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Filtered Search Results

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 |
2-Chloro-4-fluorobenzonitrile 98.0+%, TCI America™
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CAS: 60702-69-4 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042523 InChI Key: PGKPNNMOFHNZJX-UHFFFAOYSA-N Synonym: 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile PubChem CID: 109000 IUPAC Name: 2-chloro-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Cl)=C1
PubChem CID | 109000 |
---|---|
CAS | 60702-69-4 |
Molecular Weight (g/mol) | 155.56 |
MDL Number | MFCD00042523 |
SMILES | FC1=CC=C(C#N)C(Cl)=C1 |
Synonym | 4-fluoro-2-chlorobenzonitrile,benzonitrile, 2-chloro-4-fluoro,2-chloro-4-fluoro benzonitrile,2-chloro-4-fluoro-benzonitrile,2-chloro-4-fluorobenzenecarbonitrile,ncr bg df,pubchem3422,acmc-209mll,2-chloro-4fluorobenzonitrile,2-chloro4-fluorobenzonitrile |
IUPAC Name | 2-chloro-4-fluorobenzonitrile |
InChI Key | PGKPNNMOFHNZJX-UHFFFAOYSA-N |
Molecular Formula | C7H3ClFN |
2-Chloro-5-fluorobenzonitrile 98.0+%, TCI America™
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CAS: 57381-56-3 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD03094168 InChI Key: HBTXAKDVIXNVHZ-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-benzonitrile,ncr bg ef,pubchem1558,acmc-1aulj,ksc493o3j,benzonitrile, 2-chloro-5-fluoro,2-chloro-5-fluorobenzenecarbonitrile PubChem CID: 93656 IUPAC Name: 2-chloro-5-fluorobenzonitrile SMILES: C1=CC(=C(C=C1F)C#N)Cl
PubChem CID | 93656 |
---|---|
CAS | 57381-56-3 |
Molecular Weight (g/mol) | 155.556 |
MDL Number | MFCD03094168 |
SMILES | C1=CC(=C(C=C1F)C#N)Cl |
Synonym | 2-chloro-5-fluoro-benzonitrile,ncr bg ef,pubchem1558,acmc-1aulj,ksc493o3j,benzonitrile, 2-chloro-5-fluoro,2-chloro-5-fluorobenzenecarbonitrile |
IUPAC Name | 2-chloro-5-fluorobenzonitrile |
InChI Key | HBTXAKDVIXNVHZ-UHFFFAOYSA-N |
Molecular Formula | C7H3ClFN |
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 |
1,3-Dibromo-5-chlorobenzene 96.0+%, TCI America™
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CAS: 14862-52-3 Molecular Formula: C6H3Br2Cl Molecular Weight (g/mol): 270.348 MDL Number: MFCD00070765 InChI Key: FNKCOUREFBNNHG-UHFFFAOYSA-N Synonym: 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa PubChem CID: 84676 IUPAC Name: 1,3-dibromo-5-chlorobenzene SMILES: C1=C(C=C(C=C1Br)Br)Cl
PubChem CID | 84676 |
---|---|
CAS | 14862-52-3 |
Molecular Weight (g/mol) | 270.348 |
MDL Number | MFCD00070765 |
SMILES | C1=C(C=C(C=C1Br)Br)Cl |
Synonym | 3,5-dibromochlorobenzene,1-chloro-3,5-dibromobenzene,benzene, 1,3-dibromo-5-chloro,pubchem3634,ambsclk-224,intermediates-zcf02139,ksc181m3d,1,3-dibromo-5-chloro-benzene,tpc-i027,fnkcourefbnnhg-uhfffaoysa |
IUPAC Name | 1,3-dibromo-5-chlorobenzene |
InChI Key | FNKCOUREFBNNHG-UHFFFAOYSA-N |
Molecular Formula | C6H3Br2Cl |
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 |
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 |
2-Chlorophenylacetic Acid 98.0+%, TCI America™
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CAS: 2444-36-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00004317 InChI Key: IUJAAIZKRJJZGQ-UHFFFAOYSA-N Synonym: 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid PubChem CID: 17124 IUPAC Name: 2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Cl
PubChem CID | 17124 |
---|---|
CAS | 2444-36-2 |
Molecular Weight (g/mol) | 170.592 |
MDL Number | MFCD00004317 |
SMILES | C1=CC=C(C(=C1)CC(=O)O)Cl |
Synonym | 2-chlorophenylacetic acid,o-chlorophenylacetic acid,2-2-chlorophenyl acetic acid,2-chlorophenyl acetic acid,2-chlorophenylaceticacid,benzeneacetic acid, 2-chloro,o-chlorophenyl acetic acid,acetic acid, o-chlorophenyl,2-chloro-benzeneacetic acid |
IUPAC Name | 2-(2-chlorophenyl)acetic acid |
InChI Key | IUJAAIZKRJJZGQ-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
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 |
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-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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
3-Chloro-2-fluoroaniline 98.0+%, TCI America™
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CAS: 2106-04-9 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD00069415 InChI Key: XWBTZHDDWRNOQH-UHFFFAOYSA-N Synonym: 2-fluoro-3-chloroaniline,benzenamine, 3-chloro-2-fluoro,3-chloro-2-fluorophenylamine,pubchem1529,3,4-chlorofluoroaniline,3-chloro-2 fluoroaniline,2-fluoro-3-chloro-aniline,3-chloro-2-fluoro aniline,3-chloro-2-fluoro-aniline,ksc493k4l PubChem CID: 75014 IUPAC Name: 3-chloro-2-fluoroaniline SMILES: C1=CC(=C(C(=C1)Cl)F)N
PubChem CID | 75014 |
---|---|
CAS | 2106-04-9 |
Molecular Weight (g/mol) | 145.56 |
MDL Number | MFCD00069415 |
SMILES | C1=CC(=C(C(=C1)Cl)F)N |
Synonym | 2-fluoro-3-chloroaniline,benzenamine, 3-chloro-2-fluoro,3-chloro-2-fluorophenylamine,pubchem1529,3,4-chlorofluoroaniline,3-chloro-2 fluoroaniline,2-fluoro-3-chloro-aniline,3-chloro-2-fluoro aniline,3-chloro-2-fluoro-aniline,ksc493k4l |
IUPAC Name | 3-chloro-2-fluoroaniline |
InChI Key | XWBTZHDDWRNOQH-UHFFFAOYSA-N |
Molecular Formula | C6H5ClFN |