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Risultati della ricerca filtrata
2-Methylnaphthalene, 96%
CAS: 91-57-6 Formula molecolare: C11H10 Molecular Weight (g/mol): 142.201 Numero MDL: MFCD00004118 InChI Key: QIMMUPPBPVKWKM-UHFFFAOYSA-N Sinonimo: naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 PubChem CID: 7055 ChEBI: CHEBI:50720 IUPAC Name: 2-methylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1
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| Sinonimo | naphthalene, 2-methyl,beta-methylnaphthalene,.beta.-methylnaphthalene,naphthalene, beta-methyl,unii-s8mcx3c16h,2-methyl naphthalene,2-methyl-naphthalene,beta-methyl naphthalenes,s8mcx3c16h,naphtalene,2-methyl mfc11 h10 |
|---|---|
| Numero MDL | MFCD00004118 |
| PubChem CID | 7055 |
| Formula molecolare | C11H10 |
| CAS | 91-57-6 |
| Molecular Weight (g/mol) | 142.201 |
| ChEBI | CHEBI:50720 |
| SMILES | CC1=CC2=CC=CC=C2C=C1 |
| IUPAC Name | 2-methylnaphthalene |
| InChI Key | QIMMUPPBPVKWKM-UHFFFAOYSA-N |
Naphthalene, 99%
CAS: 91-20-3 Formula molecolare: C10H8 Molecular Weight (g/mol): 128.17 Numero MDL: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Sinonimo: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1
| Sinonimo | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
|---|---|
| Numero MDL | MFCD00001742 |
| PubChem CID | 931 |
| Formula molecolare | C10H8 |
| CAS | 91-20-3 |
| Molecular Weight (g/mol) | 128.17 |
| ChEBI | CHEBI:16482 |
| SMILES | C1=CC2=CC=CC=C2C=C1 |
| IUPAC Name | naphthalene |
| InChI Key | UFWIBTONFRDIAS-UHFFFAOYSA-N |
1-Methylnaphthalene, 96%
CAS: 90-12-0 Formula molecolare: C11H10 Molecular Weight (g/mol): 142.2 Numero MDL: MFCD00004034 InChI Key: QPUYECUOLPXSFR-UHFFFAOYSA-N Sinonimo: alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 PubChem CID: 7002 ChEBI: CHEBI:50717 IUPAC Name: 1-methylnaphthalene SMILES: CC1=CC=CC2=CC=CC=C12
| Sinonimo | alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 |
|---|---|
| Numero MDL | MFCD00004034 |
| PubChem CID | 7002 |
| Formula molecolare | C11H10 |
| CAS | 90-12-0 |
| Molecular Weight (g/mol) | 142.2 |
| ChEBI | CHEBI:50717 |
| SMILES | CC1=CC=CC2=CC=CC=C12 |
| IUPAC Name | 1-methylnaphthalene |
| InChI Key | QPUYECUOLPXSFR-UHFFFAOYSA-N |
Naphthalene, 99+%
CAS: 91-20-3 Formula molecolare: C10H8 Molecular Weight (g/mol): 128.17 Numero MDL: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Sinonimo: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1
| Sinonimo | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
|---|---|
| Numero MDL | MFCD00001742 |
| PubChem CID | 931 |
| Formula molecolare | C10H8 |
| CAS | 91-20-3 |
| Molecular Weight (g/mol) | 128.17 |
| ChEBI | CHEBI:16482 |
| SMILES | C1=CC2=CC=CC=C2C=C1 |
| IUPAC Name | naphthalene |
| InChI Key | UFWIBTONFRDIAS-UHFFFAOYSA-N |
Decahydronaphthalene, 98%, mixture of cis and trans
CAS: 91-17-8 Formula molecolare: C10H18 Molecular Weight (g/mol): 138.25 Numero MDL: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Sinonimo: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1
| Sinonimo | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
|---|---|
| Numero MDL | MFCD00004130 |
| PubChem CID | 7044 |
| Formula molecolare | C10H18 |
| CAS | 91-17-8 |
| Molecular Weight (g/mol) | 138.25 |
| ChEBI | CHEBI:38853 |
| SMILES | C1CCC2CCCCC2C1 |
| IUPAC Name | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene |
| InChI Key | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
1-Phenylnaphthalene, 97%
CAS: 605-02-7 Formula molecolare: C16H12 Molecular Weight (g/mol): 204.27 Numero MDL: MFCD00003983 InChI Key: IYDMICQAKLQHLA-UHFFFAOYSA-N Sinonimo: naphthalene, 1-phenyl,1-phenyl-naphthalene,unii-10nxc4g45q,phenylnaphthalene,phenyl-napthalene,p-4-naphthyl benzene,acmc-1bfcg,1-phenylnaphthalene,naphthalene, 1-phenyl-8ci 9ci,10 microg/ml in acetonitrile PubChem CID: 11795 IUPAC Name: 1-phenylnaphthalene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1
| Sinonimo | naphthalene, 1-phenyl,1-phenyl-naphthalene,unii-10nxc4g45q,phenylnaphthalene,phenyl-napthalene,p-4-naphthyl benzene,acmc-1bfcg,1-phenylnaphthalene,naphthalene, 1-phenyl-8ci 9ci,10 microg/ml in acetonitrile |
|---|---|
| Numero MDL | MFCD00003983 |
| PubChem CID | 11795 |
| Formula molecolare | C16H12 |
| CAS | 605-02-7 |
| Molecular Weight (g/mol) | 204.27 |
| SMILES | C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1 |
| IUPAC Name | 1-phenylnaphthalene |
| InChI Key | IYDMICQAKLQHLA-UHFFFAOYSA-N |
Phenanthrene, 97%
CAS: 85-01-8 Formula molecolare: C14H10 Molecular Weight (g/mol): 178.23 Numero MDL: MFCD00001168 InChI Key: YNPNZTXNASCQKK-UHFFFAOYSA-N Sinonimo: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC Name: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
| Sinonimo | phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 |
|---|---|
| Numero MDL | MFCD00001168 |
| PubChem CID | 995 |
| Formula molecolare | C14H10 |
| CAS | 85-01-8 |
| Molecular Weight (g/mol) | 178.23 |
| ChEBI | CHEBI:28851 |
| SMILES | C1=CC=C2C(C=CC3=CC=CC=C23)=C1 |
| IUPAC Name | phenanthrene |
| InChI Key | YNPNZTXNASCQKK-UHFFFAOYSA-N |
Naphthalene, 99%
CAS: 91-20-3 Formula molecolare: C10H8 Molecular Weight (g/mol): 128.17 Numero MDL: MFCD00001742 InChI Key: UFWIBTONFRDIAS-UHFFFAOYSA-N Sinonimo: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC Name: naphthalene SMILES: C1=CC2=CC=CC=C2C=C1
| Sinonimo | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
|---|---|
| Numero MDL | MFCD00001742 |
| PubChem CID | 931 |
| Formula molecolare | C10H8 |
| CAS | 91-20-3 |
| Molecular Weight (g/mol) | 128.17 |
| ChEBI | CHEBI:16482 |
| SMILES | C1=CC2=CC=CC=C2C=C1 |
| IUPAC Name | naphthalene |
| InChI Key | UFWIBTONFRDIAS-UHFFFAOYSA-N |
Dicyclopentadiene, 95%, stabilized with 100-200 ppm 4-tert-Butylcatechol
CAS: 77-73-6 Formula molecolare: C10H12 Molecular Weight (g/mol): 132.2 InChI Key: HECLRDQVFMWTQS-UHFFFAOYSA-N Sinonimo: dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer PubChem CID: 6492 ChEBI: CHEBI:34695 SMILES: C1C=CC2C1C3CC2C=C3
| Sinonimo | dicyclopentadiene,biscyclopentadiene,cyclopentadiene dimer,bicyclopentadiene,dicyklopentadien,dimer cyklopentadienu,dcpd,4,7-methano-1h-indene, 3a,4,7,7a-tetrahydro,3a,4,7,7a-tetrahydro-1h-4,7-methanoindene,1,3-cyclopentadiene, dimer |
|---|---|
| PubChem CID | 6492 |
| Formula molecolare | C10H12 |
| CAS | 77-73-6 |
| Molecular Weight (g/mol) | 132.2 |
| ChEBI | CHEBI:34695 |
| SMILES | C1C=CC2C1C3CC2C=C3 |
| InChI Key | HECLRDQVFMWTQS-UHFFFAOYSA-N |
Decahydronaphthalene, cis + trans, 98%
CAS: 91-17-8 Formula molecolare: C10H18 Molecular Weight (g/mol): 138.254 Numero MDL: MFCD00004130 InChI Key: NNBZCPXTIHJBJL-UHFFFAOYSA-N Sinonimo: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1
| Sinonimo | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
|---|---|
| Numero MDL | MFCD00004130 |
| PubChem CID | 7044 |
| Formula molecolare | C10H18 |
| CAS | 91-17-8 |
| Molecular Weight (g/mol) | 138.254 |
| ChEBI | CHEBI:38853 |
| SMILES | C1CCC2CCCCC2C1 |
| IUPAC Name | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene |
| InChI Key | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
Norbornylene, 99%, stabilized
CAS: 498-66-8 Formula molecolare: C7H10 Molecular Weight (g/mol): 94.15 Numero MDL: MFCD00082304 InChI Key: JFNLZVQOOSMTJK-UHFFFAOYSA-N Sinonimo: bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene PubChem CID: 10352 IUPAC Name: bicyclo[2.2.1]hept-2-ene SMILES: C1CC2CC1C=C2
| Sinonimo | bicyclo 2.2.1 hept-2-ene,norbornylene,2-norbornene,norbornene,norcamphene,norfenchene,2-norbornylene,3,6-endomethylenecyclohexene,bicyclo 2.2.1-2-heptene,bicyclo 2.2.1.-2-heptene |
|---|---|
| Numero MDL | MFCD00082304 |
| PubChem CID | 10352 |
| Formula molecolare | C7H10 |
| CAS | 498-66-8 |
| Molecular Weight (g/mol) | 94.15 |
| SMILES | C1CC2CC1C=C2 |
| IUPAC Name | bicyclo[2.2.1]hept-2-ene |
| InChI Key | JFNLZVQOOSMTJK-UHFFFAOYSA-N |
[2,2]-Paracyclophane, 99%
CAS: 1633-22-3 Formula molecolare: C16H16 Molecular Weight (g/mol): 208.3 InChI Key: OOLUVSIJOMLOCB-UHFFFAOYSA-N Sinonimo: 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane PubChem CID: 74210 SMILES: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
| Sinonimo | 2.2 paracyclophane,di-p-xylylene,di-1,4-xylylene,paracyclophane,cyclobis benzene-1,4-dimethylene,tricyclo 8,2,2,24,7 hexadeca-4,6,10,12,13,15-hexaene,2.2-paracyclophane,tricyclo 8.2.2.24,7 hexadeca-4,6,10,12,13,15-hexaene,2,2-paracyclophane |
|---|---|
| PubChem CID | 74210 |
| Formula molecolare | C16H16 |
| CAS | 1633-22-3 |
| Molecular Weight (g/mol) | 208.3 |
| SMILES | C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2 |
| InChI Key | OOLUVSIJOMLOCB-UHFFFAOYSA-N |
2,3-Dimethylnaphthalene, 97%
CAS: 581-40-8 Formula molecolare: C12H12 Molecular Weight (g/mol): 156.23 InChI Key: WWGUMAYGTYQSGA-UHFFFAOYSA-N Sinonimo: guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci PubChem CID: 11386 ChEBI: CHEBI:48615 IUPAC Name: 2,3-dimethylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1C
| Sinonimo | guajen,naphthalene, 2,3-dimethyl,unii-35dj6se17o,2,3-dmn,2,3-dimethyl naphthalene,acmc-1ao3c,2,3-dimethylnaphthalene,naphthalene, 2,3-dimethyl-8ci 9ci |
|---|---|
| PubChem CID | 11386 |
| Formula molecolare | C12H12 |
| CAS | 581-40-8 |
| Molecular Weight (g/mol) | 156.23 |
| ChEBI | CHEBI:48615 |
| SMILES | CC1=CC2=CC=CC=C2C=C1C |
| IUPAC Name | 2,3-dimethylnaphthalene |
| InChI Key | WWGUMAYGTYQSGA-UHFFFAOYSA-N |
Bis(norbornadiene)rhodium(I) tetrafluoroborate, 94%
CAS: 36620-11-8 Formula molecolare: C14H16BF4Rh Molecular Weight (g/mol): 373.99 Numero MDL: MFCD00671775 InChI Key: HAYDJWBQWOEERB-UHFFFAOYSA-N Sinonimo: bis norbornadiene rhodium i tetrafluoroborate,rh nbd 2bf4,bis eta-2,5-norbornadiene rhodium i tetrafluoroborate,bis norbornadiene tetrafluoroborato rhodium,bis bicyclo 2.2.1 hepta-2,5-diene rhodium tetrafluoroborate,rh nbd 2 bf4,bis norbomadiene rhodium i tetrafluoroborate,bis norbornadiene rhodium tetrafluoroborate PubChem CID: 10915722 IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate SMILES: [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2
| Sinonimo | bis norbornadiene rhodium i tetrafluoroborate,rh nbd 2bf4,bis eta-2,5-norbornadiene rhodium i tetrafluoroborate,bis norbornadiene tetrafluoroborato rhodium,bis bicyclo 2.2.1 hepta-2,5-diene rhodium tetrafluoroborate,rh nbd 2 bf4,bis norbomadiene rhodium i tetrafluoroborate,bis norbornadiene rhodium tetrafluoroborate |
|---|---|
| Numero MDL | MFCD00671775 |
| PubChem CID | 10915722 |
| Formula molecolare | C14H16BF4Rh |
| CAS | 36620-11-8 |
| Molecular Weight (g/mol) | 373.99 |
| SMILES | [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2 |
| IUPAC Name | bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate |
| InChI Key | HAYDJWBQWOEERB-UHFFFAOYSA-N |
Acenaphthene, 99%
CAS: 83-32-9 Formula molecolare: C12H10 Molecular Weight (g/mol): 154.21 Numero MDL: MFCD00003807 InChI Key: CWRYPZZKDGJXCA-UHFFFAOYSA-N Sinonimo: acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y PubChem CID: 6734 ChEBI: CHEBI:22154 IUPAC Name: 1,2-dihydroacenaphthylene SMILES: C1CC2=C3C1=CC=CC3=CC=C2
| Sinonimo | acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y |
|---|---|
| Numero MDL | MFCD00003807 |
| PubChem CID | 6734 |
| Formula molecolare | C12H10 |
| CAS | 83-32-9 |
| Molecular Weight (g/mol) | 154.21 |
| ChEBI | CHEBI:22154 |
| SMILES | C1CC2=C3C1=CC=CC3=CC=C2 |
| IUPAC Name | 1,2-dihydroacenaphthylene |
| InChI Key | CWRYPZZKDGJXCA-UHFFFAOYSA-N |
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