98.0+%, TCI America™
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CAS: 51867-83-5 Molecular Formula: C8H9ClN2O Molecular Weight (g/mol): 184.623 MDL Number: MFCD02093411 InChI Key: MIIPQGGYCFVDAI-UHFFFAOYSA-N Synonym: n-3-amino-4-chlorophenyl acetamide,3'-amino-4'-chloroacetanilide,5-acetylamido-2-chloroaniline,3-amino-4-chloroacetanilide,n-3-amino-4-chloro-phenyl acetamide,n-3-amino-4-chlorphenyl acetamid,acetamide, n-3-amino-4-chlorophenyl,n-3-azanyl-4-chloranyl-phenyl ethanamide,acmc-209kwg,ksc595a1f PubChem CID: 103996 ChEBI: CHEBI:86568 IUPAC Name: N-(3-amino-4-chlorophenyl)acetamide SMILES: CC(=O)NC1=CC(=C(C=C1)Cl)N
PubChem CID | 103996 |
---|---|
CAS | 51867-83-5 |
Molecular Weight (g/mol) | 184.623 |
ChEBI | CHEBI:86568 |
MDL Number | MFCD02093411 |
SMILES | CC(=O)NC1=CC(=C(C=C1)Cl)N |
Synonym | n-3-amino-4-chlorophenyl acetamide,3'-amino-4'-chloroacetanilide,5-acetylamido-2-chloroaniline,3-amino-4-chloroacetanilide,n-3-amino-4-chloro-phenyl acetamide,n-3-amino-4-chlorphenyl acetamid,acetamide, n-3-amino-4-chlorophenyl,n-3-azanyl-4-chloranyl-phenyl ethanamide,acmc-209kwg,ksc595a1f |
IUPAC Name | N-(3-amino-4-chlorophenyl)acetamide |
InChI Key | MIIPQGGYCFVDAI-UHFFFAOYSA-N |
Molecular Formula | C8H9ClN2O |
4-Amino-2-chlorobenzonitrile 98.0+%, TCI America™
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CAS: 20925-27-3 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00035926 InChI Key: ZFBKYGFPUCUYIF-UHFFFAOYSA-N Synonym: 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p PubChem CID: 88728 IUPAC Name: 4-amino-2-chlorobenzonitrile SMILES: NC1=CC=C(C#N)C(Cl)=C1
PubChem CID | 88728 |
---|---|
CAS | 20925-27-3 |
Molecular Weight (g/mol) | 152.58 |
MDL Number | MFCD00035926 |
SMILES | NC1=CC=C(C#N)C(Cl)=C1 |
Synonym | 3-chloro-4-cyanoaniline,2-chloro-4-aminobenzonitrile,benzonitrile, 4-amino-2-chloro,4-amino-2-chloro-benzonitrile,4-amino-2-chlorobenzenecarbonitrile,pubchem4620,4-cyano-3-chloroaniline,acmc-1cfb7,3-chloro-4-cyanobenzenamine,ksc497i5p |
IUPAC Name | 4-amino-2-chlorobenzonitrile |
InChI Key | ZFBKYGFPUCUYIF-UHFFFAOYSA-N |
Molecular Formula | C7H5ClN2 |
4-Amino-3-chlorobenzonitrile 98.0+%, TCI America™
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CAS: 21803-75-8 Molecular Formula: C7H5ClN2 Molecular Weight (g/mol): 152.58 MDL Number: MFCD00052917 InChI Key: OREVCMGFYSUYPX-UHFFFAOYSA-N Synonym: 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 PubChem CID: 519896 IUPAC Name: 4-amino-3-chlorobenzonitrile SMILES: NC1=CC=C(C=C1Cl)C#N
PubChem CID | 519896 |
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CAS | 21803-75-8 |
Molecular Weight (g/mol) | 152.58 |
MDL Number | MFCD00052917 |
SMILES | NC1=CC=C(C=C1Cl)C#N |
Synonym | 3-chloro-4-aminobenzonitrile,2-chloro-4-cyanoaniline,3-chloro-4-aminbenzonitrile,4-amino-3-chloro-benzonitrile,benzonitrile, 4-amino-3-chloro,4-amino-3-chlorobenzenecarbonitrile,pubchem4625,2-chloro-4-cyanoanilin,2-chloro-4-cyano-aniline,acmc-1cs04 |
IUPAC Name | 4-amino-3-chlorobenzonitrile |
InChI Key | OREVCMGFYSUYPX-UHFFFAOYSA-N |
Molecular Formula | C7H5ClN2 |
1-(4-Chlorophenyl)-1-cyclopropanecarboxylic Acid 98.0+%, TCI America™
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CAS: 72934-37-3 Molecular Formula: C10H9ClO2 Molecular Weight (g/mol): 196.63 MDL Number: MFCD00001289 InChI Key: YAHLWSGIQJATGG-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid PubChem CID: 98606 IUPAC Name: 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid SMILES: C1CC1(C2=CC=C(C=C2)Cl)C(=O)O
PubChem CID | 98606 |
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CAS | 72934-37-3 |
Molecular Weight (g/mol) | 196.63 |
MDL Number | MFCD00001289 |
SMILES | C1CC1(C2=CC=C(C=C2)Cl)C(=O)O |
Synonym | 1-4-chlorophenyl cyclopropanecarboxylic acid,1-4-chlorophenyl cyclopropane-1-carboxylic acid,1-4-chlorophenyl-1-cyclopropanecarboxylic acid,cyclopropanecarboxylic acid, 1-4-chlorophenyl,1-p-chlorophenyl cyclopropanecarboxylic acid,acmc-209oos,1-4-chlorophenyl cyclopropanecarboxylicacid,1-4chloro-phenyl-cyclopropylcarboxylic acid,1-4-chloro-phenyl-cyclopropylcarboxylic acid |
IUPAC Name | 1-(4-chlorophenyl)cyclopropane-1-carboxylic acid |
InChI Key | YAHLWSGIQJATGG-UHFFFAOYSA-N |
Molecular Formula | C10H9ClO2 |
1-(4-Chlorophenyl)-1-cyclopentanecarboxylic Acid 98.0+%, TCI America™
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CAS: 80789-69-1 Molecular Formula: C12H13ClO2 Molecular Weight (g/mol): 224.684 MDL Number: MFCD00001373 InChI Key: QJNFJEMGWIQMJT-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl cyclopentanecarboxylic acid,1-4-chlorophenyl-1-cyclopentanecarboxylic acid,1-4-chlorophenyl cyclopentane-1-carboxylic acid,cyclopentanecarboxylic acid, 1-4-chlorophenyl,asischem d50961,timtec-bb sbb000649,acmc-209pk2,labotest-bb lt00453384,1-4-chloro phenyl cyclopentanecarboxylic acid,1-4-chloro-phenyl-cyclopentylcarboxylic acid PubChem CID: 97447 IUPAC Name: 1-(4-chlorophenyl)cyclopentane-1-carboxylic acid SMILES: C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)O
PubChem CID | 97447 |
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CAS | 80789-69-1 |
Molecular Weight (g/mol) | 224.684 |
MDL Number | MFCD00001373 |
SMILES | C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)O |
Synonym | 1-4-chlorophenyl cyclopentanecarboxylic acid,1-4-chlorophenyl-1-cyclopentanecarboxylic acid,1-4-chlorophenyl cyclopentane-1-carboxylic acid,cyclopentanecarboxylic acid, 1-4-chlorophenyl,asischem d50961,timtec-bb sbb000649,acmc-209pk2,labotest-bb lt00453384,1-4-chloro phenyl cyclopentanecarboxylic acid,1-4-chloro-phenyl-cyclopentylcarboxylic acid |
IUPAC Name | 1-(4-chlorophenyl)cyclopentane-1-carboxylic acid |
InChI Key | QJNFJEMGWIQMJT-UHFFFAOYSA-N |
Molecular Formula | C12H13ClO2 |