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Filtrerade sökresultat
2-Methylnaphthalene, 96%
CAS: 91-57-6 Molekylformel: C11H10 Molekylvikt (g/mol): 142.201 MDL-nummer: MFCD00004118 InChI-nyckel: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: 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-namn: 2-metylnaftalen LEDER: CC1=CC2=CC=CC=C2C=C1
| Molekylformel | C11H10 |
|---|---|
| PubChem CID | 7055 |
| MDL-nummer | MFCD00004118 |
| IUPAC-namn | 2-metylnaftalen |
| CAS | 91-57-6 |
| InChI-nyckel | QIMMUPPBPVKWKM-UHFFFAOYSA-N |
| LEDER | CC1=CC2=CC=CC=C2C=C1 |
| ChEBI | CHEBI:50720 |
| Molekylvikt (g/mol) | 142.201 |
| Synonym | 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 |
Norbornene, 99%
CAS: 498-66-8 Molekylformel: C7H10 Molekylvikt (g/mol): 94.157 MDL-nummer: MFCD00082304 InChI-nyckel: JFNLZVQOOSMTJK-UHFFFAOYSA-N Synonym: 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-namn: bicyklo[2.2.1]hept-2-en LEDER: C1CC2CC1C=C2
| Molekylformel | C7H10 |
|---|---|
| PubChem CID | 10352 |
| MDL-nummer | MFCD00082304 |
| IUPAC-namn | bicyklo[2.2.1]hept-2-en |
| CAS | 498-66-8 |
| InChI-nyckel | JFNLZVQOOSMTJK-UHFFFAOYSA-N |
| LEDER | C1CC2CC1C=C2 |
| Molekylvikt (g/mol) | 94.157 |
| Synonym | 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 |
fenantren, 98 %, Thermo Scientific Chemicals
CAS: 85-01-8 Molekylformel: C14H10 Molekylvikt (g/mol): 178.23 MDL-nummer: MFCD00001168 InChI-nyckel: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC-namn: fenantren LEDER: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
| Molekylformel | C14H10 |
|---|---|
| PubChem CID | 995 |
| MDL-nummer | MFCD00001168 |
| IUPAC-namn | fenantren |
| CAS | 85-01-8 |
| InChI-nyckel | YNPNZTXNASCQKK-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(C=CC3=CC=CC=C23)=C1 |
| ChEBI | CHEBI:28851 |
| Molekylvikt (g/mol) | 178.23 |
| Synonym | phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 |
1-Methylnaphthalene, 96%
CAS: 90-12-0 Molekylformel: C11H10 Molekylvikt (g/mol): 142.201 MDL-nummer: MFCD00004034 InChI-nyckel: QPUYECUOLPXSFR-UHFFFAOYSA-N Synonym: 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-namn: 1-metylnaftalen LEDER: CC1=CC=CC2=CC=CC=C12
| Molekylformel | C11H10 |
|---|---|
| PubChem CID | 7002 |
| MDL-nummer | MFCD00004034 |
| IUPAC-namn | 1-metylnaftalen |
| CAS | 90-12-0 |
| InChI-nyckel | QPUYECUOLPXSFR-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC2=CC=CC=C12 |
| ChEBI | CHEBI:50717 |
| Molekylvikt (g/mol) | 142.201 |
| Synonym | alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 |
1-Methylnaphthalene, 96%
CAS: 90-12-0 Molekylformel: C11H10 Molekylvikt (g/mol): 142.2 MDL-nummer: MFCD00004034 InChI-nyckel: QPUYECUOLPXSFR-UHFFFAOYSA-N Synonym: 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-namn: 1-metylnaftalen LEDER: CC1=CC=CC2=CC=CC=C12
| Molekylformel | C11H10 |
|---|---|
| PubChem CID | 7002 |
| MDL-nummer | MFCD00004034 |
| IUPAC-namn | 1-metylnaftalen |
| CAS | 90-12-0 |
| InChI-nyckel | QPUYECUOLPXSFR-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC2=CC=CC=C12 |
| ChEBI | CHEBI:50717 |
| Molekylvikt (g/mol) | 142.2 |
| Synonym | alpha-methylnaphthalene,naphthalene, 1-methyl,methylnaphthalene,naphthalene, methyl,polymethylnaphthalene,1-methyl-naphthalene,alpha-methyl naphthalenes,methyl naphthalene,1-methyl naphthalene,fema number 3193 |
2,5-norbornadien, 97 %, stick med 250 ppm BHT, Thermo Scientific Chemicals
CAS: 121-46-0 Molekylformel: C7H8 Molekylvikt (g/mol): 92.14 MDL-nummer: MFCD00082301 InChI-nyckel: SJYNFBVQFBRSIB-UHFFFAOYSA-N Synonym: 2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbornadiene,unii-w9ztq75zus,bicyclo 2.2.1 heptadiene,8,9,10-trinorborna-2,5-diene,w9ztq75zus,dicycloheptadiene PubChem CID: 8473 IUPAC-namn: bicyklo[2.2.1]hepta-2,5-dien LEDER: C1C2C=CC1C=C2
| Molekylformel | C7H8 |
|---|---|
| PubChem CID | 8473 |
| MDL-nummer | MFCD00082301 |
| IUPAC-namn | bicyklo[2.2.1]hepta-2,5-dien |
| CAS | 121-46-0 |
| InChI-nyckel | SJYNFBVQFBRSIB-UHFFFAOYSA-N |
| LEDER | C1C2C=CC1C=C2 |
| Molekylvikt (g/mol) | 92.14 |
| Synonym | 2,5-norbornadiene,bicyclo 2.2.1 hepta-2,5-diene,norbornadiene,unii-w9ztq75zus,bicyclo 2.2.1 heptadiene,8,9,10-trinorborna-2,5-diene,w9ztq75zus,dicycloheptadiene |
fenantren, 97 %, Thermo Scientific Chemicals
CAS: 85-01-8 Molekylformel: C14H10 Molekylvikt (g/mol): 178.23 MDL-nummer: MFCD00001168 InChI-nyckel: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonym: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 PubChem CID: 995 ChEBI: CHEBI:28851 IUPAC-namn: fenantren LEDER: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
| Molekylformel | C14H10 |
|---|---|
| PubChem CID | 995 |
| MDL-nummer | MFCD00001168 |
| IUPAC-namn | fenantren |
| CAS | 85-01-8 |
| InChI-nyckel | YNPNZTXNASCQKK-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(C=CC3=CC=CC=C23)=C1 |
| ChEBI | CHEBI:28851 |
| Molekylvikt (g/mol) | 178.23 |
| Synonym | phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 |
2-Methylnaphthalene, 96%
CAS: 91-57-6 Molekylformel: C11H10 Molekylvikt (g/mol): 142.2 MDL-nummer: MFCD00004118 InChI-nyckel: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonym: 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-namn: 2-metylnaftalen LEDER: CC1=CC2=CC=CC=C2C=C1
| Molekylformel | C11H10 |
|---|---|
| PubChem CID | 7055 |
| MDL-nummer | MFCD00004118 |
| IUPAC-namn | 2-metylnaftalen |
| CAS | 91-57-6 |
| InChI-nyckel | QIMMUPPBPVKWKM-UHFFFAOYSA-N |
| LEDER | CC1=CC2=CC=CC=C2C=C1 |
| ChEBI | CHEBI:50720 |
| Molekylvikt (g/mol) | 142.2 |
| Synonym | 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 |
1,2-dimetylnaftalen, 98 %, Thermo Scientific Chemicals
CAS: 573-98-8 Molekylformel: C12H12 Molekylvikt (g/mol): 156.228 MDL-nummer: MFCD00004035 InChI-nyckel: QNLZIZAQLLYXTC-UHFFFAOYSA-N Synonym: dimethylnaphthalene,naphthalene, dimethyl,naphthalene, 1,2-dimethyl,1,2-dimethyl naphthalene,unii-23t7o135bd,1,2-dmn,1,2-dimethyl-naphthalene,dsstox_cid_5130,dsstox_rid_77675,dsstox_gsid_25130 PubChem CID: 11317 ChEBI: CHEBI:34052 IUPAC-namn: 1,2-dimetylnaftalen LEDER: CC1=C(C2=CC=CC=C2C=C1)C
| Molekylformel | C12H12 |
|---|---|
| PubChem CID | 11317 |
| MDL-nummer | MFCD00004035 |
| IUPAC-namn | 1,2-dimetylnaftalen |
| CAS | 573-98-8 |
| InChI-nyckel | QNLZIZAQLLYXTC-UHFFFAOYSA-N |
| LEDER | CC1=C(C2=CC=CC=C2C=C1)C |
| ChEBI | CHEBI:34052 |
| Molekylvikt (g/mol) | 156.228 |
| Synonym | dimethylnaphthalene,naphthalene, dimethyl,naphthalene, 1,2-dimethyl,1,2-dimethyl naphthalene,unii-23t7o135bd,1,2-dmn,1,2-dimethyl-naphthalene,dsstox_cid_5130,dsstox_rid_77675,dsstox_gsid_25130 |
Decahydronaphthalene, cis + trans, 98%
CAS: 91-17-8 Molekylformel: C10H18 Molekylvikt (g/mol): 138.254 MDL-nummer: MFCD00004130 InChI-nyckel: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonym: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane PubChem CID: 7044 ChEBI: CHEBI:38853 IUPAC-namn: 1,2,3,4,4a,5,6,7,8,8a-dekahydronaftalen LEDER: C1CCC2CCCCC2C1
| Molekylformel | C10H18 |
|---|---|
| PubChem CID | 7044 |
| MDL-nummer | MFCD00004130 |
| IUPAC-namn | 1,2,3,4,4a,5,6,7,8,8a-dekahydronaftalen |
| CAS | 91-17-8 |
| InChI-nyckel | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
| LEDER | C1CCC2CCCCC2C1 |
| ChEBI | CHEBI:38853 |
| Molekylvikt (g/mol) | 138.254 |
| Synonym | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
Norbornylene, 99%, stabilized
CAS: 498-66-8 Molekylformel: C7H10 Molekylvikt (g/mol): 94.15 MDL-nummer: MFCD00082304 InChI-nyckel: JFNLZVQOOSMTJK-UHFFFAOYSA-N Synonym: 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-namn: bicyklo[2.2.1]hept-2-en LEDER: C1CC2CC1C=C2
| Molekylformel | C7H10 |
|---|---|
| PubChem CID | 10352 |
| MDL-nummer | MFCD00082304 |
| IUPAC-namn | bicyklo[2.2.1]hept-2-en |
| CAS | 498-66-8 |
| InChI-nyckel | JFNLZVQOOSMTJK-UHFFFAOYSA-N |
| LEDER | C1CC2CC1C=C2 |
| Molekylvikt (g/mol) | 94.15 |
| Synonym | 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 |
Acenaphthene, 99%
CAS: 83-32-9 Molekylformel: C12H10 Molekylvikt (g/mol): 154.21 MDL-nummer: MFCD00003807 InChI-nyckel: CWRYPZZKDGJXCA-UHFFFAOYSA-N Synonym: 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-namn: 1,2-dihydroacenaftylen LEDER: C1CC2=C3C1=CC=CC3=CC=C2
| Molekylformel | C12H10 |
|---|---|
| PubChem CID | 6734 |
| MDL-nummer | MFCD00003807 |
| IUPAC-namn | 1,2-dihydroacenaftylen |
| CAS | 83-32-9 |
| InChI-nyckel | CWRYPZZKDGJXCA-UHFFFAOYSA-N |
| LEDER | C1CC2=C3C1=CC=CC3=CC=C2 |
| ChEBI | CHEBI:22154 |
| Molekylvikt (g/mol) | 154.21 |
| Synonym | acenaphthene,1,8-ethylenenaphthalene,naphthyleneethylene,peri-ethylenenaphthalene,acenaphthylene, 1,2-dihydro,ethylenenaphthalene,1,8-dihydroacenaphthalene,unii-v8ut1gac5y,ccris 5951,v8ut1gac5y |
[2,2]-paracyklofan, 99 %, Thermo Scientific Chemicals
CAS: 1633-22-3 Molekylformel: C16H16 Molekylvikt (g/mol): 208.3 InChI-nyckel: OOLUVSIJOMLOCB-UHFFFAOYSA-N Synonym: 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 LEDER: C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2
| Molekylformel | C16H16 |
|---|---|
| PubChem CID | 74210 |
| CAS | 1633-22-3 |
| InChI-nyckel | OOLUVSIJOMLOCB-UHFFFAOYSA-N |
| LEDER | C1CC2=CC=C(CCC3=CC=C1C=C3)C=C2 |
| Molekylvikt (g/mol) | 208.3 |
| Synonym | 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 |
Bis(norbornadiene)rhodium(I) tetrafluoroborate, 94%
CAS: 36620-11-8 Molekylformel: C14H16BF4Rh Molekylvikt (g/mol): 373.99 MDL-nummer: MFCD00671775 InChI-nyckel: HAYDJWBQWOEERB-UHFFFAOYSA-N Synonym: 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-namn: bicyklo[2.2.1]hepta-2,5-dien;rodium;tetrafluorborat LEDER: [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2
| Molekylformel | C14H16BF4Rh |
|---|---|
| PubChem CID | 10915722 |
| MDL-nummer | MFCD00671775 |
| IUPAC-namn | bicyklo[2.2.1]hepta-2,5-dien;rodium;tetrafluorborat |
| CAS | 36620-11-8 |
| InChI-nyckel | HAYDJWBQWOEERB-UHFFFAOYSA-N |
| LEDER | [Rh+].F[B-](F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2 |
| Molekylvikt (g/mol) | 373.99 |
| Synonym | 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 |