Chlorobenzene
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Risultati della ricerca filtrata
Chlorobenzene, 99+%, pure
CAS: 108-90-7 Formula molecolare: C6H5Cl Molecular Weight (g/mol): 112.556 Numero MDL: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinonimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| Sinonimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| Numero MDL | MFCD00000530 |
| PubChem CID | 7964 |
| Formula molecolare | C6H5Cl |
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.556 |
| ChEBI | CHEBI:28097 |
| SMILES | C1=CC=C(C=C1)Cl |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Chlorobenzene, Certified AR for Analysis, Fisher Chemical™
CAS: 108-90-7 Formula molecolare: C6H5Cl Molecular Weight (g/mol): 112.56 Numero MDL: 530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC Name: chlorobenzene SMILES: ClC1=CC=CC=C1
| Numero MDL | 530 |
|---|---|
| Formula molecolare | C6H5Cl |
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.56 |
| SMILES | ClC1=CC=CC=C1 |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Chlorobenzene, 99.9%, for HPLC
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CAS: 108-90-7 Formula molecolare: C6H5Cl Molecular Weight (g/mol): 112.56 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinonimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| Sinonimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| PubChem CID | 7964 |
| Formula molecolare | C6H5Cl |
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.56 |
| ChEBI | CHEBI:28097 |
| SMILES | C1=CC=C(C=C1)Cl |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Chlorobenzene, 99.8%, Extra Dry, AcroSeal™
CAS: 108-90-7 Formula molecolare: C6H5Cl Molecular Weight (g/mol): 112.556 Numero MDL: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinonimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| Sinonimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| Numero MDL | MFCD00000530 |
| PubChem CID | 7964 |
| Formula molecolare | C6H5Cl |
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.556 |
| ChEBI | CHEBI:28097 |
| SMILES | C1=CC=C(C=C1)Cl |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Chlorobenzene, 99.5%, Extra Dry over Molecular Sieve, AcroSeal™
CAS: 108-90-7 Formula molecolare: C6H5Cl Molecular Weight (g/mol): 112.556 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinonimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| Sinonimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| PubChem CID | 7964 |
| Formula molecolare | C6H5Cl |
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.556 |
| ChEBI | CHEBI:28097 |
| SMILES | C1=CC=C(C=C1)Cl |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Chlorobenzene, Extra Pure, SLR, Fisher Chemical™
CAS: 108-90-7 Formula molecolare: C6H5Cl Molecular Weight (g/mol): 112.56 Numero MDL: 530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N IUPAC Name: chlorobenzene SMILES: ClC1=CC=CC=C1
| Numero MDL | 530 |
|---|---|
| Formula molecolare | C6H5Cl |
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.56 |
| SMILES | ClC1=CC=CC=C1 |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Chlorobenzene, 99%
CAS: 108-90-7 Formula molecolare: C6H5Cl Molecular Weight (g/mol): 112.556 Numero MDL: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinonimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| Sinonimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| Numero MDL | MFCD00000530 |
| PubChem CID | 7964 |
| Formula molecolare | C6H5Cl |
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.556 |
| ChEBI | CHEBI:28097 |
| SMILES | C1=CC=C(C=C1)Cl |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Chlorobenzene, ACS, 99.5%
CAS: 108-90-7 Formula molecolare: C6H5Cl Molecular Weight (g/mol): 112.556 Numero MDL: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinonimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| Sinonimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| Numero MDL | MFCD00000530 |
| PubChem CID | 7964 |
| Formula molecolare | C6H5Cl |
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.556 |
| ChEBI | CHEBI:28097 |
| SMILES | C1=CC=C(C=C1)Cl |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Chlorobenzene, 99+%, for spectroscopy
CAS: 108-90-7 Formula molecolare: C6H5Cl Molecular Weight (g/mol): 112.556 Numero MDL: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinonimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| Sinonimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| Numero MDL | MFCD00000530 |
| PubChem CID | 7964 |
| Formula molecolare | C6H5Cl |
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.556 |
| ChEBI | CHEBI:28097 |
| SMILES | C1=CC=C(C=C1)Cl |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Chlorobenzene, ReagentPlus™, 99%, Honeywell™
CAS: 108-90-7 Formula molecolare: C6H5Cl Molecular Weight (g/mol): 112.556 Numero MDL: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinonimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| Sinonimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| Numero MDL | MFCD00000530 |
| PubChem CID | 7964 |
| Formula molecolare | C6H5Cl |
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.556 |
| ChEBI | CHEBI:28097 |
| SMILES | C1=CC=C(C=C1)Cl |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
Chlorobenzene, puriss. p.a., ≥99.5% (GC), ACS Reagent, Honeywell Riedel-de Haën™
CAS: 108-90-7 Formula molecolare: C6H5Cl Molecular Weight (g/mol): 112.556 Numero MDL: MFCD00000530 InChI Key: MVPPADPHJFYWMZ-UHFFFAOYSA-N Sinonimo: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene PubChem CID: 7964 ChEBI: CHEBI:28097 IUPAC Name: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| Sinonimo | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
|---|---|
| Numero MDL | MFCD00000530 |
| PubChem CID | 7964 |
| Formula molecolare | C6H5Cl |
| CAS | 108-90-7 |
| Molecular Weight (g/mol) | 112.556 |
| ChEBI | CHEBI:28097 |
| SMILES | C1=CC=C(C=C1)Cl |
| IUPAC Name | chlorobenzene |
| InChI Key | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
3-(4-Chlorophenoxy)-1,2-propanediol, 99%
CAS: 104-29-0 Formula molecolare: C9H11ClO3 Molecular Weight (g/mol): 202.634 Numero MDL: MFCD00021990 InChI Key: MXOAEAUPQDYUQM-UHFFFAOYSA-N Sinonimo: chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine PubChem CID: 7697 ChEBI: CHEBI:3642 IUPAC Name: 3-(4-chlorophenoxy)propane-1,2-diol SMILES: C1=CC(=CC=C1OCC(CO)O)Cl
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Per saperne di più
| Sinonimo | chlorphenesin,3-4-chlorophenoxy-1,2-propanediol,3-4-chlorophenoxy propane-1,2-diol,chlorophenesin,chlorphenesinum,adermykon,gecophen,demykon,mycil,chlorphenesine |
|---|---|
| Numero MDL | MFCD00021990 |
| PubChem CID | 7697 |
| Formula molecolare | C9H11ClO3 |
| CAS | 104-29-0 |
| Molecular Weight (g/mol) | 202.634 |
| ChEBI | CHEBI:3642 |
| SMILES | C1=CC(=CC=C1OCC(CO)O)Cl |
| IUPAC Name | 3-(4-chlorophenoxy)propane-1,2-diol |
| InChI Key | MXOAEAUPQDYUQM-UHFFFAOYSA-N |
1,2,4-Trichlorobenzene, 99%
CAS: 120-82-1 Formula molecolare: C6H3Cl3 Molecular Weight (g/mol): 181.44 Numero MDL: MFCD00000547 InChI Key: PBKONEOXTCPAFI-UHFFFAOYSA-N Sinonimo: benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene PubChem CID: 13 ChEBI: CHEBI:28222 IUPAC Name: 1,2,4-trichlorobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)Cl
| Sinonimo | benzene, 1,2,4-trichloro,unsym-trichlorobenzene,hostetex l-pec,trojchlorobenzen,1,2,4-trichlorbenzol,1,2,4-trichlorobenzol,1,3,4-trichlorobenzene,trichlorobenzene a,1,2,5-trichlorobenzene,as-trichlorobenzene |
|---|---|
| Numero MDL | MFCD00000547 |
| PubChem CID | 13 |
| Formula molecolare | C6H3Cl3 |
| CAS | 120-82-1 |
| Molecular Weight (g/mol) | 181.44 |
| ChEBI | CHEBI:28222 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)Cl |
| IUPAC Name | 1,2,4-trichlorobenzene |
| InChI Key | PBKONEOXTCPAFI-UHFFFAOYSA-N |
2-chloroaniline, 98+%
CAS: 95-51-2 Formula molecolare: C6H6ClN Molecular Weight (g/mol): 127.57 Numero MDL: MFCD00007656 InChI Key: AKCRQHGQIJBRMN-UHFFFAOYSA-N Sinonimo: o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base PubChem CID: 7240 IUPAC Name: 2-chloroaniline SMILES: C1=CC=C(C(=C1)N)Cl
| Sinonimo | o-chloroaniline,benzenamine, 2-chloro,2-chlorobenzenamine,2-chlorophenylamine,1-amino-2-chlorobenzene,o-aminochlorobenzene,o-chloroaminobenzene,aniline, o-chloro,o-chloraniline,fast yellow gc base |
|---|---|
| Numero MDL | MFCD00007656 |
| PubChem CID | 7240 |
| Formula molecolare | C6H6ClN |
| CAS | 95-51-2 |
| Molecular Weight (g/mol) | 127.57 |
| SMILES | C1=CC=C(C(=C1)N)Cl |
| IUPAC Name | 2-chloroaniline |
| InChI Key | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
4-Chloroaniline, 98%
CAS: 106-47-8 Formula molecolare: C6H6ClN Molecular Weight (g/mol): 127.57 Numero MDL: MFCD00007835 InChI Key: QSNSCYSYFYORTR-UHFFFAOYSA-N Sinonimo: p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene PubChem CID: 7812 ChEBI: CHEBI:20331 IUPAC Name: 4-chloroaniline SMILES: C1=CC(=CC=C1N)Cl
| Sinonimo | p-chloroaniline,4-chlorobenzenamine,p-chloraniline,benzenamine, 4-chloro,p-chlorophenylamine,4-chlorophenylamine,para-chloroaniline,1-amino-4-chlorobenzene,p-aminochlorobenzene,4-aminochlorobenzene |
|---|---|
| Numero MDL | MFCD00007835 |
| PubChem CID | 7812 |
| Formula molecolare | C6H6ClN |
| CAS | 106-47-8 |
| Molecular Weight (g/mol) | 127.57 |
| ChEBI | CHEBI:20331 |
| SMILES | C1=CC(=CC=C1N)Cl |
| IUPAC Name | 4-chloroaniline |
| InChI Key | QSNSCYSYFYORTR-UHFFFAOYSA-N |