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Filtrerade sökresultat
beta-Estradiol, 99% (dry wt.), ca 3% water
CAS: 50-28-2 Molekylformel: C18H24O2 Molekylvikt (g/mol): 272.388 MDL-nummer: MFCD00003693 InChI-nyckel: VOXZDWNPVJITMN-ZBRFXRBCSA-N Synonym: estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin PubChem CID: 5757 ChEBI: CHEBI:16469 IUPAC-namn: (8R,9S,13S,14S,17S)-13-metyl-6,7,8,9,11,12,14,15,16,17-dekahydrocyklopenta[a]fenantren-3,17-diol LEDER: CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O
| Molekylformel | C18H24O2 |
|---|---|
| PubChem CID | 5757 |
| MDL-nummer | MFCD00003693 |
| IUPAC-namn | (8R,9S,13S,14S,17S)-13-metyl-6,7,8,9,11,12,14,15,16,17-dekahydrocyklopenta[a]fenantren-3,17-diol |
| CAS | 50-28-2 |
| InChI-nyckel | VOXZDWNPVJITMN-ZBRFXRBCSA-N |
| LEDER | CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O |
| ChEBI | CHEBI:16469 |
| Molekylvikt (g/mol) | 272.388 |
| Synonym | estradiol,beta-estradiol,17beta-estradiol,oestradiol,dihydrofolliculin,estrace,ovocyclin,progynon,dihydrotheelin,dihydroxyestrin |
Androsterone, 97%
CAS: 53-41-8 Molekylformel: C19H30O2 Molekylvikt (g/mol): 290.447 InChI-nyckel: QGXBDMJGAMFCBF-HLUDHZFRSA-N Synonym: androsterone,androkinine,androtine,5alpha-androsterone,3alpha-hydroxy-5alpha-androstan-17-one,atromide ici,3-epihydroxyetioallocholan-17-one,3alpha-hydroxyetioallocholan-17-one,5alpha-androstane-3alpha-ol-17-one,cis-androsterone PubChem CID: 5879 ChEBI: CHEBI:16032 IUPAC-namn: (3R,5S,8R,9S,10S,13S,14S)-3-hydroxi-10,13-dimetyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradekahydrocyklopenta[a]fenantren-17-on LEDER: CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)O
| Molekylformel | C19H30O2 |
|---|---|
| PubChem CID | 5879 |
| IUPAC-namn | (3R,5S,8R,9S,10S,13S,14S)-3-hydroxi-10,13-dimetyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradekahydrocyklopenta[a]fenantren-17-on |
| CAS | 53-41-8 |
| InChI-nyckel | QGXBDMJGAMFCBF-HLUDHZFRSA-N |
| LEDER | CC12CCC(CC1CCC3C2CCC4(C3CCC4=O)C)O |
| ChEBI | CHEBI:16032 |
| Molekylvikt (g/mol) | 290.447 |
| Synonym | androsterone,androkinine,androtine,5alpha-androsterone,3alpha-hydroxy-5alpha-androstan-17-one,atromide ici,3-epihydroxyetioallocholan-17-one,3alpha-hydroxyetioallocholan-17-one,5alpha-androstane-3alpha-ol-17-one,cis-androsterone |
Invitrogen™ CholEsteryl 4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza- s -Indacene-3-Dodecanoate (CholEsteryl BODIPY™ FL C 12 )
Kan användas som allmän icke-utbytbar membranmarkör
Progesteron, 98%, Thermo Scientific Chemicals
CAS: 57-83-0 Molekylformel: C21H30O2 Molekylvikt (g/mol): 314.46 MDL-nummer: MFCD00003658 InChI-nyckel: RJKFOVLPORLFTN-LEKSSAKUSA-N Synonym: progesterone,agolutin,luteohormone,pregn-4-ene-3,20-dione,crinone,4-pregnene-3,20-dione,corpus luteum hormone,progestin,syngesterone,utrogestan PubChem CID: 5994 ChEBI: CHEBI:17026 IUPAC-namn: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimetyl-1,2,6,7,8,9,11,12,14,15,16,17-dodekahydrocyklopenta[a]fenantren-3-on LEDER: CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
| Molekylformel | C21H30O2 |
|---|---|
| PubChem CID | 5994 |
| MDL-nummer | MFCD00003658 |
| IUPAC-namn | (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimetyl-1,2,6,7,8,9,11,12,14,15,16,17-dodekahydrocyklopenta[a]fenantren-3-on |
| CAS | 57-83-0 |
| InChI-nyckel | RJKFOVLPORLFTN-LEKSSAKUSA-N |
| LEDER | CC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C |
| ChEBI | CHEBI:17026 |
| Molekylvikt (g/mol) | 314.46 |
| Synonym | progesterone,agolutin,luteohormone,pregn-4-ene-3,20-dione,crinone,4-pregnene-3,20-dione,corpus luteum hormone,progestin,syngesterone,utrogestan |
Noretisteron, Thermo Scientific Chemicals
CAS: 68-22-4 Molekylformel: C20H26O2 Molekylvikt (g/mol): 298.42 InChI-nyckel: VIKNJXKGJWUCNN-XGXHKTLJSA-N Synonym: norethindrone,norethisterone,norethisteron,micronor,19-norethisterone,norcolut,noriday,norlutin,primolut-n,norethynodrone PubChem CID: 6230 ChEBI: CHEBI:7627 IUPAC-namn: (8R,9S,10R,13S,14S,17R)-17-etynyl-17-hydroxi-13-metyl-1,2,6,7,8,9,10,11,12,14,15,16-dodekahydrocyklopenta[a]fenantren-3-on LEDER: CC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34
| Molekylformel | C20H26O2 |
|---|---|
| PubChem CID | 6230 |
| IUPAC-namn | (8R,9S,10R,13S,14S,17R)-17-etynyl-17-hydroxi-13-metyl-1,2,6,7,8,9,10,11,12,14,15,16-dodekahydrocyklopenta[a]fenantren-3-on |
| CAS | 68-22-4 |
| InChI-nyckel | VIKNJXKGJWUCNN-XGXHKTLJSA-N |
| LEDER | CC12CCC3C(C1CCC2(C#C)O)CCC4=CC(=O)CCC34 |
| ChEBI | CHEBI:7627 |
| Molekylvikt (g/mol) | 298.42 |
| Synonym | norethindrone,norethisterone,norethisteron,micronor,19-norethisterone,norcolut,noriday,norlutin,primolut-n,norethynodrone |
5α -Cholestane, 98+%, Thermo Scientific Chemicals
CAS: 481-21-0 Molekylformel: C27H48 Molekylvikt (g/mol): 372.67 MDL-nummer: MFCD00066412 InChI-nyckel: XIIAYQZJNBULGD-XWLABEFZSA-N Synonym: 5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van PubChem CID: 2723895 ChEBI: CHEBI:35515 IUPAC-namn: (5R,8R,9S,10S,13R,14S,17R)-10,13-dimetyl-17-[(2R)-6-metylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekaanthydro-1aH]-cyklofentenhydro-1aH] LEDER: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C
| Molekylformel | C27H48 |
|---|---|
| PubChem CID | 2723895 |
| MDL-nummer | MFCD00066412 |
| IUPAC-namn | (5R,8R,9S,10S,13R,14S,17R)-10,13-dimetyl-17-[(2R)-6-metylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekaanthydro-1aH]-cyklofentenhydro-1aH] |
| CAS | 481-21-0 |
| InChI-nyckel | XIIAYQZJNBULGD-XWLABEFZSA-N |
| LEDER | CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCCC4)C)C |
| ChEBI | CHEBI:35515 |
| Molekylvikt (g/mol) | 372.67 |
| Synonym | 5alpha-cholestane,5-alpha-cholestane,alpha-cholestane,cholestane,28,29,30-trinorlanostane,unii-u260hwn305,5alpha-cholestane 8ci,5?-cholestane,cholestane van |
Natriumcholathydrat, 99%, Thermo Scientific Chemicals
CAS: 206986-87-0 Molekylformel: C24H39NaO5 Molekylvikt (g/mol): 430.56 MDL-nummer: MFCD00064138 MFCD00003672 InChI-nyckel: NRHMKIHPTBHXPF-TUJRSCDTSA-M PubChem CID: 23679061 IUPAC-namn: natrium; (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5, 6,7,8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoat;hydrat LEDER: [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
| Molekylformel | C24H39NaO5 |
|---|---|
| PubChem CID | 23679061 |
| MDL-nummer | MFCD00064138 MFCD00003672 |
| IUPAC-namn | natrium; (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5, 6,7,8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoat;hydrat |
| CAS | 206986-87-0 |
| InChI-nyckel | NRHMKIHPTBHXPF-TUJRSCDTSA-M |
| LEDER | [Na+].[H][C@@]12CC[C@H]([C@H](C)CCC([O-])=O)[C@@]1(C)[C@@H](O)C[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C |
| Molekylvikt (g/mol) | 430.56 |
Natriumtaurocholathydrat, 96 %, Thermo Scientific Chemicals
CAS: 345909-26-4 Molekylformel: C26H44NNaO7S Molekylvikt (g/mol): 537.688 MDL-nummer: MFCD00150819 InChI-nyckel: JAJWGJBVLPIOOH-VXFFEJGCSA-M Synonym: sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid PubChem CID: 131632374 IUPAC-namn: natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5,6,7, 8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]etansulfonat LEDER: CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+]
| Molekylformel | C26H44NNaO7S |
|---|---|
| PubChem CID | 131632374 |
| MDL-nummer | MFCD00150819 |
| IUPAC-namn | natrium;2-[[(4R)-4-[(3R,5S,7R,8R,9R,10S,12S,13R,14S,17R)-3,7,12-trihydroxi-10,13-dimetyl-2,3,4,5,6,7, 8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]etansulfonat |
| CAS | 345909-26-4 |
| InChI-nyckel | JAJWGJBVLPIOOH-VXFFEJGCSA-M |
| LEDER | CC(CCC(=O)NCCS(=O)(=O)[O-])C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C.[Na+] |
| Molekylvikt (g/mol) | 537.688 |
| Synonym | sodium taurocholate,taurocholic acid sodium salt,taurocholate sodium,taurocholate sodium salt,unii-m6n3th81no,monosodium n-choloyltaurinate,m6n3th81no,monosodium taurocholate,sodium n-choloyltaurinate,monosodium taurocholic acid |
Thermo Scientific Chemicals Cholinsyra, 97%
CAS: 81-25-4 Molekylformel: C24H40O5 MDL-nummer: MFCD00003672 InChI-nyckel: BHQCQFFYRZLCQQ-OELDTZBJSA-N Synonym: cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid PubChem CID: 221493 ChEBI: CHEBI:16359
| Molekylformel | C24H40O5 |
|---|---|
| PubChem CID | 221493 |
| MDL-nummer | MFCD00003672 |
| CAS | 81-25-4 |
| InChI-nyckel | BHQCQFFYRZLCQQ-OELDTZBJSA-N |
| ChEBI | CHEBI:16359 |
| Synonym | cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid |
Thermo Scientific Chemicals Vitamin D3, 99 %
CAS: 67-97-0 Molekylformel: C27H44O Molekylvikt (g/mol): 384.648 MDL-nummer: MFCD00078131 InChI-nyckel: QYSXJUFSXHHAJI-YRZJJWOYSA-N Synonym: vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum PubChem CID: 5280795 ChEBI: CHEBI:28940 IUPAC-namn: (1S,3Z)-3-[(2E)-2-[(lR,3aS,7aR)-7a-metyl-l-[(2R)-6-metylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-yliden]etyliden]-4-metylidencyklohexan LEDER: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
| Molekylformel | C27H44O |
|---|---|
| PubChem CID | 5280795 |
| MDL-nummer | MFCD00078131 |
| IUPAC-namn | (1S,3Z)-3-[(2E)-2-[(lR,3aS,7aR)-7a-metyl-l-[(2R)-6-metylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-yliden]etyliden]-4-metylidencyklohexan |
| CAS | 67-97-0 |
| InChI-nyckel | QYSXJUFSXHHAJI-YRZJJWOYSA-N |
| LEDER | CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C |
| ChEBI | CHEBI:28940 |
| Molekylvikt (g/mol) | 384.648 |
| Synonym | vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum |
Dexametason, 96 %, Thermo Scientific Chemicals
CAS: 50-02-2 Molekylformel: C22H29FO5 Molekylvikt (g/mol): 392.47 MDL-nummer: MFCD00064136 InChI-nyckel: UREBDLICKHMUKA-CXSFZGCWSA-N Synonym: dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol PubChem CID: 5743 ChEBI: CHEBI:41879 LEDER: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO
| Molekylformel | C22H29FO5 |
|---|---|
| PubChem CID | 5743 |
| MDL-nummer | MFCD00064136 |
| CAS | 50-02-2 |
| InChI-nyckel | UREBDLICKHMUKA-CXSFZGCWSA-N |
| LEDER | C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]2(C)[C@@]1(O)C(=O)CO |
| ChEBI | CHEBI:41879 |
| Molekylvikt (g/mol) | 392.47 |
| Synonym | dexamethasone,decadron,dexamethazone,maxidex,decaspray,desametasone,hexadecadrol,dexacort,dexasone,hexadrol |
Thermo Scientific Chemicals Hydrokortison, 98 %
CAS: 50-23-7 Molekylformel: C21H30O5 Molekylvikt (g/mol): 362.47 MDL-nummer: MFCD00011654 InChI-nyckel: JYGXADMDTFJGBT-VWUMJDOOSA-N Synonym: hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril PubChem CID: 5754 ChEBI: CHEBI:17650 IUPAC-namn: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxi-17-(2-hydroxiacetyl)-10,13-dimetyl-2,6,7,8,9,11,12,14,15,16-dekahydro-1H-cyklopenta[a]-fen LEDER: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O
| Molekylformel | C21H30O5 |
|---|---|
| PubChem CID | 5754 |
| MDL-nummer | MFCD00011654 |
| IUPAC-namn | (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxi-17-(2-hydroxiacetyl)-10,13-dimetyl-2,6,7,8,9,11,12,14,15,16-dekahydro-1H-cyklopenta[a]-fen |
| CAS | 50-23-7 |
| InChI-nyckel | JYGXADMDTFJGBT-VWUMJDOOSA-N |
| LEDER | CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4(C(=O)CO)O)C)O |
| ChEBI | CHEBI:17650 |
| Molekylvikt (g/mol) | 362.47 |
| Synonym | hydrocortisone,cortisol,acticort,cetacort,cortef,17-hydroxycorticosterone,hydrocortisyl,hydrasson,cobadex,cortril |
Thermo Scientific Chemicals Chenodeoxicholsyra, 98 %
CAS: 474-25-9 Molekylformel: C24H40O4 Molekylvikt (g/mol): 392.58 MDL-nummer: MFCD00064142 InChI-nyckel: RUDATBOHQWOJDD-BSWAIDMHSA-N Synonym: chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate PubChem CID: 9548590 ChEBI: CHEBI:36234 IUPAC-namn: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxi-10,13-dimetyl-2,3,4,5,6,7 ,8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoat LEDER: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
| Molekylformel | C24H40O4 |
|---|---|
| PubChem CID | 9548590 |
| MDL-nummer | MFCD00064142 |
| IUPAC-namn | (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxi-10,13-dimetyl-2,3,4,5,6,7 ,8,9,11,12,14,15,16,17-tetradekahydro-lH-cyklopenta[a]fenantren-17-yl]pentanoat |
| CAS | 474-25-9 |
| InChI-nyckel | RUDATBOHQWOJDD-BSWAIDMHSA-N |
| LEDER | [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C |
| ChEBI | CHEBI:36234 |
| Molekylvikt (g/mol) | 392.58 |
| Synonym | chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate |
Thermo Scientific Chemicals Vitamin D3,≥ 99 %
CAS: 67-97-0 Molekylformel: C27H44O Molekylvikt (g/mol): 384.648 MDL-nummer: MFCD00078131 InChI-nyckel: QYSXJUFSXHHAJI-YRZJJWOYSA-N Synonym: vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum PubChem CID: 5280795 ChEBI: CHEBI:28940 IUPAC-namn: (1S,3Z)-3-[(2E)-2-[(lR,3aS,7aR)-7a-metyl-l-[(2R)-6-metylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-yliden]etyliden]-4-metylidencyklohexan LEDER: CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
| Molekylformel | C27H44O |
|---|---|
| PubChem CID | 5280795 |
| MDL-nummer | MFCD00078131 |
| IUPAC-namn | (1S,3Z)-3-[(2E)-2-[(lR,3aS,7aR)-7a-metyl-l-[(2R)-6-metylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-yliden]etyliden]-4-metylidencyklohexan |
| CAS | 67-97-0 |
| InChI-nyckel | QYSXJUFSXHHAJI-YRZJJWOYSA-N |
| LEDER | CC(C)CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C |
| ChEBI | CHEBI:28940 |
| Molekylvikt (g/mol) | 384.648 |
| Synonym | vitamin d3,cholecalciferol,calciol,colecalciferol,oleovitamin d3,arachitol,activated 7-dehydrocholesterol,vitamin d,colecalcipherol,colecalciferolum |
Thermo Scientific Chemicals Aldosteron, 98%
CAS: 52-39-1 Molekylformel: C21H28O5 Molekylvikt (g/mol): 360.45 MDL-nummer: MFCD00051136 InChI-nyckel: PQSUYGKTWSAVDQ-ZVIOFETBSA-N Synonym: aldosterone,electrocortin,aldocortin,aldocorten,aldocortene,+-aldosterone,elektrocortin,d-aldosterone,reichstein x,18-oxocorticosterone PubChem CID: 5839 ChEBI: CHEBI:27584 IUPAC-namn: (8S,9S,10R,11S,13R,14S,17S)-11-hydroxi-17-(2-hydroxiacetyl)-10-metyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodekahydrocyklopenta[a]-1-defenant LEDER: CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)C=O)O
| Molekylformel | C21H28O5 |
|---|---|
| PubChem CID | 5839 |
| MDL-nummer | MFCD00051136 |
| IUPAC-namn | (8S,9S,10R,11S,13R,14S,17S)-11-hydroxi-17-(2-hydroxiacetyl)-10-metyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodekahydrocyklopenta[a]-1-defenant |
| CAS | 52-39-1 |
| InChI-nyckel | PQSUYGKTWSAVDQ-ZVIOFETBSA-N |
| LEDER | CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4C(=O)CO)C=O)O |
| ChEBI | CHEBI:27584 |
| Molekylvikt (g/mol) | 360.45 |
| Synonym | aldosterone,electrocortin,aldocortin,aldocorten,aldocortene,+-aldosterone,elektrocortin,d-aldosterone,reichstein x,18-oxocorticosterone |