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(2Alpha,3Beta)-2,3-Dihydroxy-urs-12-en-28-oic Acid, TRC
CAS: 4547-24-4 Molekylformel: C30 H48 O4 Molekylvikt (g/mol): 472.7 Synonym: Urs-12-en-28-oic acid, 2,3-dihydroxy-, (2α,3β)-,Urs-12-en-28-oic acid, 2α,3β-dihydroxy- (7CI,8CI),(2α,3β)-2,3-Dihydroxyurs-12-en-28-oic acid,2alpha-Hydroxyursolic acid,2α,2β,-Dihydroxy-12-en-28-ursolic acid,2α,3β-Dihydroxy ursolic acid,2α,3β-Dihydroxylursolic acid,2α,3β-Dihydroxyurs-12-en-28-oic acid,2α-Hydroxyursolic acid,Colosic acid,Colosolic acid,Corosolic acid,Corsolic acid,Glucosol IUPAC-namn: (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid LEDER: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(=O)O
| Molekylformel | C30 H48 O4 |
|---|---|
| IUPAC-namn | (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid |
| CAS | 4547-24-4 |
| LEDER | C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(=O)O |
| Molekylvikt (g/mol) | 472.7 |
| Synonym | Urs-12-en-28-oic acid, 2,3-dihydroxy-, (2α,3β)-,Urs-12-en-28-oic acid, 2α,3β-dihydroxy- (7CI,8CI),(2α,3β)-2,3-Dihydroxyurs-12-en-28-oic acid,2alpha-Hydroxyursolic acid,2α,2β,-Dihydroxy-12-en-28-ursolic acid,2α,3β-Dihydroxy ursolic acid,2α,3β-Dihydroxylursolic acid,2α,3β-Dihydroxyurs-12-en-28-oic acid,2α-Hydroxyursolic acid,Colosic acid,Colosolic acid,Corosolic acid,Corsolic acid,Glucosol |
Naftalen, 99 %, Thermo Scientific Chemicals
CAS: 91-20-3 Molekylformel: C10H8 Molekylvikt (g/mol): 128.17 MDL-nummer: MFCD00001742 InChI-nyckel: UFWIBTONFRDIAS-UHFFFAOYSA-N Synonym: naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene PubChem CID: 931 ChEBI: CHEBI:16482 IUPAC-namn: naftalen LEDER: C1=CC2=CC=CC=C2C=C1
| Molekylformel | C10H8 |
|---|---|
| PubChem CID | 931 |
| MDL-nummer | MFCD00001742 |
| IUPAC-namn | naftalen |
| CAS | 91-20-3 |
| InChI-nyckel | UFWIBTONFRDIAS-UHFFFAOYSA-N |
| LEDER | C1=CC2=CC=CC=C2C=C1 |
| ChEBI | CHEBI:16482 |
| Molekylvikt (g/mol) | 128.17 |
| Synonym | naphthalin,naphthene,camphor tar,tar camphor,white tar,albocarbon,naphthaline,moth flakes,moth balls,naphtalene |
Atropine sulfate monohydrate, 97+%
CAS: 5908-99-6 Molekylformel: C17H27NO8S Molekylvikt (g/mol): 405.462 MDL-nummer: MFCD00074815 InChI-nyckel: PVGPXGKNDGTPTD-IJTOKZDFSA-N Synonym: atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid PubChem CID: 23624044 IUPAC-namn: [(lS,5R)-8-metyl-8-azabicyklo[3.2.1]oktan-3-yl]-3-hydroxi-2-fenylpropanoat;svavelsyra;hydrat LEDER: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O
| Molekylformel | C17H27NO8S |
|---|---|
| PubChem CID | 23624044 |
| MDL-nummer | MFCD00074815 |
| IUPAC-namn | [(lS,5R)-8-metyl-8-azabicyklo[3.2.1]oktan-3-yl]-3-hydroxi-2-fenylpropanoat;svavelsyra;hydrat |
| CAS | 5908-99-6 |
| InChI-nyckel | PVGPXGKNDGTPTD-IJTOKZDFSA-N |
| LEDER | CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O |
| Molekylvikt (g/mol) | 405.462 |
| Synonym | atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid |
fenantren, tech. 90 %, 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 |
Acenaften, 97 %, Thermo Scientific Chemicals
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 |
Atropine sulfate monohydrate, 97+%
CAS: 5908-99-6 Molekylformel: H2SO4·H2O Molekylvikt (g/mol): 694.85 MDL-nummer: MFCD00074815 InChI-nyckel: PVGPXGKNDGTPTD-IJTOKZDFSA-N Synonym: atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid PubChem CID: 23624044 IUPAC-namn: [(lS,5R)-8-metyl-8-azabicyklo[3.2.1]oktan-3-yl]-3-hydroxi-2-fenylpropanoat;svavelsyra;hydrat LEDER: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O
| Molekylformel | H2SO4·H2O |
|---|---|
| PubChem CID | 23624044 |
| MDL-nummer | MFCD00074815 |
| IUPAC-namn | [(lS,5R)-8-metyl-8-azabicyklo[3.2.1]oktan-3-yl]-3-hydroxi-2-fenylpropanoat;svavelsyra;hydrat |
| CAS | 5908-99-6 |
| InChI-nyckel | PVGPXGKNDGTPTD-IJTOKZDFSA-N |
| LEDER | CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O |
| Molekylvikt (g/mol) | 694.85 |
| Synonym | atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid |
Toluene, 99.85%, Extra Dry, AcroSeal™
CAS: 108-88-3 Molekylformel: C7H8 Molekylvikt (g/mol): 92.14 MDL-nummer: MFCD00008512 InChI-nyckel: YXFVVABEGXRONW-UHFFFAOYSA-N Synonym: methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene PubChem CID: 1140 ChEBI: CHEBI:17578 IUPAC-namn: toluen LEDER: CC1=CC=CC=C1
| Molekylformel | C7H8 |
|---|---|
| PubChem CID | 1140 |
| MDL-nummer | MFCD00008512 |
| IUPAC-namn | toluen |
| CAS | 108-88-3 |
| InChI-nyckel | YXFVVABEGXRONW-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1 |
| ChEBI | CHEBI:17578 |
| Molekylvikt (g/mol) | 92.14 |
| Synonym | methylbenzene,toluol,phenylmethane,benzene, methyl,methylbenzol,methacide,toluen,antisal 1a,tolu-sol,monomethyl benzene |
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 |
Bis(methylcyclopentadienyl)niobium dichloride, 97%, Thermo Scientific Chemicals
CAS: 61374-51-4 Molekylformel: C12H14Cl2Nb MDL-nummer: MFCD03427138 Synonym: bis methylcyclopentadienyl niobium dichloride,acmc-1b8dp,bis 2-methylcyclopenta-1,3-dien-1-yl niobiumbis ylium dichloride,niobium,dichlorobis 1,2,3,4,5-h-1-methyl-2,4-cyclopentadien-1-yl
| Molekylformel | C12H14Cl2Nb |
|---|---|
| MDL-nummer | MFCD03427138 |
| CAS | 61374-51-4 |
| Synonym | bis methylcyclopentadienyl niobium dichloride,acmc-1b8dp,bis 2-methylcyclopenta-1,3-dien-1-yl niobiumbis ylium dichloride,niobium,dichlorobis 1,2,3,4,5-h-1-methyl-2,4-cyclopentadien-1-yl |
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 |
Bis(ethylcyclopentadienyl)titanium(IV) dichloride, 98+%, Thermo Scientific™
CAS: 35625-75-3 Molekylformel: C14H18Cl2Ti Molekylvikt (g/mol): 305.065 MDL-nummer: MFCD01862447 InChI-nyckel: NDYCJOIYEZKDPF-UHFFFAOYSA-L Synonym: bis ethylcyclopentadienyl titanium dichloride,titanium 4+ chloride 2-ethylcyclopenta-1,3-dien-1-ide 1/2/2,titanium 4+ ion bis 2-ethylcyclopenta-1,3-dien-1-ide dichloride PubChem CID: 74765430 IUPAC-namn: 2-ethylcyclopenta-1,3-diene;titanium(4+);dichloride LEDER: CCC1=[C-]CC=C1.CCC1=[C-]CC=C1.[Cl-].[Cl-].[Ti+4]
| Molekylformel | C14H18Cl2Ti |
|---|---|
| PubChem CID | 74765430 |
| MDL-nummer | MFCD01862447 |
| IUPAC-namn | 2-ethylcyclopenta-1,3-diene;titanium(4+);dichloride |
| CAS | 35625-75-3 |
| InChI-nyckel | NDYCJOIYEZKDPF-UHFFFAOYSA-L |
| LEDER | CCC1=[C-]CC=C1.CCC1=[C-]CC=C1.[Cl-].[Cl-].[Ti+4] |
| Molekylvikt (g/mol) | 305.065 |
| Synonym | bis ethylcyclopentadienyl titanium dichloride,titanium 4+ chloride 2-ethylcyclopenta-1,3-dien-1-ide 1/2/2,titanium 4+ ion bis 2-ethylcyclopenta-1,3-dien-1-ide dichloride |