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Filtered Search Results

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 |
Diethyl (2-Chlorobenzyl)phosphonate 98.0+%, TCI America™
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CAS: 29074-98-4 Molecular Formula: C11H16ClO3P Molecular Weight (g/mol): 262.67 MDL Number: MFCD22574983 InChI Key: GKGLKJMZAVRUQO-UHFFFAOYSA-N Synonym: (2-Chlorobenzyl)phosphonic Acid Diethyl Ester PubChem CID: 12520073 IUPAC Name: diethyl [(2-chlorophenyl)methyl]phosphonate SMILES: CCOP(=O)(CC1=CC=CC=C1Cl)OCC
PubChem CID | 12520073 |
---|---|
CAS | 29074-98-4 |
Molecular Weight (g/mol) | 262.67 |
MDL Number | MFCD22574983 |
SMILES | CCOP(=O)(CC1=CC=CC=C1Cl)OCC |
Synonym | (2-Chlorobenzyl)phosphonic Acid Diethyl Ester |
IUPAC Name | diethyl [(2-chlorophenyl)methyl]phosphonate |
InChI Key | GKGLKJMZAVRUQO-UHFFFAOYSA-N |
Molecular Formula | C11H16ClO3P |
4-Chlorothiobenzamide 97.0+%, TCI America™
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CAS: 2521-24-6 Molecular Formula: C7H6ClNS Molecular Weight (g/mol): 171.64 MDL Number: MFCD00040956 InChI Key: OKPUICCJRDBRJT-UHFFFAOYSA-N Synonym: 4-chlorothiobenzamide,4-chlorobenzothioamide,p-chlorothiobenzamide,p-chlorobenzothiamide,4-chlorobenzene-1-carbothioamide,4-chloro-thiobenzamide,benzenecarbothioamide, 4-chloro,benzamide, p-chlorothio,benzamide, p-chlorothio-8ci,amino 4-chlorophenyl methane-1-thione PubChem CID: 2734826 IUPAC Name: 4-chlorobenzene-1-carbothioamide SMILES: NC(=S)C1=CC=C(Cl)C=C1
PubChem CID | 2734826 |
---|---|
CAS | 2521-24-6 |
Molecular Weight (g/mol) | 171.64 |
MDL Number | MFCD00040956 |
SMILES | NC(=S)C1=CC=C(Cl)C=C1 |
Synonym | 4-chlorothiobenzamide,4-chlorobenzothioamide,p-chlorothiobenzamide,p-chlorobenzothiamide,4-chlorobenzene-1-carbothioamide,4-chloro-thiobenzamide,benzenecarbothioamide, 4-chloro,benzamide, p-chlorothio,benzamide, p-chlorothio-8ci,amino 4-chlorophenyl methane-1-thione |
IUPAC Name | 4-chlorobenzene-1-carbothioamide |
InChI Key | OKPUICCJRDBRJT-UHFFFAOYSA-N |
Molecular Formula | C7H6ClNS |
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 |
---|---|
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 |
Sodium 4-Chlorobenzenesulfinate 98.0+%, TCI America™
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CAS: 14752-66-0 Molecular Formula: C6H4ClNaO2S Molecular Weight (g/mol): 198.60 MDL Number: MFCD00035602 InChI Key: JFXAUUFCZJYLJF-UHFFFAOYSA-M Synonym: sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1 PubChem CID: 23664783 IUPAC Name: sodium 4-chlorobenzene-1-sulfinate SMILES: [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1
PubChem CID | 23664783 |
---|---|
CAS | 14752-66-0 |
Molecular Weight (g/mol) | 198.60 |
MDL Number | MFCD00035602 |
SMILES | [Na+].[O-]S(=O)C1=CC=C(Cl)C=C1 |
Synonym | sodium 4-chlorobenzenesulfinate,4-chlorobenzenesulfinic acid sodium salt,sodium 4-chlorobenzene sulfinate,unii-x2u129fz4n,sodium p-chlorobenzenesulphinate,sodium 4-chlorobenzene-1-sulfinate,4-chlorobenzene sulfinic acid sodium,4-chlorobenzenesulfinic acid sodium salt hydrate,p-chlorobenzenesulfinic acid, sodium salt,acmc-1cin1 |
IUPAC Name | sodium 4-chlorobenzene-1-sulfinate |
InChI Key | JFXAUUFCZJYLJF-UHFFFAOYSA-M |
Molecular Formula | C6H4ClNaO2S |
2-Chloro-D-mandelic Acid 98.0+%, TCI America™
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CAS: 52950-18-2 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00798429 InChI Key: RWOLDZZTBNYTMS-SSDOTTSWSA-N Synonym: r---2-chloromandelic acid,r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chloromandelic acid,r-o-chloromandelic acid,2-chloro-d-mandelic acid,2r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chlorophenyl hydroxy acetic acid,pubchem5742,ksc914s2l,r---2-chloromandelicacid PubChem CID: 2733641 IUPAC Name: (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl
PubChem CID | 2733641 |
---|---|
CAS | 52950-18-2 |
Molecular Weight (g/mol) | 186.591 |
MDL Number | MFCD00798429 |
SMILES | C1=CC=C(C(=C1)C(C(=O)O)O)Cl |
Synonym | r---2-chloromandelic acid,r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chloromandelic acid,r-o-chloromandelic acid,2-chloro-d-mandelic acid,2r-2-2-chlorophenyl-2-hydroxyacetic acid,r-2-chlorophenyl hydroxy acetic acid,pubchem5742,ksc914s2l,r---2-chloromandelicacid |
IUPAC Name | (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid |
InChI Key | RWOLDZZTBNYTMS-SSDOTTSWSA-N |
Molecular Formula | C8H7ClO3 |
Chlorobenzene 98.0+%, TCI America™
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CAS: 108-90-7 Molecular Formula: C6H5Cl Molecular Weight (g/mol): 112.556 MDL Number: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonym: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
PubChem CID | 7964 |
---|---|
CAS | 108-90-7 |
Molecular Weight (g/mol) | 112.556 |
ChEBI | CHEBI:28097 |
MDL Number | MFCD00000530 |
SMILES | C1=CC=C(C=C1)Cl |
Synonym | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
IUPAC Name | chlorobenzene |
InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl |
1-Chloro-3,5-dimethoxybenzene 97.0+%, TCI America™
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CAS: 7051-16-3 Molecular Formula: C8H9ClO2 Molecular Weight (g/mol): 172.608 MDL Number: MFCD00008382 InChI Key: WQHNWJBSROXROL-UHFFFAOYSA-N Synonym: 5-chloro-1,3-dimethoxybenzene,3,5-dimethoxychlorobenzene,benzene, 1-chloro-3,5-dimethoxy,5-chlororesorcinol dimethyl ether,1,3-dimethoxy-5-chlorobenzene,pubchem3042,benzene,5-dimethoxy,acmc-209oev,wln: gr co1 eo1,3,5-dimethoxyphenyl chloride PubChem CID: 81502 IUPAC Name: 1-chloro-3,5-dimethoxybenzene SMILES: COC1=CC(=CC(=C1)Cl)OC
PubChem CID | 81502 |
---|---|
CAS | 7051-16-3 |
Molecular Weight (g/mol) | 172.608 |
MDL Number | MFCD00008382 |
SMILES | COC1=CC(=CC(=C1)Cl)OC |
Synonym | 5-chloro-1,3-dimethoxybenzene,3,5-dimethoxychlorobenzene,benzene, 1-chloro-3,5-dimethoxy,5-chlororesorcinol dimethyl ether,1,3-dimethoxy-5-chlorobenzene,pubchem3042,benzene,5-dimethoxy,acmc-209oev,wln: gr co1 eo1,3,5-dimethoxyphenyl chloride |
IUPAC Name | 1-chloro-3,5-dimethoxybenzene |
InChI Key | WQHNWJBSROXROL-UHFFFAOYSA-N |
Molecular Formula | C8H9ClO2 |
2-Chloro-alpha-methylbenzyl Alcohol 97.0+%, TCI America™
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CAS: 13524-04-4 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00041037 InChI Key: DDUBOVLGCYUYFX-UHFFFAOYSA-N Synonym: 1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane PubChem CID: 26082 IUPAC Name: 1-(2-chlorophenyl)ethanol SMILES: CC(C1=CC=CC=C1Cl)O
PubChem CID | 26082 |
---|---|
CAS | 13524-04-4 |
Molecular Weight (g/mol) | 156.609 |
MDL Number | MFCD00041037 |
SMILES | CC(C1=CC=CC=C1Cl)O |
Synonym | 1-2-chlorophenyl ethanol,1-2-chlorophenyl ethan-1-ol,2-chloro-alpha-methylbenzyl alcohol,1-2-chlorophenyl-1-ethanol,benzenemethanol, 2-chloro-.alpha.-methyl,benzenemethanol, 2-chloro-alpha-methyl,benzyl alcohol, o-chloro-.alpha.-methyl,1-2-chloro-phenyl-ethanol,1-2-chlorophenyl ethyl alcohol,1-2'-chlorophenyl-1-hydroxyethane |
IUPAC Name | 1-(2-chlorophenyl)ethanol |
InChI Key | DDUBOVLGCYUYFX-UHFFFAOYSA-N |
Molecular Formula | C8H9ClO |
1-(4-Chlorophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™
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CAS: 13024-90-3 Molecular Formula: C10H9ClN2O Molecular Weight (g/mol): 208.65 MDL Number: MFCD00043814 InChI Key: WHIXQFSPEDIMGL-UHFFFAOYSA-N PubChem CID: 83055 IUPAC Name: 1-(4-chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one SMILES: CC1=NN(C(=O)C1)C1=CC=C(Cl)C=C1
PubChem CID | 83055 |
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CAS | 13024-90-3 |
Molecular Weight (g/mol) | 208.65 |
MDL Number | MFCD00043814 |
SMILES | CC1=NN(C(=O)C1)C1=CC=C(Cl)C=C1 |
IUPAC Name | 1-(4-chlorophenyl)-3-methyl-4,5-dihydro-1H-pyrazol-5-one |
InChI Key | WHIXQFSPEDIMGL-UHFFFAOYSA-N |
Molecular Formula | C10H9ClN2O |
2-Chloro-6-fluorobenzonitrile 98.0+%, TCI America™
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CAS: 668-45-1 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD00001780 InChI Key: XPTAYRHLHAFUOS-UHFFFAOYSA-N Synonym: 2-fluoro-6-chlorobenzonitrile,benzonitrile, 2-chloro-6-fluoro,2-chloro-6-fluoro-benzonitrile,ncr bg ff,pubchem3423,ksc490q6t,acmc-1b036,timtec-bb sbb042501,2-chloro-6-fluorobenzenecarbonitrile,6-chloro-2-fluorobenzenecarbonitrile PubChem CID: 69587 IUPAC Name: 2-chloro-6-fluorobenzonitrile SMILES: C1=CC(=C(C(=C1)Cl)C#N)F
PubChem CID | 69587 |
---|---|
CAS | 668-45-1 |
Molecular Weight (g/mol) | 155.556 |
MDL Number | MFCD00001780 |
SMILES | C1=CC(=C(C(=C1)Cl)C#N)F |
Synonym | 2-fluoro-6-chlorobenzonitrile,benzonitrile, 2-chloro-6-fluoro,2-chloro-6-fluoro-benzonitrile,ncr bg ff,pubchem3423,ksc490q6t,acmc-1b036,timtec-bb sbb042501,2-chloro-6-fluorobenzenecarbonitrile,6-chloro-2-fluorobenzenecarbonitrile |
IUPAC Name | 2-chloro-6-fluorobenzonitrile |
InChI Key | XPTAYRHLHAFUOS-UHFFFAOYSA-N |
Molecular Formula | C7H3ClFN |
2-Chloroaniline 98.0+%, TCI America™
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CAS: 95-51-2 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.571 MDL Number: MFCD00007656 InChI Key: AKCRQHGQIJBRMN-UHFFFAOYSA-N Synonym: o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base PubChem CID: 7240 IUPAC Name: 2-chloroaniline SMILES: C1=CC=C(C(=C1)N)Cl
PubChem CID | 7240 |
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CAS | 95-51-2 |
Molecular Weight (g/mol) | 127.571 |
MDL Number | MFCD00007656 |
SMILES | C1=CC=C(C(=C1)N)Cl |
Synonym | o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base |
IUPAC Name | 2-chloroaniline |
InChI Key | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
Molecular Formula | C6H6ClN |
3-Chloroaniline 99.0+%, TCI America™
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CAS: 108-42-9 Molecular Formula: C6H6ClN Molecular Weight (g/mol): 127.57 MDL Number: MFCD00007765 InChI Key: PNPCRKVUWYDDST-UHFFFAOYSA-N Synonym: m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro PubChem CID: 7932 IUPAC Name: 3-chloroaniline SMILES: NC1=CC=CC(Cl)=C1
PubChem CID | 7932 |
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CAS | 108-42-9 |
Molecular Weight (g/mol) | 127.57 |
MDL Number | MFCD00007765 |
SMILES | NC1=CC=CC(Cl)=C1 |
Synonym | m-chloroaniline,3-chlorobenzenamine,benzenamine, 3-chloro,m-chloraniline,3-chlorophenylamine,orange gc base,m-chlorophenylamine,m-aminochlorobenzene,m-chloroaminobenzene,aniline, m-chloro |
IUPAC Name | 3-chloroaniline |
InChI Key | PNPCRKVUWYDDST-UHFFFAOYSA-N |
Molecular Formula | C6H6ClN |
4-Chlorobenzonitrile 98.0+%, TCI America™
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CAS: 623-03-0 Molecular Formula: C7H4ClN Molecular Weight (g/mol): 137.57 MDL Number: MFCD00001813 InChI Key: GJNGXPDXRVXSEH-UHFFFAOYSA-N Synonym: p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile PubChem CID: 12163 IUPAC Name: 4-chlorobenzonitrile SMILES: ClC1=CC=C(C=C1)C#N
PubChem CID | 12163 |
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CAS | 623-03-0 |
Molecular Weight (g/mol) | 137.57 |
MDL Number | MFCD00001813 |
SMILES | ClC1=CC=C(C=C1)C#N |
Synonym | p-chlorobenzonitrile,benzonitrile, 4-chloro,p-cyanochlorobenzene,benzonitrile, p-chloro,4-cyanochlorobenzene,nitril kyseliny p-chlorbenzoove,p-chlorbenzonitrile,unii-4z0hgp3a8a,pcbn,4-chloro benzonitrile |
IUPAC Name | 4-chlorobenzonitrile |
InChI Key | GJNGXPDXRVXSEH-UHFFFAOYSA-N |
Molecular Formula | C7H4ClN |
4-Chloro-DL-mandelic Acid 98.0+%, TCI America™
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CAS: 492-86-4 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 MDL Number: MFCD00042724 InChI Key: BWSFWXSSALIZAU-UHFFFAOYSA-N Synonym: 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid PubChem CID: 10299 IUPAC Name: 2-(4-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)Cl
PubChem CID | 10299 |
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CAS | 492-86-4 |
Molecular Weight (g/mol) | 186.591 |
MDL Number | MFCD00042724 |
SMILES | C1=CC(=CC=C1C(C(=O)O)O)Cl |
Synonym | 4-chloromandelic acid,2-4-chlorophenyl-2-hydroxyacetic acid,p-chloromandelic acid,p-chloro mandelic acid,4-chloro-dl-mandelic acid,4-chloromandelic acid, pract.,benzeneacetic acid, 4-chloro-.alpha.-hydroxy,dl-4-chloromandelic acid,mandelic acid, p-chloro,4-chlorophenyl hydroxy acetic acid |
IUPAC Name | 2-(4-chlorophenyl)-2-hydroxyacetic acid |
InChI Key | BWSFWXSSALIZAU-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO3 |