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Filtered Search Results

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 |
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 |
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-Chloro-4-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2773334 |
---|---|
CAS | 145349-62-8 |
Molecular Weight (g/mol) | 170.399 |
MDL Number | MFCD03411936 |
Physical Form | Crystal-Powder at 20°C |
SMILES | B(C1=C(C=C(C=C1)C)Cl)(O)O |
TSCA | No |
IUPAC Name | (2-chloro-4-methylphenyl)boronic acid |
InChI Key | UKYCKUPXBPLXBA-UHFFFAOYSA-N |
Molecular Formula | C7H8BClO2 |
Formula Weight | 170.40 |
4-Chloro-3-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 3786632 |
---|---|
CAS | 161950-10-3 |
MDL Number | MFCD02683104 |
Physical Form | Crystal-Powder at 20°C |
TSCA | No |
IUPAC Name | (4-chloro-3-methylphenyl)boronic acid |
InChI Key | UZDPQDBLCJDUAX-UHFFFAOYSA-N |
Molecular Formula | C7H8BClO2 |
Formula Weight | 170.40 |
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 |
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-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 |
4-Chloro-3-fluoroaniline 97.0+%, TCI America™
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CAS: 367-22-6 Molecular Formula: C6H5ClFN Molecular Weight (g/mol): 145.56 MDL Number: MFCD01090987 InChI Key: ACMJJQYSPUPMPN-UHFFFAOYSA-N Synonym: 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r PubChem CID: 2736511 IUPAC Name: 4-chloro-3-fluoroaniline SMILES: NC1=CC=C(Cl)C(F)=C1
PubChem CID | 2736511 |
---|---|
CAS | 367-22-6 |
Molecular Weight (g/mol) | 145.56 |
MDL Number | MFCD01090987 |
SMILES | NC1=CC=C(Cl)C(F)=C1 |
Synonym | 3-fluoro-4-chloroaniline,4-chloro-3-fluoroanline,4-chloro-3-fluoro-phenylamine,benzenamine, 4-chloro-3-fluoro,4-chloro-3-fluorophenylamine,pubchem1516,acmc-1co9a,4-chloro-3-fluoro-aniline,4-chloro-3-fluorobenzenamine,ksc226g4r |
IUPAC Name | 4-chloro-3-fluoroaniline |
InChI Key | ACMJJQYSPUPMPN-UHFFFAOYSA-N |
Molecular Formula | C6H5ClFN |
3-Chloro-4-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 3854610 |
---|---|
CAS | 175883-63-3 |
MDL Number | MFCD04039010 |
Physical Form | Crystal-Powder at 20°C |
TSCA | No |
IUPAC Name | (3-chloro-4-methylphenyl)boronic acid |
InChI Key | YTJUYWRCAZWVSX-UHFFFAOYSA-N |
Molecular Formula | C7H8BClO2 |
Formula Weight | 170.40 |
3-Chloro-4-(trifluoromethoxy)aniline 98.0+%, TCI America™
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CAS: 64628-73-5 Molecular Formula: C7H5ClF3NO Molecular Weight (g/mol): 211.568 MDL Number: MFCD00190126 InChI Key: ZPKUUNGPBSRPRM-UHFFFAOYSA-N Synonym: 3-chloro-4-trifluoromethoxy aniline,benzenamine, 3-chloro-4-trifluoromethoxy,3-chloro-4-trifluoromethoxy phenylamine,pubchem2949,acmc-1b4hb,ksc496e4r,3-chloro4-trifluoromethoxyaniline,3-chloro-4-trifluoromethoxy-aniline,3-chloro-4-trifluoromethoxy-phenylamine PubChem CID: 2773843 IUPAC Name: 3-chloro-4-(trifluoromethoxy)aniline SMILES: C1=CC(=C(C=C1N)Cl)OC(F)(F)F
PubChem CID | 2773843 |
---|---|
CAS | 64628-73-5 |
Molecular Weight (g/mol) | 211.568 |
MDL Number | MFCD00190126 |
SMILES | C1=CC(=C(C=C1N)Cl)OC(F)(F)F |
Synonym | 3-chloro-4-trifluoromethoxy aniline,benzenamine, 3-chloro-4-trifluoromethoxy,3-chloro-4-trifluoromethoxy phenylamine,pubchem2949,acmc-1b4hb,ksc496e4r,3-chloro4-trifluoromethoxyaniline,3-chloro-4-trifluoromethoxy-aniline,3-chloro-4-trifluoromethoxy-phenylamine |
IUPAC Name | 3-chloro-4-(trifluoromethoxy)aniline |
InChI Key | ZPKUUNGPBSRPRM-UHFFFAOYSA-N |
Molecular Formula | C7H5ClF3NO |
3-Chloro-2-fluorobenzonitrile 98.0+%, TCI America™
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CAS: 94087-40-8 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.56 MDL Number: MFCD00042206 InChI Key: CHKLNKWJIDQKFV-UHFFFAOYSA-N Synonym: 2-fluoro-3-chlorobenzonitrile,benzonitrile, 3-chloro-2-fluoro,pubchem1559,acmc-209rou,ksc493q6t,3-chloro-2-fluoro-benzonitrile,buttpark 45\01-06,3-chloro-2-fluorobenzenecarbonitrile,3-chloro-2-fluorobenzonitrile PubChem CID: 523100 IUPAC Name: 3-chloro-2-fluorobenzonitrile SMILES: FC1=C(Cl)C=CC=C1C#N
PubChem CID | 523100 |
---|---|
CAS | 94087-40-8 |
Molecular Weight (g/mol) | 155.56 |
MDL Number | MFCD00042206 |
SMILES | FC1=C(Cl)C=CC=C1C#N |
Synonym | 2-fluoro-3-chlorobenzonitrile,benzonitrile, 3-chloro-2-fluoro,pubchem1559,acmc-209rou,ksc493q6t,3-chloro-2-fluoro-benzonitrile,buttpark 45\01-06,3-chloro-2-fluorobenzenecarbonitrile,3-chloro-2-fluorobenzonitrile |
IUPAC Name | 3-chloro-2-fluorobenzonitrile |
InChI Key | CHKLNKWJIDQKFV-UHFFFAOYSA-N |
Molecular Formula | C7H3ClFN |
4-Chloro-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 5017600 |
---|---|
CAS | 209919-30-2 |
Molecular Weight (g/mol) | 170.399 |
MDL Number | MFCD02683107 |
Physical Form | Crystal-Powder at 20°C |
SMILES | B(C1=C(C=C(C=C1)Cl)C)(O)O |
TSCA | No |
IUPAC Name | (4-chloro-2-methylphenyl)boronic acid |
InChI Key | SRXXSLUUAWHGBZ-UHFFFAOYSA-N |
Molecular Formula | C7H8BClO2 |
Formula Weight | 170.40 |
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 |
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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 |
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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 |