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Résultats de la recherche filtrée
Decahydronaphthalene (Laboratory), Fisher Chemical™
CAS: 91-17-8 Formule moléculaire: C10H18 Poids moléculaire (g/mol): 138.254 Numéro MDL: MFCD00004130 Clé InChI: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonyme: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane CID PubChem: 7044 ChEBI: CHEBI:38853 Nom IUPAC: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1
| Poids moléculaire (g/mol) | 138.254 |
|---|---|
| Synonyme | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
| Numéro MDL | MFCD00004130 |
| CAS | 91-17-8 |
| CID PubChem | 7044 |
| ChEBI | CHEBI:38853 |
| Nom IUPAC | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene |
| Clé InChI | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
| SMILES | C1CCC2CCCCC2C1 |
| Formule moléculaire | C10H18 |
1,5-Dimethylnaphthalene, 99%
CAS: 571-61-9 Formule moléculaire: C12H12 Poids moléculaire (g/mol): 156.23 Numéro MDL: MFCD00004038 Clé InChI: SDDBCEWUYXVGCQ-UHFFFAOYSA-N Synonyme: naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci CID PubChem: 11306 ChEBI: CHEBI:48608 Nom IUPAC: 1,5-dimethylnaphthalene SMILES: CC1=CC=CC2=C(C)C=CC=C12
| Poids moléculaire (g/mol) | 156.23 |
|---|---|
| Synonyme | naphthalene, 1,5-dimethyl,1,5-dmn,1,5-dimethyl-naphthalene,acmc-209lwa,naphthalene,5-dimethyl,1,5-dimethyl naphthalene,1,5-dimethylnaphthalene,naphthalene, 1,5-dimethyl-8ci 9ci |
| Numéro MDL | MFCD00004038 |
| CAS | 571-61-9 |
| CID PubChem | 11306 |
| ChEBI | CHEBI:48608 |
| Nom IUPAC | 1,5-dimethylnaphthalene |
| Clé InChI | SDDBCEWUYXVGCQ-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC2=C(C)C=CC=C12 |
| Formule moléculaire | C12H12 |
2,7-Dimethylnaphthalene, 99%
CAS: 582-16-1 Formule moléculaire: C12H12 Poids moléculaire (g/mol): 156.23 Numéro MDL: MFCD00004121 Clé InChI: LRQYSMQNJLZKPS-UHFFFAOYSA-N Synonyme: naphthalene, 2,7-dimethyl,2,7-dmn,unii-on63xh5bq4,2,7-dimethyl-naphthalene,on63xh5bq4,acmc-1ar8i,2,7-dimethylnaphthalene,naphthalene, 2,7-dimethyl-8ci 9ci CID PubChem: 11396 ChEBI: CHEBI:48632 Nom IUPAC: 2,7-dimethylnaphthalene SMILES: CC1=CC2=CC(C)=CC=C2C=C1
| Poids moléculaire (g/mol) | 156.23 |
|---|---|
| Synonyme | naphthalene, 2,7-dimethyl,2,7-dmn,unii-on63xh5bq4,2,7-dimethyl-naphthalene,on63xh5bq4,acmc-1ar8i,2,7-dimethylnaphthalene,naphthalene, 2,7-dimethyl-8ci 9ci |
| Numéro MDL | MFCD00004121 |
| CAS | 582-16-1 |
| CID PubChem | 11396 |
| ChEBI | CHEBI:48632 |
| Nom IUPAC | 2,7-dimethylnaphthalene |
| Clé InChI | LRQYSMQNJLZKPS-UHFFFAOYSA-N |
| SMILES | CC1=CC2=CC(C)=CC=C2C=C1 |
| Formule moléculaire | C12H12 |
Decahydronaphthalene, 98%, mixture of cis and trans
CAS: 91-17-8 Formule moléculaire: C10H18 Poids moléculaire (g/mol): 138.25 Numéro MDL: MFCD00004130 Clé InChI: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonyme: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane CID PubChem: 7044 ChEBI: CHEBI:38853 Nom IUPAC: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1
| Poids moléculaire (g/mol) | 138.25 |
|---|---|
| Synonyme | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
| Numéro MDL | MFCD00004130 |
| CAS | 91-17-8 |
| CID PubChem | 7044 |
| ChEBI | CHEBI:38853 |
| Nom IUPAC | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene |
| Clé InChI | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
| SMILES | C1CCC2CCCCC2C1 |
| Formule moléculaire | C10H18 |
Biphenylene, 99+%, Thermo Scientific Chemicals
CAS: 259-79-0 Formule moléculaire: C12H8 Poids moléculaire (g/mol): 152.2 Numéro MDL: MFCD00001110 Clé InChI: IFVTZJHWGZSXFD-UHFFFAOYSA-N Synonyme: diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 CID PubChem: 9214 ChEBI: CHEBI:33079 Nom IUPAC: biphenylene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C23
| Poids moléculaire (g/mol) | 152.2 |
|---|---|
| Synonyme | diphenylene,cyclobutadibenzene,dibenzocyclobutadiene,1,1'-biphenylene,unii-0z64i7d5m2,8ci 9ci,biphenylen,biphenylene,biphenylene, 99+%,pubchem9106 |
| Numéro MDL | MFCD00001110 |
| CAS | 259-79-0 |
| CID PubChem | 9214 |
| ChEBI | CHEBI:33079 |
| Nom IUPAC | biphenylene |
| Clé InChI | IFVTZJHWGZSXFD-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C23 |
| Formule moléculaire | C12H8 |
2,3-Dimethylnaphthalene, 97%
CAS: 581-40-8 Formule moléculaire: C12H12 Poids moléculaire (g/mol): 156.23 Clé InChI: WWGUMAYGTYQSGA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11386 ChEBI: CHEBI:48615 Nom IUPAC: 2,3-dimethylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1C
| Poids moléculaire (g/mol) | 156.23 |
|---|---|
| Synonyme | 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 |
| CAS | 581-40-8 |
| CID PubChem | 11386 |
| ChEBI | CHEBI:48615 |
| Nom IUPAC | 2,3-dimethylnaphthalene |
| Clé InChI | WWGUMAYGTYQSGA-UHFFFAOYSA-N |
| SMILES | CC1=CC2=CC=CC=C2C=C1C |
| Formule moléculaire | C12H12 |
2-Methylnaphthalene, 96%
CAS: 91-57-6 Formule moléculaire: C11H10 Poids moléculaire (g/mol): 142.201 Numéro MDL: MFCD00004118 Clé InChI: QIMMUPPBPVKWKM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7055 ChEBI: CHEBI:50720 Nom IUPAC: 2-methylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1
| Poids moléculaire (g/mol) | 142.201 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004118 |
| CAS | 91-57-6 |
| CID PubChem | 7055 |
| ChEBI | CHEBI:50720 |
| Nom IUPAC | 2-methylnaphthalene |
| Clé InChI | QIMMUPPBPVKWKM-UHFFFAOYSA-N |
| SMILES | CC1=CC2=CC=CC=C2C=C1 |
| Formule moléculaire | C11H10 |
Azulene, 99%
CAS: 275-51-4 Formule moléculaire: C10H8 Poids moléculaire (g/mol): 128.174 Numéro MDL: MFCD00003810 Clé InChI: CUFNKYGDVFVPHO-UHFFFAOYSA-N Synonyme: cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep CID PubChem: 9231 ChEBI: CHEBI:31249 Nom IUPAC: azulene SMILES: C1=CC=C2C=CC=C2C=C1
| Poids moléculaire (g/mol) | 128.174 |
|---|---|
| Synonyme | cyclopentacycloheptene,azunamic,bicyclo 5.3.0 decapentaene,azulen,unii-82r6m9mglp,bicyclo 5.3.0-1,3,5,7,9-decapentaene,bicyclo 5.3.0-deca-2,4,6,8,10-pentaene,82r6m9mglp,azulekeep |
| Numéro MDL | MFCD00003810 |
| CAS | 275-51-4 |
| CID PubChem | 9231 |
| ChEBI | CHEBI:31249 |
| Nom IUPAC | azulene |
| Clé InChI | CUFNKYGDVFVPHO-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C=CC=C2C=C1 |
| Formule moléculaire | C10H8 |
Phenanthrene, 98%
CAS: 85-01-8 Formule moléculaire: C14H10 Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00001168 Clé InChI: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonyme: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 CID PubChem: 995 ChEBI: CHEBI:28851 Nom IUPAC: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
| Poids moléculaire (g/mol) | 178.23 |
|---|---|
| Synonyme | phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 |
| Numéro MDL | MFCD00001168 |
| CAS | 85-01-8 |
| CID PubChem | 995 |
| ChEBI | CHEBI:28851 |
| Nom IUPAC | phenanthrene |
| Clé InChI | YNPNZTXNASCQKK-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(C=CC3=CC=CC=C23)=C1 |
| Formule moléculaire | C14H10 |
1,2-Dimethylnaphthalene, 98%
CAS: 573-98-8 Formule moléculaire: C12H12 Poids moléculaire (g/mol): 156.228 Numéro MDL: MFCD00004035 Clé InChI: QNLZIZAQLLYXTC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11317 ChEBI: CHEBI:34052 Nom IUPAC: 1,2-dimethylnaphthalene SMILES: CC1=C(C2=CC=CC=C2C=C1)C
| Poids moléculaire (g/mol) | 156.228 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004035 |
| CAS | 573-98-8 |
| CID PubChem | 11317 |
| ChEBI | CHEBI:34052 |
| Nom IUPAC | 1,2-dimethylnaphthalene |
| Clé InChI | QNLZIZAQLLYXTC-UHFFFAOYSA-N |
| SMILES | CC1=C(C2=CC=CC=C2C=C1)C |
| Formule moléculaire | C12H12 |
2,5-Norbornadiene, 97%, stab with 250 ppm BHT
CAS: 121-46-0 Formule moléculaire: C7H8 Poids moléculaire (g/mol): 92.14 Numéro MDL: MFCD00082301 Clé InChI: SJYNFBVQFBRSIB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8473 Nom IUPAC: bicyclo[2.2.1]hepta-2,5-diene SMILES: C1C2C=CC1C=C2
| Poids moléculaire (g/mol) | 92.14 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00082301 |
| CAS | 121-46-0 |
| CID PubChem | 8473 |
| Nom IUPAC | bicyclo[2.2.1]hepta-2,5-diene |
| Clé InChI | SJYNFBVQFBRSIB-UHFFFAOYSA-N |
| SMILES | C1C2C=CC1C=C2 |
| Formule moléculaire | C7H8 |
Decahydronaphthalene, cis + trans, 98%
CAS: 91-17-8 Formule moléculaire: C10H18 Poids moléculaire (g/mol): 138.254 Numéro MDL: MFCD00004130 Clé InChI: NNBZCPXTIHJBJL-UHFFFAOYSA-N Synonyme: decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane CID PubChem: 7044 ChEBI: CHEBI:38853 Nom IUPAC: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene SMILES: C1CCC2CCCCC2C1
| Poids moléculaire (g/mol) | 138.254 |
|---|---|
| Synonyme | decalin,decahydronaphthalene,cis-decahydronaphthalene,trans-decahydronaphthalene,cis-decalin,dekalin,naphthalene, decahydro,perhydronaphthalene,trans-decalin,naphthalane |
| Numéro MDL | MFCD00004130 |
| CAS | 91-17-8 |
| CID PubChem | 7044 |
| ChEBI | CHEBI:38853 |
| Nom IUPAC | 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene |
| Clé InChI | NNBZCPXTIHJBJL-UHFFFAOYSA-N |
| SMILES | C1CCC2CCCCC2C1 |
| Formule moléculaire | C10H18 |
Phenanthrene, tech. 90%
CAS: 85-01-8 Formule moléculaire: C14H10 Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00001168 Clé InChI: YNPNZTXNASCQKK-UHFFFAOYSA-N Synonyme: phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 CID PubChem: 995 ChEBI: CHEBI:28851 Nom IUPAC: phenanthrene SMILES: C1=CC=C2C(C=CC3=CC=CC=C23)=C1
| Poids moléculaire (g/mol) | 178.23 |
|---|---|
| Synonyme | phenanthren,phenanthrin,phenanthracene,ravatite,phenantrin,phenanthren german,phenanthrene, pure,unii-448j8e5bst,ccris 1233,chembl46730 |
| Numéro MDL | MFCD00001168 |
| CAS | 85-01-8 |
| CID PubChem | 995 |
| ChEBI | CHEBI:28851 |
| Nom IUPAC | phenanthrene |
| Clé InChI | YNPNZTXNASCQKK-UHFFFAOYSA-N |
| SMILES | C1=CC=C2C(C=CC3=CC=CC=C23)=C1 |
| Formule moléculaire | C14H10 |
1-Ethylnaphthalene, 98%
CAS: 1127-76-0 Formule moléculaire: C12H12 Poids moléculaire (g/mol): 156.23 Numéro MDL: MFCD00004049 Clé InChI: ZMXIYERNXPIYFR-UHFFFAOYSA-N Synonyme: naphthalene, 1-ethyl,ethylnaphthalene,naphthalene, ethyl,alpha-ethylnaphthalene,.alpha.-ethylnaphthalene,1-ethyl-naphthalene,1-ethylphthalene,1-ethyl-naphthalen,1-ethyl naphthalene,acmc-1boes CID PubChem: 14315 Nom IUPAC: 1-ethylnaphthalene SMILES: CCC1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 156.23 |
|---|---|
| Synonyme | naphthalene, 1-ethyl,ethylnaphthalene,naphthalene, ethyl,alpha-ethylnaphthalene,.alpha.-ethylnaphthalene,1-ethyl-naphthalene,1-ethylphthalene,1-ethyl-naphthalen,1-ethyl naphthalene,acmc-1boes |
| Numéro MDL | MFCD00004049 |
| CAS | 1127-76-0 |
| CID PubChem | 14315 |
| Nom IUPAC | 1-ethylnaphthalene |
| Clé InChI | ZMXIYERNXPIYFR-UHFFFAOYSA-N |
| SMILES | CCC1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C12H12 |
2,3-Dimethylnaphthalene, 97%
CAS: 581-40-8 Formule moléculaire: C12H12 Poids moléculaire (g/mol): 156.228 Numéro MDL: MFCD00004119 Clé InChI: WWGUMAYGTYQSGA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11386 ChEBI: CHEBI:48615 Nom IUPAC: 2,3-dimethylnaphthalene SMILES: CC1=CC2=CC=CC=C2C=C1C
| Poids moléculaire (g/mol) | 156.228 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00004119 |
| CAS | 581-40-8 |
| CID PubChem | 11386 |
| ChEBI | CHEBI:48615 |
| Nom IUPAC | 2,3-dimethylnaphthalene |
| Clé InChI | WWGUMAYGTYQSGA-UHFFFAOYSA-N |
| SMILES | CC1=CC2=CC=CC=C2C=C1C |
| Formule moléculaire | C12H12 |