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 |
4,7-Dichloroquinoline, 98%, Thermo Scientific Chemicals
CAS: 86-98-6 Formula molecolare: C9H5Cl2N Molecular Weight (g/mol): 198.05 Numero MDL: MFCD00006774 InChI Key: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 IUPAC Name: 4,7-dichloroquinoline SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl
Numero MDL | MFCD00006774 |
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PubChem CID | 6866 |
Formula molecolare | C9H5Cl2N |
CAS | 86-98-6 |
Molecular Weight (g/mol) | 198.05 |
SMILES | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
IUPAC Name | 4,7-dichloroquinoline |
InChI Key | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
1,2-Dichlorobenzene, 98+%, Extra Dry, AcroSeal™, 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 |
4-Iodo-3-methyl-5-phenylisoxazole, 97%, Thermo Scientific™
CAS: 16114-53-7 Formula molecolare: C10H8INO Molecular Weight (g/mol): 285.084 Numero MDL: MFCD03086126 InChI Key: RLZGZJOMCXKYIW-UHFFFAOYSA-N Sinonimo: 4-iodo-3-methyl-5-phenylisoxazole,isoxazole,4-iodo-3-methyl-5-phenyl,3-methyl-5-phenyl-4-iodoisoxazole,4-iodo-3-methylisoxazol-5-yl benzene,4-iodo-3-methyl-1,2-oxazol-5-yl benzene PubChem CID: 2776520 IUPAC Name: 4-iodo-3-methyl-5-phenyl-1,2-oxazole SMILES: CC1=NOC(=C1I)C2=CC=CC=C2
Sinonimo | 4-iodo-3-methyl-5-phenylisoxazole,isoxazole,4-iodo-3-methyl-5-phenyl,3-methyl-5-phenyl-4-iodoisoxazole,4-iodo-3-methylisoxazol-5-yl benzene,4-iodo-3-methyl-1,2-oxazol-5-yl benzene |
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Numero MDL | MFCD03086126 |
PubChem CID | 2776520 |
Formula molecolare | C10H8INO |
CAS | 16114-53-7 |
Molecular Weight (g/mol) | 285.084 |
SMILES | CC1=NOC(=C1I)C2=CC=CC=C2 |
IUPAC Name | 4-iodo-3-methyl-5-phenyl-1,2-oxazole |
InChI Key | RLZGZJOMCXKYIW-UHFFFAOYSA-N |
1-Iodonaphthalene, 98%, Thermo Scientific Chemicals
CAS: 90-14-2 Formula molecolare: C10H7I Molecular Weight (g/mol): 254.07 Numero MDL: MFCD00003876 InChI Key: NHPPIJMARIVBGU-UHFFFAOYSA-N Sinonimo: naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene PubChem CID: 7004 IUPAC Name: 1-iodonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2I
Sinonimo | naphthalene, 1-iodo,1-naphthyl iodide,alpha-iodonaphthalene,iodonaphthalene,1-iodonaphthalenen,.alpha.-iodonaphthalene,1-iodo-naphthalene,1-iodonaphthlen,1-iodonaphthlene,1-iodonapthalene |
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Numero MDL | MFCD00003876 |
PubChem CID | 7004 |
Formula molecolare | C10H7I |
CAS | 90-14-2 |
Molecular Weight (g/mol) | 254.07 |
SMILES | C1=CC=C2C(=C1)C=CC=C2I |
IUPAC Name | 1-iodonaphthalene |
InChI Key | NHPPIJMARIVBGU-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-Bromonaphthalene, 97%, Thermo Scientific Chemicals
CAS: 90-11-9 Formula molecolare: C10H7Br 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 |
Formula molecolare | C10H7Br |
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 |
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 |
3,4-Dichloroaniline, 98%, Thermo Scientific Chemicals
CAS: 95-76-1 Numero MDL: MFCD00007768 InChI Key: SDYWXFYBZPNOFX-UHFFFAOYSA-N Sinonimo: 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline PubChem CID: 7257 ChEBI: CHEBI:16767 IUPAC Name: 3,4-dichloroaniline SMILES: C1=CC(=C(C=C1N)Cl)Cl
Sinonimo | 3,4-dichlorobenzenamine,3,4-dichloraniline,3,4-dichloranilin,4,5-dichloroaniline,benzenamine, 3,4-dichloro,1-amino-3,4-dichlorobenzene,3,4-dca,3,4-dichlorophenylamine,aniline, 3,4-dichloro,m,p-dichloroaniline |
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Numero MDL | MFCD00007768 |
PubChem CID | 7257 |
CAS | 95-76-1 |
ChEBI | CHEBI:16767 |
SMILES | C1=CC(=C(C=C1N)Cl)Cl |
IUPAC Name | 3,4-dichloroaniline |
InChI Key | SDYWXFYBZPNOFX-UHFFFAOYSA-N |
4,5-Dichloro-o-phenylenediamine, 98%, Thermo Scientific Chemicals
CAS: 5348-42-5 Formula molecolare: C6H6Cl2N2 Molecular Weight (g/mol): 177.03 Numero MDL: MFCD00007723 InChI Key: IWFHBRFJOHTIPU-UHFFFAOYSA-N Sinonimo: 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine PubChem CID: 79297 IUPAC Name: 4,5-dichlorobenzene-1,2-diamine SMILES: NC1=CC(Cl)=C(Cl)C=C1N
Sinonimo | 4,5-dichloro-o-phenylenediamine,4,5-dichloro-1,2-benzenediamine,1,2-diamino-4,5-dichlorobenzene,4,5-dichloro-1,2-phenylenediamine,1,2-benzenediamine, 4,5-dichloro,4,5-dichloro-o-phenylendiamine,1,2-dichloro-4,5-diaminobenzene,2-amino-4,5-dichloroaniline,4,5-dichloro-ortho-phenylenediamine,4,5-dichlorophenylene-1,2-diamine |
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Numero MDL | MFCD00007723 |
PubChem CID | 79297 |
Formula molecolare | C6H6Cl2N2 |
CAS | 5348-42-5 |
Molecular Weight (g/mol) | 177.03 |
SMILES | NC1=CC(Cl)=C(Cl)C=C1N |
IUPAC Name | 4,5-dichlorobenzene-1,2-diamine |
InChI Key | IWFHBRFJOHTIPU-UHFFFAOYSA-N |
3-Chloropyridine, 99%, Thermo Scientific Chemicals
CAS: 626-60-8 Formula molecolare: C5H4ClN Molecular Weight (g/mol): 113.54 Numero MDL: MFCD00006375 InChI Key: PWRBCZZQRRPXAB-UHFFFAOYSA-N Sinonimo: pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine PubChem CID: 12287 IUPAC Name: 3-chloropyridine SMILES: ClC1=CC=CN=C1
Sinonimo | pyridine, 3-chloro,m-chloropyridine,unii-1m13huc1p4,ccris 1715,chloropyridine,b-chloropyridine,3-chloro pyridine,3-chloro-pyridine,3-chloropyridine,3-chloranylpyridine |
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Numero MDL | MFCD00006375 |
PubChem CID | 12287 |
Formula molecolare | C5H4ClN |
CAS | 626-60-8 |
Molecular Weight (g/mol) | 113.54 |
SMILES | ClC1=CC=CN=C1 |
IUPAC Name | 3-chloropyridine |
InChI Key | PWRBCZZQRRPXAB-UHFFFAOYSA-N |
3,5-Dichloroaniline, 98%, Thermo Scientific Chemicals
CAS: 626-43-7 Formula molecolare: C6H5Cl2N Molecular Weight (g/mol): 162.02 Numero MDL: MFCD00007774 InChI Key: UQRLKWGPEVNVHT-UHFFFAOYSA-N Sinonimo: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 IUPAC Name: 3,5-dichloroaniline SMILES: C1=C(C=C(C=C1Cl)Cl)N
Sinonimo | benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline |
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Numero MDL | MFCD00007774 |
PubChem CID | 12281 |
Formula molecolare | C6H5Cl2N |
CAS | 626-43-7 |
Molecular Weight (g/mol) | 162.02 |
ChEBI | CHEBI:19904 |
SMILES | C1=C(C=C(C=C1Cl)Cl)N |
IUPAC Name | 3,5-dichloroaniline |
InChI Key | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
2-Iodothiophene, 98%, stab. with copper, Thermo Scientific Chemicals
CAS: 3437-95-4 Formula molecolare: C4H3IS Molecular Weight (g/mol): 210.032 Numero MDL: MFCD00005424 InChI Key: ROIMNSWDOJCBFR-UHFFFAOYSA-N Sinonimo: thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene PubChem CID: 18921 IUPAC Name: 2-iodothiophene SMILES: C1=CSC(=C1)I
Sinonimo | thiophene, 2-iodo,2-thienyl iodide,2-iodo-thiophene,.alpha.-iodothiophene,iodothiophene,thiophene, iodo,alpha-iodothiophene,a-iodothiophene,thiophene,iodo,2-iodo thiophene |
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Numero MDL | MFCD00005424 |
PubChem CID | 18921 |
Formula molecolare | C4H3IS |
CAS | 3437-95-4 |
Molecular Weight (g/mol) | 210.032 |
SMILES | C1=CSC(=C1)I |
IUPAC Name | 2-iodothiophene |
InChI Key | ROIMNSWDOJCBFR-UHFFFAOYSA-N |
4-Fluoronaphthalene-1-carbonitrile, 97%, Thermo Scientific Chemicals
CAS: 13916-99-9 Formula molecolare: C11H6FN Molecular Weight (g/mol): 171.174 Numero MDL: MFCD00236656 InChI Key: XQSGYYNFKIQWAC-UHFFFAOYSA-N PubChem CID: 2736734 IUPAC Name: 4-fluoronaphthalene-1-carbonitrile SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C#N
Numero MDL | MFCD00236656 |
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PubChem CID | 2736734 |
Formula molecolare | C11H6FN |
CAS | 13916-99-9 |
Molecular Weight (g/mol) | 171.174 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2F)C#N |
IUPAC Name | 4-fluoronaphthalene-1-carbonitrile |
InChI Key | XQSGYYNFKIQWAC-UHFFFAOYSA-N |
2,4-Dichlorobenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 6574-98-7 Formula molecolare: C7H3Cl2N Molecular Weight (g/mol): 172.008 Numero MDL: MFCD00016373 InChI Key: GRUHREVRSOOQJG-UHFFFAOYSA-N Sinonimo: benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f PubChem CID: 81050 IUPAC Name: 2,4-dichlorobenzonitrile SMILES: C1=CC(=C(C=C1Cl)Cl)C#N
Sinonimo | benzonitrile, 2,4-dichloro,2,4-dichloro-benzonitrile,2,4-dichlorobenzenecarbonitrile,acmc-209nrx,2,4-dichloro benzonitrile,ksc352s3f |
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Numero MDL | MFCD00016373 |
PubChem CID | 81050 |
Formula molecolare | C7H3Cl2N |
CAS | 6574-98-7 |
Molecular Weight (g/mol) | 172.008 |
SMILES | C1=CC(=C(C=C1Cl)Cl)C#N |
IUPAC Name | 2,4-dichlorobenzonitrile |
InChI Key | GRUHREVRSOOQJG-UHFFFAOYSA-N |