Aryl halides
Aryl halides
Risultati della ricerca filtrata
1,2-Dichlorobenzene, 99%, pure, Thermo Scientific Chemicals
CAS: 95-50-1 Numero MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
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Numero MDL | MFCD00000535 |
PubChem CID | 7239 |
CAS | 95-50-1 |
ChEBI | CHEBI:35290 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
IUPAC Name | 1,2-dichlorobenzene |
InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
1,4-Dichlorobenzene, 99+%, Thermo Scientific Chemicals
CAS: 106-46-7 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 146.998 Numero MDL: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
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Numero MDL | MFCD00000604 |
PubChem CID | 4685 |
Formula molecolare | C6H4Cl2 |
CAS | 106-46-7 |
Molecular Weight (g/mol) | 146.998 |
ChEBI | CHEBI:28618 |
SMILES | C1=CC(=CC=C1Cl)Cl |
IUPAC Name | 1,4-dichlorobenzene |
InChI Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
1,2-Dichlorobenzene, 99%, Thermo Scientific Chemicals
CAS: 95-50-1 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 146.998 Numero MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
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Numero MDL | MFCD00000535 |
PubChem CID | 7239 |
Formula molecolare | C6H4Cl2 |
CAS | 95-50-1 |
Molecular Weight (g/mol) | 146.998 |
ChEBI | CHEBI:35290 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
IUPAC Name | 1,2-dichlorobenzene |
InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
1-Bromonaphthalene, 96%, Thermo Scientific Chemicals
CAS: 90-11-9 Molecular Weight (g/mol): 207.07 Numero MDL: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
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Numero MDL | MFCD00003868 |
PubChem CID | 7001 |
CAS | 90-11-9 |
Molecular Weight (g/mol) | 207.07 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
IUPAC Name | 1-bromonaphthalene |
InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
4,16-Dibromo[2.2]paracyclophane, 98%, Thermo Scientific Chemicals
CAS: 96392-77-7 Formula molecolare: C16H14Br2 Numero MDL: MFCD09953451
Numero MDL | MFCD09953451 |
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Formula molecolare | C16H14Br2 |
CAS | 96392-77-7 |
1,2-Dichlorobenzene, 99+%, for HPLC, Thermo Scientific Chemicals
CAS: 95-50-1 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 147 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
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PubChem CID | 7239 |
Formula molecolare | C6H4Cl2 |
CAS | 95-50-1 |
Molecular Weight (g/mol) | 147 |
ChEBI | CHEBI:35290 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
IUPAC Name | 1,2-dichlorobenzene |
InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
3-Bromothiophene, 97%, Thermo Scientific Chemicals
CAS: 872-31-1 Formula molecolare: C4H3BrS Molecular Weight (g/mol): 163.03 Numero MDL: MFCD00005464 InChI Key: XCMISAPCWHTVNG-UHFFFAOYSA-N Sinonimo: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC Name: 3-bromothiophene SMILES: BrC1=CSC=C1
Sinonimo | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
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Numero MDL | MFCD00005464 |
PubChem CID | 13383 |
Formula molecolare | C4H3BrS |
CAS | 872-31-1 |
Molecular Weight (g/mol) | 163.03 |
SMILES | BrC1=CSC=C1 |
IUPAC Name | 3-bromothiophene |
InChI Key | XCMISAPCWHTVNG-UHFFFAOYSA-N |
1,2-Dichlorobenzene, 99+%, for spectroscopy, Thermo Scientific Chemicals
CAS: 95-50-1 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 147 Numero MDL: MFCD00000535 InChI Key: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
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Numero MDL | MFCD00000535 |
PubChem CID | 7239 |
Formula molecolare | C6H4Cl2 |
CAS | 95-50-1 |
Molecular Weight (g/mol) | 147 |
ChEBI | CHEBI:35290 |
SMILES | C1=CC=C(C(=C1)Cl)Cl |
IUPAC Name | 1,2-dichlorobenzene |
InChI Key | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
1,4-Dichlorobenzene, 99+%, Thermo Scientific Chemicals
CAS: 106-46-7 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 147 Numero MDL: MFCD00000604 InChI Key: OCJBOOLMMGQPQU-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
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Numero MDL | MFCD00000604 |
PubChem CID | 4685 |
Formula molecolare | C6H4Cl2 |
CAS | 106-46-7 |
Molecular Weight (g/mol) | 147 |
ChEBI | CHEBI:28618 |
SMILES | C1=CC(=CC=C1Cl)Cl |
IUPAC Name | 1,4-dichlorobenzene |
InChI Key | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
1-Chlorophthalazine, 97%, Thermo Scientific Chemicals
CAS: 5784-45-2 Formula molecolare: C8H5ClN2 Molecular Weight (g/mol): 164.592 Numero MDL: MFCD00024141 InChI Key: UCOVESIAFFGEOR-UHFFFAOYSA-N Sinonimo: phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g PubChem CID: 160793 IUPAC Name: 1-chlorophthalazine SMILES: C1=CC=C2C(=C1)C=NN=C2Cl
Sinonimo | phthalazine, 1-chloro,1-chloro-phthalazine,chlorophthalazine,ccris 7361,1-chloro-2,3-benzodiazine,1chlorophthalazine,1-chlorophthalazin,acmc-20a2sh,1-chloro phthalazine,1-chlorophthalazine 1g |
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Numero MDL | MFCD00024141 |
PubChem CID | 160793 |
Formula molecolare | C8H5ClN2 |
CAS | 5784-45-2 |
Molecular Weight (g/mol) | 164.592 |
SMILES | C1=CC=C2C(=C1)C=NN=C2Cl |
IUPAC Name | 1-chlorophthalazine |
InChI Key | UCOVESIAFFGEOR-UHFFFAOYSA-N |
2-Cyano-3-fluoropyridine, 97+%, Thermo Scientific Chemicals
CAS: 97509-75-6 Formula molecolare: C6H3FN2 Molecular Weight (g/mol): 122.102 Numero MDL: MFCD06797501 InChI Key: VZFPSCNTFBJZHB-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD06797501 |
PubChem CID | 7060408 |
Formula molecolare | C6H3FN2 |
CAS | 97509-75-6 |
Molecular Weight (g/mol) | 122.102 |
SMILES | C1=CC(=C(N=C1)C#N)F |
IUPAC Name | 3-fluoropyridine-2-carbonitrile |
InChI Key | VZFPSCNTFBJZHB-UHFFFAOYSA-N |
2,4-Dichloroaniline, 98%, Thermo Scientific Chemicals
CAS: 554-00-7 Formula molecolare: C6H5Cl2N Molecular Weight (g/mol): 162.02 Numero MDL: MFCD00007661 InChI Key: KQCMTOWTPBNWDB-UHFFFAOYSA-N Sinonimo: 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german PubChem CID: 11123 ChEBI: CHEBI:46635 IUPAC Name: 2,4-dichloroaniline SMILES: C1=CC(=C(C=C1Cl)Cl)N
Sinonimo | 2,4-dichlorobenzenamine,benzenamine, 2,4-dichloro,2,4-dichloranilin,o,p-dichloroaniline,aniline, 2,4-dichloro,2,4-dca,2,4-dichlorophenylamine,2,4-dichloro-phenylamine,unii-19ae42m6ws,2,4-dichloranilin german |
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Numero MDL | MFCD00007661 |
PubChem CID | 11123 |
Formula molecolare | C6H5Cl2N |
CAS | 554-00-7 |
Molecular Weight (g/mol) | 162.02 |
ChEBI | CHEBI:46635 |
SMILES | C1=CC(=C(C=C1Cl)Cl)N |
IUPAC Name | 2,4-dichloroaniline |
InChI Key | KQCMTOWTPBNWDB-UHFFFAOYSA-N |
4,5-Dichloroimidazole, 98%, Thermo Scientific Chemicals
CAS: 15965-30-7 Formula molecolare: C3H2Cl2N2 Molecular Weight (g/mol): 136.96 Numero MDL: MFCD00005195 InChI Key: QAJJXHRQPLATMK-UHFFFAOYSA-N Sinonimo: 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa PubChem CID: 140018 IUPAC Name: 4,5-dichloro-1H-imidazole SMILES: ClC1=C(Cl)N=CN1
Sinonimo | 4,5-dichloroimidazole,1h-imidazole, 4,5-dichloro,4,5-dichlorimidazole,pubchem12880,acmc-1bqkp,3,4-dichloro-2h-pyrazole,ksc530c6j,1h-imidazole,4,5-dichloro,qajjxhrqplatmk-uhfffaoysa |
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Numero MDL | MFCD00005195 |
PubChem CID | 140018 |
Formula molecolare | C3H2Cl2N2 |
CAS | 15965-30-7 |
Molecular Weight (g/mol) | 136.96 |
SMILES | ClC1=C(Cl)N=CN1 |
IUPAC Name | 4,5-dichloro-1H-imidazole |
InChI Key | QAJJXHRQPLATMK-UHFFFAOYSA-N |
1,3-Dichlorobenzene, 98%, Thermo Scientific Chemicals
CAS: 541-73-1 Formula molecolare: C6H4Cl2 Molecular Weight (g/mol): 147 Numero MDL: MFCD00000573 InChI Key: ZPQOPVIELGIULI-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | m-dichlorobenzene,m-phenylene dichloride,m-dichlorobenzol,meta-dichlorobenzene,benzene, 1,3-dichloro,metadichlorobenzene,benzene, m-dichloro,m-phenylenedichloride,m-dcb,3-dichlorobenzene |
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Numero MDL | MFCD00000573 |
PubChem CID | 10943 |
Formula molecolare | C6H4Cl2 |
CAS | 541-73-1 |
Molecular Weight (g/mol) | 147 |
ChEBI | CHEBI:36693 |
SMILES | C1=CC(=CC(=C1)Cl)Cl |
IUPAC Name | 1,3-dichlorobenzene |
InChI Key | ZPQOPVIELGIULI-UHFFFAOYSA-N |
2-Bromothiophene, 98+%, Thermo Scientific Chemicals
CAS: 1003-09-4 Formula molecolare: C4H3BrS Molecular Weight (g/mol): 163.03 Numero MDL: MFCD00005417 InChI Key: TUCRZHGAIRVWTI-UHFFFAOYSA-N Sinonimo: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC Name: 2-bromothiophene SMILES: BrC1=CC=CS1
Sinonimo | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
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Numero MDL | MFCD00005417 |
PubChem CID | 13851 |
Formula molecolare | C4H3BrS |
CAS | 1003-09-4 |
Molecular Weight (g/mol) | 163.03 |
SMILES | BrC1=CC=CS1 |
IUPAC Name | 2-bromothiophene |
InChI Key | TUCRZHGAIRVWTI-UHFFFAOYSA-N |