Chlorobenzene
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Filtered Search Results

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 |
---|---|
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 |
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 |
2,4,6-Trichloroaniline 98.0+%, TCI America™
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CAS: 634-93-5 Molecular Formula: C6H4Cl3N Molecular Weight (g/mol): 196.455 MDL Number: MFCD00007663 InChI Key: NATVSFWWYVJTAZ-UHFFFAOYSA-N Synonym: s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 PubChem CID: 12471 IUPAC Name: 2,4,6-trichloroaniline SMILES: C1=C(C=C(C(=C1Cl)N)Cl)Cl
PubChem CID | 12471 |
---|---|
CAS | 634-93-5 |
Molecular Weight (g/mol) | 196.455 |
MDL Number | MFCD00007663 |
SMILES | C1=C(C=C(C(=C1Cl)N)Cl)Cl |
Synonym | s-trichloroaniline,benzenamine, 2,4,6-trichloro,aniline, 2,4,6-trichloro,sym-trichloroaniline,2,4,6-trichlorobenzenamine,2,4,6-trichlorophenylamine,1-amino-2,4,6-trichlorobenzene,unii-j7ic72n9b0,ccris 601,pubchem9974 |
IUPAC Name | 2,4,6-trichloroaniline |
InChI Key | NATVSFWWYVJTAZ-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl3N |
1,2,3-Trichlorobenzene 98.0+%, TCI America™
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CAS: 87-61-6 Molecular Formula: C6H3Cl3 Molecular Weight (g/mol): 181.44 MDL Number: MFCD00000537 InChI Key: RELMFMZEBKVZJC-UHFFFAOYSA-N Synonym: trichlorobenzene,vic-trichlorobenzene,1,2,6-trichlorobenzene,benzene, 1,2,3-trichloro,benzene, trichloro,unii-nur9777ik4,ccris 5944,dsstox_cid_6193,dsstox_rid_78052,dsstox_gsid_26193 PubChem CID: 6895 ChEBI: CHEBI:35289 IUPAC Name: 1,2,3-trichlorobenzene SMILES: ClC1=CC=CC(Cl)=C1Cl
PubChem CID | 6895 |
---|---|
CAS | 87-61-6 |
Molecular Weight (g/mol) | 181.44 |
ChEBI | CHEBI:35289 |
MDL Number | MFCD00000537 |
SMILES | ClC1=CC=CC(Cl)=C1Cl |
Synonym | trichlorobenzene,vic-trichlorobenzene,1,2,6-trichlorobenzene,benzene, 1,2,3-trichloro,benzene, trichloro,unii-nur9777ik4,ccris 5944,dsstox_cid_6193,dsstox_rid_78052,dsstox_gsid_26193 |
IUPAC Name | 1,2,3-trichlorobenzene |
InChI Key | RELMFMZEBKVZJC-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl3 |
2,3,5,6-Tetrachloroaniline 98.0+%, TCI America™
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CAS: 3481-20-7 Molecular Formula: C6H3Cl4N Molecular Weight (g/mol): 230.897 MDL Number: MFCD00007659 InChI Key: YTDHEFNWWHSXSU-UHFFFAOYSA-N Synonym: benzenamine, 2,3,5,6-tetrachloro,aniline, 2,3,5,6-tetrachloro,unii-48a7xff90t,2,3,5,6-tetrachlorophenylamine,2,5,6-tetrachloroaniline,aniline,3,5,6-tetrachloro,benzenamine,3,5,6-tetrachloro,ytdhefnwwhsxsu-uhfffaoysa,aniline, 2,3,5,6-tetrachloro-8ci,benzenamine, 2,3,5,6-tetrachloro-9ci PubChem CID: 18998 IUPAC Name: 2,3,5,6-tetrachloroaniline SMILES: C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl
PubChem CID | 18998 |
---|---|
CAS | 3481-20-7 |
Molecular Weight (g/mol) | 230.897 |
MDL Number | MFCD00007659 |
SMILES | C1=C(C(=C(C(=C1Cl)Cl)N)Cl)Cl |
Synonym | benzenamine, 2,3,5,6-tetrachloro,aniline, 2,3,5,6-tetrachloro,unii-48a7xff90t,2,3,5,6-tetrachlorophenylamine,2,5,6-tetrachloroaniline,aniline,3,5,6-tetrachloro,benzenamine,3,5,6-tetrachloro,ytdhefnwwhsxsu-uhfffaoysa,aniline, 2,3,5,6-tetrachloro-8ci,benzenamine, 2,3,5,6-tetrachloro-9ci |
IUPAC Name | 2,3,5,6-tetrachloroaniline |
InChI Key | YTDHEFNWWHSXSU-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl4N |
Tetrachlorophthalonitrile 96.0+%, TCI America™
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CAS: 1953-99-7 Molecular Formula: C8Cl4N2 Molecular Weight (g/mol): 265.902 MDL Number: MFCD00019740 InChI Key: OQHXZZGZASQSOB-UHFFFAOYSA-N Synonym: Perchlorophthalonitrile PubChem CID: 16057 IUPAC Name: 3,4,5,6-tetrachlorobenzene-1,2-dicarbonitrile SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C#N
PubChem CID | 16057 |
---|---|
CAS | 1953-99-7 |
Molecular Weight (g/mol) | 265.902 |
MDL Number | MFCD00019740 |
SMILES | C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C#N |
Synonym | Perchlorophthalonitrile |
IUPAC Name | 3,4,5,6-tetrachlorobenzene-1,2-dicarbonitrile |
InChI Key | OQHXZZGZASQSOB-UHFFFAOYSA-N |
Molecular Formula | C8Cl4N2 |
Mesityl Chloride 97.0+%, TCI America™
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CAS: 1667-04-5 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.64 MDL Number: MFCD00045173 InChI Key: WDZACGWEPQLKOM-UHFFFAOYSA-N Synonym: 2-Chloromesitylene, 2-Chloro-1,3,5-trimethylbenzene PubChem CID: 15462 IUPAC Name: 2-chloro-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(Cl)C(C)=C1
PubChem CID | 15462 |
---|---|
CAS | 1667-04-5 |
Molecular Weight (g/mol) | 154.64 |
MDL Number | MFCD00045173 |
SMILES | CC1=CC(C)=C(Cl)C(C)=C1 |
Synonym | 2-Chloromesitylene, 2-Chloro-1,3,5-trimethylbenzene |
IUPAC Name | 2-chloro-1,3,5-trimethylbenzene |
InChI Key | WDZACGWEPQLKOM-UHFFFAOYSA-N |
Molecular Formula | C9H11Cl |
2-Chlorophenyl Isothiocyanate 95.0+%, TCI America™
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CAS: 2740-81-0 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.626 MDL Number: MFCD00004801 InChI Key: DASSPOJBUMBXLU-UHFFFAOYSA-N Synonym: 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate PubChem CID: 123171 IUPAC Name: 1-chloro-2-isothiocyanatobenzene SMILES: C1=CC=C(C(=C1)N=C=S)Cl
PubChem CID | 123171 |
---|---|
CAS | 2740-81-0 |
Molecular Weight (g/mol) | 169.626 |
MDL Number | MFCD00004801 |
SMILES | C1=CC=C(C(=C1)N=C=S)Cl |
Synonym | 2-chlorophenyl isothiocyanate,2-chlorophenylisothiocyanate,benzene, 1-chloro-2-isothiocyanato,benzene, chloroisothiocyanato,1-chloro-2-isothiocyanato-benzene,isothiocyanic acid 2-chlorophenyl ester,2-chlorobenzenisothiocyanate,acmc-1ccw5,o-chlorophenylisothiocyanate,o-chlorophenyl isothiocyanate |
IUPAC Name | 1-chloro-2-isothiocyanatobenzene |
InChI Key | DASSPOJBUMBXLU-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNS |
4-(4-Chlorobenzyl)pyridine 95.0+%, TCI America™
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CAS: 4409-11-4 Molecular Formula: C12H10ClN Molecular Weight (g/mol): 203.67 MDL Number: MFCD00006444 InChI Key: OHKBVLWPESSWKC-UHFFFAOYSA-N Synonym: 4-4-chlorobenzyl pyridine,4-4-chlorophenyl methyl pyridine,4-4'-chlorobenzyl pyridine,4-4-chloro-benzyl-pyridine,4-para-chlorobenzyl-pyridine,pyridine, 4-4-chlorophenyl methyl,acmc-2097fd,4-p-chlorobenzyl pyridine PubChem CID: 78124 IUPAC Name: 4-[(4-chlorophenyl)methyl]pyridine SMILES: C1=CC(=CC=C1CC2=CC=NC=C2)Cl
PubChem CID | 78124 |
---|---|
CAS | 4409-11-4 |
Molecular Weight (g/mol) | 203.67 |
MDL Number | MFCD00006444 |
SMILES | C1=CC(=CC=C1CC2=CC=NC=C2)Cl |
Synonym | 4-4-chlorobenzyl pyridine,4-4-chlorophenyl methyl pyridine,4-4'-chlorobenzyl pyridine,4-4-chloro-benzyl-pyridine,4-para-chlorobenzyl-pyridine,pyridine, 4-4-chlorophenyl methyl,acmc-2097fd,4-p-chlorobenzyl pyridine |
IUPAC Name | 4-[(4-chlorophenyl)methyl]pyridine |
InChI Key | OHKBVLWPESSWKC-UHFFFAOYSA-N |
Molecular Formula | C12H10ClN |
3-Chlorophenylacetic Acid 98.0+%, TCI America™
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CAS: 1878-65-5 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00004332 InChI Key: WFPMUFXQDKMVCO-UHFFFAOYSA-N Synonym: 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl PubChem CID: 15879 IUPAC Name: 2-(3-chlorophenyl)acetic acid SMILES: OC(=O)CC1=CC=CC(Cl)=C1
PubChem CID | 15879 |
---|---|
CAS | 1878-65-5 |
Molecular Weight (g/mol) | 170.59 |
MDL Number | MFCD00004332 |
SMILES | OC(=O)CC1=CC=CC(Cl)=C1 |
Synonym | 3-chlorophenylacetic acid,m-chlorophenylacetic acid,2-3-chlorophenyl acetic acid,3-chlorobenzeneacetic acid,benzeneacetic acid, 3-chloro,m-chlorophenyl acetic acid,3-chlorophenyl acetic acid,3-chlorophenylaceticacid,acetic acid, m-chlorophenyl |
IUPAC Name | 2-(3-chlorophenyl)acetic acid |
InChI Key | WFPMUFXQDKMVCO-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
3-Chlorobenzonitrile 98.0+%, TCI America™
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CAS: 766-84-7 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001798 InChI Key: WBUOVKBZJOIOAE-UHFFFAOYSA-N Synonym: m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 PubChem CID: 13015 IUPAC Name: 3-chlorobenzonitrile SMILES: ClC1=CC=CC(=C1)C#N
PubChem CID | 13015 |
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CAS | 766-84-7 |
Molecular Weight (g/mol) | 137.57 |
MDL Number | MFCD00001798 |
SMILES | ClC1=CC=CC(=C1)C#N |
Synonym | m-chlorobenzonitrile,benzonitrile, 3-chloro,m-chloro benzonitrile,m-cyanochlorobenzene,benzonitrile, m-chloro,3-chlorobenzenecarbonitrile,5-chlorobenzonitrile,3-chloro benzonitrile,3-chloro-benzonitrile,pubchem3624 |
IUPAC Name | 3-chlorobenzonitrile |
InChI Key | WBUOVKBZJOIOAE-UHFFFAOYSA-N |
Molecular Formula | C7H4ClN |
Chlormezanone 98.0+%, TCI America™
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CAS: 80-77-3 Molecular Formula: C11H12ClNO3S Molecular Weight (g/mol): 273.731 MDL Number: MFCD00143951 InChI Key: WEQAYVWKMWHEJO-UHFFFAOYSA-N Synonym: chlormezanone,chlormethazanone,chlormethazone,trancopal,chlormezanon,clormetazanone,clormetazon,phenarol,dl-chlormezanone,clorilax PubChem CID: 2717 ChEBI: CHEBI:3619 IUPAC Name: 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one SMILES: CN1C(S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl
PubChem CID | 2717 |
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CAS | 80-77-3 |
Molecular Weight (g/mol) | 273.731 |
ChEBI | CHEBI:3619 |
MDL Number | MFCD00143951 |
SMILES | CN1C(S(=O)(=O)CCC1=O)C2=CC=C(C=C2)Cl |
Synonym | chlormezanone,chlormethazanone,chlormethazone,trancopal,chlormezanon,clormetazanone,clormetazon,phenarol,dl-chlormezanone,clorilax |
IUPAC Name | 2-(4-chlorophenyl)-3-methyl-1,1-dioxo-1,3-thiazinan-4-one |
InChI Key | WEQAYVWKMWHEJO-UHFFFAOYSA-N |
Molecular Formula | C11H12ClNO3S |
1-Chloro-2,5-diethoxybenzene 98.0+%, TCI America™
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CAS: 52196-74-4 Molecular Formula: C10H13ClO2 Molecular Weight (g/mol): 200.662 MDL Number: MFCD00026765 InChI Key: ZIMKMIAIVORSSX-UHFFFAOYSA-N Synonym: 2,5-Diethoxychlorobenzene PubChem CID: 40273 IUPAC Name: 2-chloro-1,4-diethoxybenzene SMILES: CCOC1=CC(=C(C=C1)OCC)Cl
PubChem CID | 40273 |
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CAS | 52196-74-4 |
Molecular Weight (g/mol) | 200.662 |
MDL Number | MFCD00026765 |
SMILES | CCOC1=CC(=C(C=C1)OCC)Cl |
Synonym | 2,5-Diethoxychlorobenzene |
IUPAC Name | 2-chloro-1,4-diethoxybenzene |
InChI Key | ZIMKMIAIVORSSX-UHFFFAOYSA-N |
Molecular Formula | C10H13ClO2 |
2-Chlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2734322 |
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CAS | 3900-89-8 |
MDL Number | MFCD00674012 |
Physical Form | Crystal-Powder at 20°C |
TSCA | No |
IUPAC Name | (2-chlorophenyl)boronic acid |
InChI Key | RRCMGJCFMJBHQC-UHFFFAOYSA-N |
Molecular Formula | C6H6BClO2 |
Formula Weight | 156.37 |