Aryl halides
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Aryl halides
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1,2-Dichlorobenzene, 99%, pure, Thermo Scientific Chemicals
CAS: 95-50-1 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
PubChem CID | 7239 |
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CAS | 95-50-1 |
ChEBI | CHEBI:35290 |
MDL Number | MFCD00000535 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
IUPAC Name | 1,2-dichlorobenzene |
InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
1,4-Dichlorobenzene, 99+%, Thermo Scientific Chemicals
CAS: 106-46-7 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 147 MDL Number: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Synonym: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 IUPAC Name: 1,4-dichlorobenzene SMILES: C1=CC(=CC=C1Cl)Cl
PubChem CID | 4685 |
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CAS | 106-46-7 |
Molecular Weight (g/mol) | 147 |
ChEBI | CHEBI:28618 |
MDL Number | MFCD00000604 |
SMILES | C1=CC(=CC=C1Cl)Cl |
Synonym | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
IUPAC Name | 1,4-dichlorobenzene |
InChI Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2 |
4,5-Dichloro-2-n-octyl-4-isothiazolin-3-one 98.0+%, TCI America™
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CAS: 64359-81-5 Molecular Formula: C11H17Cl2NOS Molecular Weight (g/mol): 282.22 MDL Number: MFCD04034673 InChI Key: PORQOHRXAJJKGK-UHFFFAOYSA-N PubChem CID: 91688 ChEBI: CHEBI:83518 IUPAC Name: 4,5-dichloro-2-octyl-2,3-dihydro-1,2-thiazol-3-one SMILES: CCCCCCCCN1SC(Cl)=C(Cl)C1=O
PubChem CID | 91688 |
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CAS | 64359-81-5 |
Molecular Weight (g/mol) | 282.22 |
ChEBI | CHEBI:83518 |
MDL Number | MFCD04034673 |
SMILES | CCCCCCCCN1SC(Cl)=C(Cl)C1=O |
IUPAC Name | 4,5-dichloro-2-octyl-2,3-dihydro-1,2-thiazol-3-one |
InChI Key | PORQOHRXAJJKGK-UHFFFAOYSA-N |
Molecular Formula | C11H17Cl2NOS |
1,2-Dichlorobenzene, HPLC Grade, 98% min, Thermo Scientific Chemicals
CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
PubChem CID | 7239 |
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CAS | 95-50-1 |
Molecular Weight (g/mol) | 146.998 |
ChEBI | CHEBI:35290 |
MDL Number | MFCD00000535 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
IUPAC Name | 1,2-dichlorobenzene |
InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2 |
1-Bromonaphthalene, 97%, Thermo Scientific Chemicals
CAS: 90-11-9 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
PubChem CID | 7001 |
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CAS | 90-11-9 |
Molecular Weight (g/mol) | 207.07 |
MDL Number | MFCD00003868 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
IUPAC Name | 1-bromonaphthalene |
InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
Molecular Formula | C10H7Br |
2-Chlorobenzothiazole, 99%, Thermo Scientific Chemicals
CAS: 615-20-3 Molecular Formula: C7H4ClNS Molecular Weight (g/mol): 169.63 InChI Key: BSQLQMLFTHJVKS-UHFFFAOYSA-N Synonym: 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole PubChem CID: 11987 IUPAC Name: 2-chloro-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)Cl
PubChem CID | 11987 |
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CAS | 615-20-3 |
Molecular Weight (g/mol) | 169.63 |
SMILES | C1=CC=C2C(=C1)N=C(S2)Cl |
Synonym | 2-chlorobenzothiazole,benzothiazole, 2-chloro,2-chlorobenzo d thiazole,2-benzothiazolyl chloride,usaf ek-2784,2-chloro-benzothiazole,benzothiazole, chloro,unii-fn1t1y0p5p,fn1t1y0p5p,2-chlorobenzthiazole |
IUPAC Name | 2-chloro-1,3-benzothiazole |
InChI Key | BSQLQMLFTHJVKS-UHFFFAOYSA-N |
Molecular Formula | C7H4ClNS |
2-Cyano-3-fluoropyridine 98.0+%, TCI America™
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CAS: 97509-75-6 Molecular Formula: C6H3FN2 Molecular Weight (g/mol): 122.102 MDL Number: MFCD06797501 InChI Key: VZFPSCNTFBJZHB-UHFFFAOYSA-N Synonym: 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i PubChem CID: 7060408 IUPAC Name: 3-fluoropyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)F
PubChem CID | 7060408 |
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CAS | 97509-75-6 |
Molecular Weight (g/mol) | 122.102 |
MDL Number | MFCD06797501 |
SMILES | C1=CC(=C(N=C1)C#N)F |
Synonym | 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i |
IUPAC Name | 3-fluoropyridine-2-carbonitrile |
InChI Key | VZFPSCNTFBJZHB-UHFFFAOYSA-N |
Molecular Formula | C6H3FN2 |
1,2-Dichlorobenzene, 99%, Thermo Scientific Chemicals
CAS: 95-50-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Synonym: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 IUPAC Name: 1,2-dichlorobenzene SMILES: C1=CC=C(C(=C1)Cl)Cl
PubChem CID | 7239 |
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CAS | 95-50-1 |
Molecular Weight (g/mol) | 146.998 |
ChEBI | CHEBI:35290 |
MDL Number | MFCD00000535 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
Synonym | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
IUPAC Name | 1,2-dichlorobenzene |
InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2 |
1-Bromonaphthalene, 96%, Thermo Scientific Chemicals
CAS: 90-11-9 Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
PubChem CID | 7001 |
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CAS | 90-11-9 |
Molecular Weight (g/mol) | 207.07 |
MDL Number | MFCD00003868 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
IUPAC Name | 1-bromonaphthalene |
InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
1,3-Dichlorobenzene, 98%, Thermo Scientific Chemicals
CAS: 541-73-1 Molecular Formula: C6H4Cl2 Molecular Weight (g/mol): 146.998 MDL Number: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Synonym: m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene PubChem CID: 10943 ChEBI: CHEBI:36693 IUPAC Name: 1,3-dichlorobenzene SMILES: C1=CC(=CC(=C1)Cl)Cl
PubChem CID | 10943 |
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CAS | 541-73-1 |
Molecular Weight (g/mol) | 146.998 |
ChEBI | CHEBI:36693 |
MDL Number | MFCD00000573 |
SMILES | C1=CC(=CC(=C1)Cl)Cl |
Synonym | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
IUPAC Name | 1,3-dichlorobenzene |
InChI Key | ZPQOPVIELGIULI-UHFFFAOYSA-N |
Molecular Formula | C6H4Cl2 |
2,4-Dichlorophenylacetic Acid 98.0+%, TCI America™
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CAS: 19719-28-9 Molecular Formula: C8H6Cl2O2 Molecular Weight (g/mol): 205.034 MDL Number: MFCD00004318 InChI Key: GXMWLJKTGBZMBH-UHFFFAOYSA-N Synonym: 2,4-dichlorophenylacetic acid,2-2,4-dichlorophenyl acetic acid,benzeneacetic acid, 2,4-dichloro,2,4-dichloro-phenyl-acetic acid,2,4-dichlorophenyl acetic acid,2 ,4-dichlorophenylacetic acid,zlchem 477,pubchem15026,acmc-209f0x PubChem CID: 88209 IUPAC Name: 2-(2,4-dichlorophenyl)acetic acid SMILES: C1=CC(=C(C=C1Cl)Cl)CC(=O)O
PubChem CID | 88209 |
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CAS | 19719-28-9 |
Molecular Weight (g/mol) | 205.034 |
MDL Number | MFCD00004318 |
SMILES | C1=CC(=C(C=C1Cl)Cl)CC(=O)O |
Synonym | 2,4-dichlorophenylacetic acid,2-2,4-dichlorophenyl acetic acid,benzeneacetic acid, 2,4-dichloro,2,4-dichloro-phenyl-acetic acid,2,4-dichlorophenyl acetic acid,2 ,4-dichlorophenylacetic acid,zlchem 477,pubchem15026,acmc-209f0x |
IUPAC Name | 2-(2,4-dichlorophenyl)acetic acid |
InChI Key | GXMWLJKTGBZMBH-UHFFFAOYSA-N |
Molecular Formula | C8H6Cl2O2 |
2,6-Dichloroaniline, 98%, Thermo Scientific Chemicals
CAS: 608-31-1 Molecular Formula: C6H5Cl2N Molecular Weight (g/mol): 162.01 MDL Number: MFCD00007675 InChI Key: JDMFXJULNGEPOI-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline PubChem CID: 11846 ChEBI: CHEBI:46630 IUPAC Name: 2,6-dichloroaniline SMILES: NC1=C(Cl)C=CC=C1Cl
PubChem CID | 11846 |
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CAS | 608-31-1 |
Molecular Weight (g/mol) | 162.01 |
ChEBI | CHEBI:46630 |
MDL Number | MFCD00007675 |
SMILES | NC1=C(Cl)C=CC=C1Cl |
Synonym | benzenamine, 2,6-dichloro,2,6-dichlorobenzenamine,2,6 dichloraniline,2,6-dichloro aniline,2,6-dichloranilin,2,6-dichloro-phenylamine,2,6-dichlorophenylamine,2,5-dichlorobenzoic acid pestanal,clonidine impurity c,2,6-dichloro-aniline |
IUPAC Name | 2,6-dichloroaniline |
InChI Key | JDMFXJULNGEPOI-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2N |
1-Trifluoromethyl-1,2-benziodoxol-3(1H)-one (contains 60% Diatomaceous earth), TCI America™
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CAS: 887144-94-7 Molecular Formula: C8H4F3IO2 Molecular Weight (g/mol): 316.018 MDL Number: MFCD18800706 InChI Key: XHEOXSQMBWJOKP-UHFFFAOYSA-N Synonym: Togni Reagent II PubChem CID: 24850981 IUPAC Name: 1-(trifluoromethyl)-1$l^{3},2-benziodoxol-3-one SMILES: C1=CC=C2C(=C1)C(=O)OI2C(F)(F)F
PubChem CID | 24850981 |
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CAS | 887144-94-7 |
Molecular Weight (g/mol) | 316.018 |
MDL Number | MFCD18800706 |
SMILES | C1=CC=C2C(=C1)C(=O)OI2C(F)(F)F |
Synonym | Togni Reagent II |
IUPAC Name | 1-(trifluoromethyl)-1$l^{3},2-benziodoxol-3-one |
InChI Key | XHEOXSQMBWJOKP-UHFFFAOYSA-N |
Molecular Formula | C8H4F3IO2 |
Octafluoronaphthalene, 96%, Thermo Scientific Chemicals
CAS: 313-72-4 Molecular Formula: C10F8 Molecular Weight (g/mol): 272.097 MDL Number: MFCD00014307 InChI Key: JDCMOHAFGDQQJX-UHFFFAOYSA-N Synonym: octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion PubChem CID: 67564 IUPAC Name: 1,2,3,4,5,6,7,8-octafluoronaphthalene SMILES: C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F
PubChem CID | 67564 |
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CAS | 313-72-4 |
Molecular Weight (g/mol) | 272.097 |
MDL Number | MFCD00014307 |
SMILES | C12=C(C(=C(C(=C1F)F)F)F)C(=C(C(=C2F)F)F)F |
Synonym | octafluoronaphthalene,perfluoronaphthalene,naphthalene, octafluoro,octafluoronapthalene,octafiuoronaphthalene,acmc-1cr7y,octafluoronaphthalene 1g,octafluoronaphthalene radical anion |
IUPAC Name | 1,2,3,4,5,6,7,8-octafluoronaphthalene |
InChI Key | JDCMOHAFGDQQJX-UHFFFAOYSA-N |
Molecular Formula | C10F8 |
2-Bromodibenzofuran, 98%, Thermo Scientific Chemicals
CAS: 86-76-0 Molecular Formula: C12H7BrO Molecular Weight (g/mol): 247.091 MDL Number: MFCD00092338 InChI Key: CRJISNQTZDMKQD-UHFFFAOYSA-N Synonym: 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene PubChem CID: 6856 IUPAC Name: 2-bromodibenzofuran SMILES: C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br
PubChem CID | 6856 |
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CAS | 86-76-0 |
Molecular Weight (g/mol) | 247.091 |
MDL Number | MFCD00092338 |
SMILES | C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)Br |
Synonym | 2-bromodibenzo b,d furan,2-bromo-dibenzofuran,dibenzofuran, 2-bromo,dibenzofuran, 2-bromo-8ci 9ci,2-bromodibenzo b furan,4-bromo-8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2,4,6,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0 2 , trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,3,5,10,12-hexaene,4-bromo-8-oxatricyclo 7.4.0.0^ 2,7 trideca-1 13 ,2,4,6,9,11-hexaene |
IUPAC Name | 2-bromodibenzofuran |
InChI Key | CRJISNQTZDMKQD-UHFFFAOYSA-N |
Molecular Formula | C12H7BrO |