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Filtered Search Results

2-Chlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2734322 |
---|---|
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 |
Methyl (2-Chlorophenyl)acetate 98.0+%, TCI America™
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CAS: 57486-68-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00137445 InChI Key: KHBWTRFWQROKJZ-UHFFFAOYSA-N Synonym: methyl 2-chlorophenylacetate,methyl 2-2-chlorophenyl acetate,methyl 2-chlorophenyl acetate,2-chlorophenyl acetic acid methyl ester,benzeneacetic acid, 2-chloro-, methyl ester,2-chlorophenylacetic acid methylester,2-chlorobenzeneacetic acid methyl ester,acmc-209lyj,methyl2-chlorophenylacetate PubChem CID: 93683 IUPAC Name: methyl 2-(2-chlorophenyl)acetate SMILES: COC(=O)CC1=CC=CC=C1Cl
PubChem CID | 93683 |
---|---|
CAS | 57486-68-7 |
Molecular Weight (g/mol) | 184.619 |
MDL Number | MFCD00137445 |
SMILES | COC(=O)CC1=CC=CC=C1Cl |
Synonym | methyl 2-chlorophenylacetate,methyl 2-2-chlorophenyl acetate,methyl 2-chlorophenyl acetate,2-chlorophenyl acetic acid methyl ester,benzeneacetic acid, 2-chloro-, methyl ester,2-chlorophenylacetic acid methylester,2-chlorobenzeneacetic acid methyl ester,acmc-209lyj,methyl2-chlorophenylacetate |
IUPAC Name | methyl 2-(2-chlorophenyl)acetate |
InChI Key | KHBWTRFWQROKJZ-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO2 |
2-(2-Chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane 98.0+%, TCI America™
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CAS: 346656-42-6 Molecular Formula: C11H14BClO2 Molecular Weight (g/mol): 224.491 InChI Key: HTKUDRCYEPYTOR-UHFFFAOYSA-N Synonym: 1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-chlorobenzene, 2-Chlorophenylboronic Acid Neopentyl Glycol Ester PubChem CID: 10443629 IUPAC Name: 2-(2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2Cl
PubChem CID | 10443629 |
---|---|
CAS | 346656-42-6 |
Molecular Weight (g/mol) | 224.491 |
SMILES | B1(OCC(CO1)(C)C)C2=CC=CC=C2Cl |
Synonym | 1-Chloro-2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzene, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)-1-chlorobenzene, 2-Chlorophenylboronic Acid Neopentyl Glycol Ester |
IUPAC Name | 2-(2-chlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane |
InChI Key | HTKUDRCYEPYTOR-UHFFFAOYSA-N |
Molecular Formula | C11H14BClO2 |
3-Chloro-DL-mandelic Acid 97.0+%, TCI America™
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CAS: 16273-37-3 Molecular Formula: C8H7ClO3 Molecular Weight (g/mol): 186.591 InChI Key: SAMVPMGKGGLIPF-UHFFFAOYSA-N Synonym: 3-chloromandelic acid,2-3-chlorophenyl-2-hydroxyacetic acid,3-chlorophenylglycolic acid,3-chlorophenyl hydroxy acetic acid,3-chloromandelicacid,benzeneacetic acid,3-chloro-a-hydroxy-, ar,maybridge3_000705,3-chloro-dl-mandelic acid,acmc-1c3h4,racemic 3-chloromandelic acid PubChem CID: 85981 IUPAC Name: 2-(3-chlorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=CC(=C1)Cl)C(C(=O)O)O
PubChem CID | 85981 |
---|---|
CAS | 16273-37-3 |
Molecular Weight (g/mol) | 186.591 |
SMILES | C1=CC(=CC(=C1)Cl)C(C(=O)O)O |
Synonym | 3-chloromandelic acid,2-3-chlorophenyl-2-hydroxyacetic acid,3-chlorophenylglycolic acid,3-chlorophenyl hydroxy acetic acid,3-chloromandelicacid,benzeneacetic acid,3-chloro-a-hydroxy-, ar,maybridge3_000705,3-chloro-dl-mandelic acid,acmc-1c3h4,racemic 3-chloromandelic acid |
IUPAC Name | 2-(3-chlorophenyl)-2-hydroxyacetic acid |
InChI Key | SAMVPMGKGGLIPF-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO3 |
alpha-(4-Chlorophenyl)-2-pyridinemethanol 98.0+%, TCI America™
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CAS: 27652-89-7 Molecular Formula: C12H10ClNO Molecular Weight (g/mol): 219.67 MDL Number: MFCD00023493 InChI Key: ZFUPOFQRQNJDNS-UHFFFAOYNA-N PubChem CID: 97719 IUPAC Name: (4-chlorophenyl)(pyridin-2-yl)methanol SMILES: OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1
PubChem CID | 97719 |
---|---|
CAS | 27652-89-7 |
Molecular Weight (g/mol) | 219.67 |
MDL Number | MFCD00023493 |
SMILES | OC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1 |
IUPAC Name | (4-chlorophenyl)(pyridin-2-yl)methanol |
InChI Key | ZFUPOFQRQNJDNS-UHFFFAOYNA-N |
Molecular Formula | C12H10ClNO |
1-Chloro-4-ethynylbenzene 98.0+%, TCI America™
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CAS: 873-73-4 Molecular Formula: C8H5Cl Molecular Weight (g/mol): 136.578 MDL Number: MFCD00191917 InChI Key: LFZJRTMTKGYJRS-UHFFFAOYSA-N Synonym: 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne PubChem CID: 70118 IUPAC Name: 1-chloro-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Cl
PubChem CID | 70118 |
---|---|
CAS | 873-73-4 |
Molecular Weight (g/mol) | 136.578 |
MDL Number | MFCD00191917 |
SMILES | C#CC1=CC=C(C=C1)Cl |
Synonym | 4-chlorophenylacetylene,benzene, 1-chloro-4-ethynyl,4'-chlorophenyl acetylene,4-chlorophenyl acetylene,1-chloro-4-ethynyl-benzene,p-ethynylchlorobenzene,p-chlorophenylacetylene,p-chlorophenyl acetylene,1-chlor-4-ethinylbenzol,4-chlorophenylethyne |
IUPAC Name | 1-chloro-4-ethynylbenzene |
InChI Key | LFZJRTMTKGYJRS-UHFFFAOYSA-N |
Molecular Formula | C8H5Cl |
4-Chloro-alpha-methylbenzyl Alcohol 97.0+%, TCI America™
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CAS: 3391-10-4 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00041038 InChI Key: MVOSNPUNXINWAD-UHFFFAOYNA-N Synonym: 1-4-chlorophenyl ethanol,4-chloro-alpha-methylbenzyl alcohol,1-p-chlorophenyl ethanol,4-chlorophenylmethylcarbinol,1-4-chlorophenyl ethan-1-ol,benzenemethanol, 4-chloro-.alpha.-methyl,1-4'-chlorophenyl-1-hydroxyethane,benzyl alcohol, p-chloro-.alpha.-methyl,.alpha.-p-chlorophenyl ethanol,p-chloro-.alpha.-methylbenzyl alcohol PubChem CID: 18825 IUPAC Name: 1-(4-chlorophenyl)ethanol SMILES: CC(C1=CC=C(C=C1)Cl)O
PubChem CID | 18825 |
---|---|
CAS | 3391-10-4 |
Molecular Weight (g/mol) | 156.61 |
MDL Number | MFCD00041038 |
SMILES | CC(C1=CC=C(C=C1)Cl)O |
Synonym | 1-4-chlorophenyl ethanol,4-chloro-alpha-methylbenzyl alcohol,1-p-chlorophenyl ethanol,4-chlorophenylmethylcarbinol,1-4-chlorophenyl ethan-1-ol,benzenemethanol, 4-chloro-.alpha.-methyl,1-4'-chlorophenyl-1-hydroxyethane,benzyl alcohol, p-chloro-.alpha.-methyl,.alpha.-p-chlorophenyl ethanol,p-chloro-.alpha.-methylbenzyl alcohol |
IUPAC Name | 1-(4-chlorophenyl)ethanol |
InChI Key | MVOSNPUNXINWAD-UHFFFAOYNA-N |
Molecular Formula | C8H9ClO |
(4-Chloro-2-methylphenoxy)acetic Acid 98.0+%, TCI America™
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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 |
2-Chloro-5-methyl-1,4-phenylenediamine 98.0+%, TCI America™
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CAS: 5307-03-9 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.61 MDL Number: MFCD00190684 InChI Key: CPCPKQUNFFHAIZ-UHFFFAOYSA-N Synonym: 2,5-Diamino-4-chlorotoluene PubChem CID: 79193 IUPAC Name: 2-chloro-5-methylbenzene-1,4-diamine SMILES: CC1=CC(=C(C=C1N)Cl)N
PubChem CID | 79193 |
---|---|
CAS | 5307-03-9 |
Molecular Weight (g/mol) | 156.61 |
MDL Number | MFCD00190684 |
SMILES | CC1=CC(=C(C=C1N)Cl)N |
Synonym | 2,5-Diamino-4-chlorotoluene |
IUPAC Name | 2-chloro-5-methylbenzene-1,4-diamine |
InChI Key | CPCPKQUNFFHAIZ-UHFFFAOYSA-N |
Molecular Formula | C7H9ClN2 |
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 |
1-Butyl-4-chlorobenzene 97.0+%, TCI America™
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CAS: 15499-27-1 Molecular Formula: C10H13Cl Molecular Weight (g/mol): 168.664 MDL Number: MFCD00051926 InChI Key: SKNUPXIXICTRJE-UHFFFAOYSA-N Synonym: 4-butylchlorobenzene,4-n-butylchlorobenzene,1-n-butyl-4-chlorobenzene,p-clorobutylbenzene,4-chlorophenylbutane,acmc-209dbt,4-n-butyl-chlorobenzene,4-butyl-1-chlorobenzene,1-chloro-4-butylbenzene,benzene, 1-butyl-4-chloro PubChem CID: 524314 IUPAC Name: 1-butyl-4-chlorobenzene SMILES: CCCCC1=CC=C(C=C1)Cl
PubChem CID | 524314 |
---|---|
CAS | 15499-27-1 |
Molecular Weight (g/mol) | 168.664 |
MDL Number | MFCD00051926 |
SMILES | CCCCC1=CC=C(C=C1)Cl |
Synonym | 4-butylchlorobenzene,4-n-butylchlorobenzene,1-n-butyl-4-chlorobenzene,p-clorobutylbenzene,4-chlorophenylbutane,acmc-209dbt,4-n-butyl-chlorobenzene,4-butyl-1-chlorobenzene,1-chloro-4-butylbenzene,benzene, 1-butyl-4-chloro |
IUPAC Name | 1-butyl-4-chlorobenzene |
InChI Key | SKNUPXIXICTRJE-UHFFFAOYSA-N |
Molecular Formula | C10H13Cl |
1-tert-Butoxy-4-chlorobenzene 95.0+%, TCI America™
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CAS: 18995-35-2 Molecular Formula: C10H13ClO Molecular Weight (g/mol): 184.663 MDL Number: MFCD04038411 InChI Key: NEJWTQIEQDHWTR-UHFFFAOYSA-N Synonym: tert-Butyl 4-Chlorophenyl Ether PubChem CID: 140458 IUPAC Name: 1-chloro-4-[(2-methylpropan-2-yl)oxy]benzene SMILES: CC(C)(C)OC1=CC=C(C=C1)Cl
PubChem CID | 140458 |
---|---|
CAS | 18995-35-2 |
Molecular Weight (g/mol) | 184.663 |
MDL Number | MFCD04038411 |
SMILES | CC(C)(C)OC1=CC=C(C=C1)Cl |
Synonym | tert-Butyl 4-Chlorophenyl Ether |
IUPAC Name | 1-chloro-4-[(2-methylpropan-2-yl)oxy]benzene |
InChI Key | NEJWTQIEQDHWTR-UHFFFAOYSA-N |
Molecular Formula | C10H13ClO |
2,4,5-Trichlorophenol Sodium Salt 98.0+%, TCI America™
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CAS: 136-32-3 Molecular Formula: C6H2Cl3NaO Molecular Weight (g/mol): 219.421 MDL Number: MFCD00058974 InChI Key: KWFOMJTYKROHLX-UHFFFAOYSA-M PubChem CID: 23662264 IUPAC Name: sodium;2,4,5-trichlorophenolate SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)[O-].[Na+]
PubChem CID | 23662264 |
---|---|
CAS | 136-32-3 |
Molecular Weight (g/mol) | 219.421 |
MDL Number | MFCD00058974 |
SMILES | C1=C(C(=CC(=C1Cl)Cl)Cl)[O-].[Na+] |
IUPAC Name | sodium;2,4,5-trichlorophenolate |
InChI Key | KWFOMJTYKROHLX-UHFFFAOYSA-M |
Molecular Formula | C6H2Cl3NaO |