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Steroider og derivater

Enhver af en stor klasse af organiske forbindelser med en karakteristisk molekylær struktur indeholdende fire ringe af carbonatomer (tre seks-leddet og en fem-leddet) og tilhørende derivater; indeholder mange hormoner, alkaloider og vitaminer.

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1

Thermo Scientific Chemicals Chenodeoxycholsyre, 98%

CAS: 474-25-9 Molekylær formel: C24H40O4 Molekylvægt (g/mol): 392.58 MDL nummer: MFCD00064142 InChI nøgle: 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 navn: (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]pentanoat SMIL: [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

EDGE
MDL nummer MFCD00064142
PubChem CID 9548590
Molekylvægt (g/mol) 392.58
CAS 474-25-9
ChEBI CHEBI:36234
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
SMIL [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
IUPAC navn (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]pentanoat
InChI nøgle RUDATBOHQWOJDD-BSWAIDMHSA-N
Molekylær formel C24H40O4
2

Thermo Scientific Chemicals Cholinsyre, 97%

CAS: 81-25-4 Molekylær formel: C24H40O5 MDL nummer: MFCD00003672 InChI nøgle: 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

EDGE
MDL nummer MFCD00003672
PubChem CID 221493
CAS 81-25-4
ChEBI CHEBI:16359
Synonym cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid
InChI nøgle BHQCQFFYRZLCQQ-OELDTZBJSA-N
Molekylær formel C24H40O5
3

Cholinsyre, 97%, Thermo Scientific Chemicals

CAS: 81-25-4 Molekylær formel: C24H40O5 Molekylvægt (g/mol): 408.579 MDL nummer: MFCD00003672 InChI nøgle: 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 IUPAC navn: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5 ,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre syre SMIL: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

EDGE
MDL nummer MFCD00003672
PubChem CID 221493
Molekylvægt (g/mol) 408.579
CAS 81-25-4
ChEBI CHEBI:16359
Synonym cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid
SMIL CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
IUPAC navn (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5 ,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre syre
InChI nøgle BHQCQFFYRZLCQQ-OELDTZBJSA-N
Molekylær formel C24H40O5
5

Glycocholsyrehydrat, Thermo Scientific™

CAS: 1192657-83-2 Molekylær formel: C26H43NO6 Molekylvægt (g/mol): 465.63 MDL nummer: MFCD06408004 InChI nøgle: RFDAIACWWDREDC-MTSIQNSJNA-N IUPAC navn: 2-(4-{4,7,11-trihydroxy-9a,lla-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentanamido)eddikesyrehydrat SMIL: [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)NCC(O)=O

MDL nummer MFCD06408004
Molekylvægt (g/mol) 465.63
CAS 1192657-83-2
SMIL [H][C@@]1(CC[C@@]2([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C)[C@H](C)CCC(=O)NCC(O)=O
IUPAC navn 2-(4-{4,7,11-trihydroxy-9a,lla-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentanamido)eddikesyrehydrat
InChI nøgle RFDAIACWWDREDC-MTSIQNSJNA-N
Molekylær formel C26H43NO6
7

Dexamethasonsyre, TRC

CAS: 37927-01-8 Molekylær formel: C21 H27 F O5 Molekylvægt (g/mol): 378.43 Synonym: (11β,16α,17α)-9-Fluoro-11,17-dihydroxy-16-methyl-3-oxo-androsta-1,4-diene-17-carboxylic Acid,(-)-Dexamethasone acid,9-Fluoro-11β,17-dihydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17β-carboxylic acid,Dexamethasone Sodium Phosphate Imp. G (EP) IUPAC navn: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]fenantren-17-carboxylsyre SMIL: 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)O

Molekylvægt (g/mol) 378.43
CAS 37927-01-8
Synonym (11β,16α,17α)-9-Fluoro-11,17-dihydroxy-16-methyl-3-oxo-androsta-1,4-diene-17-carboxylic Acid,(-)-Dexamethasone acid,9-Fluoro-11β,17-dihydroxy-16α-methyl-3-oxoandrosta-1,4-diene-17β-carboxylic acid,Dexamethasone Sodium Phosphate Imp. G (EP)
SMIL 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)O
IUPAC navn (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]fenantren-17-carboxylsyre
Molekylær formel C21 H27 F O5
8

Predniensyre, TRC

CAS: 37927-29-0 Molekylær formel: C20 H26 O5 Molekylvægt (g/mol): 346.42 Synonym: Prednienic Acid,Prednisolone Impurity B, (11β,17α)-11,17-Dihydroxy-3-oxo-androsta-1,4-diene-17-carboxylic Acid; IUPAC navn: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-oktahydro-6H-cyclopenta[a]fenanthren-17-carboxylsyre SMIL: C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)O

Molekylvægt (g/mol) 346.42
CAS 37927-29-0
Synonym Prednienic Acid,Prednisolone Impurity B, (11β,17α)-11,17-Dihydroxy-3-oxo-androsta-1,4-diene-17-carboxylic Acid;
SMIL C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1CC[C@]2(O)C(=O)O
IUPAC navn (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-oktahydro-6H-cyclopenta[a]fenanthren-17-carboxylsyre
Molekylær formel C20 H26 O5
9

Finasteridsyre, TRC

CAS: 104239-97-6 Molekylær formel: C19 H27 N O3 Molekylvægt (g/mol): 317.42 Synonym: 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-,4-Azaandrost-1-ene-17-carboxylic acid, 3-oxo-, (5α,17β)-,(5α,17β)-N-[(2,5-Bis(trifluoromethyl)-phenyl]-3-oxo-4-aza-5-androst-1-ene-17-carboxylic acid,1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)]-,3-Oxo-4-aza-5α-androst-1-ene-17-carboxylic acid,3-Oxo-4-aza-5α-androst-1-ene-17β-carboxylic acid,Dutasteride Imp A (EP) IUPAC navn: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-carboxylsyre SMIL: C[C@]12CC[C@H]3[C@@H](CC[C@H]4NC(=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C(=O)O

Molekylvægt (g/mol) 317.42
CAS 104239-97-6
Synonym 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-,4-Azaandrost-1-ene-17-carboxylic acid, 3-oxo-, (5α,17β)-,(5α,17β)-N-[(2,5-Bis(trifluoromethyl)-phenyl]-3-oxo-4-aza-5-androst-1-ene-17-carboxylic acid,1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)]-,3-Oxo-4-aza-5α-androst-1-ene-17-carboxylic acid,3-Oxo-4-aza-5α-androst-1-ene-17β-carboxylic acid,Dutasteride Imp A (EP)
SMIL C[C@]12CC[C@H]3[C@@H](CC[C@H]4NC(=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C(=O)O
IUPAC navn (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-carboxylsyre
Molekylær formel C19 H27 N O3
10

Nutriacholsyre, TRC

CAS: 4651-67-6 Molekylær formel: C24 H38 O4 Molekylvægt (g/mol): 390.56 Synonym: 3alpha-Hydroxy-7-oxo-5beta-cholan-24-oic Acid,3alpha-Hydroxy-7-oxo-5beta-cholanic Acid,3alpha-Hydroxy-7-oxo-5beta-cholanoic Acid,3alpha-Hydroxy-7-oxo-5beta-cholic Acid,5beta-Cholanic Acid-3alpha-ol-7-one,7-Ketochenodeoxycholic Acid,7-Ketolithocholic Acid,7-Oxo-3alpha-hydroxycholan-24-oic Acid,7-Oxolithocholic Acid,7-Keto-Lithocholic Acid,NSC 226118,3alpha-Hydroxy-7-oxo-5beta-cholanic Acid,3alpha-Hydroxy-7-oxo-5beta-cholan-24-oic Acid,(3alpha,5beta)-3-Hydroxy-7-oxo-cholan-24-oic Acid,Ursodeoxycholic Acid EP Impurity F; IUPAC navn: (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentansyre SMIL: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]4(C)CC[C@@H](O)C[C@H]4CC3=O

Molekylvægt (g/mol) 390.56
CAS 4651-67-6
Synonym 3alpha-Hydroxy-7-oxo-5beta-cholan-24-oic Acid,3alpha-Hydroxy-7-oxo-5beta-cholanic Acid,3alpha-Hydroxy-7-oxo-5beta-cholanoic Acid,3alpha-Hydroxy-7-oxo-5beta-cholic Acid,5beta-Cholanic Acid-3alpha-ol-7-one,7-Ketochenodeoxycholic Acid,7-Ketolithocholic Acid,7-Oxo-3alpha-hydroxycholan-24-oic Acid,7-Oxolithocholic Acid,7-Keto-Lithocholic Acid,NSC 226118,3alpha-Hydroxy-7-oxo-5beta-cholanic Acid,3alpha-Hydroxy-7-oxo-5beta-cholan-24-oic Acid,(3alpha,5beta)-3-Hydroxy-7-oxo-cholan-24-oic Acid,Ursodeoxycholic Acid EP Impurity F;
SMIL C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]4(C)CC[C@@H](O)C[C@H]4CC3=O
IUPAC navn (4R)-4-[(3R,5S,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentansyre
Molekylær formel C24 H38 O4
11

Deoxycholsyre, TRC

CAS: 83-44-3 Molekylær formel: C24 H40 O4 Molekylvægt (g/mol): 392.57 Synonym: Cholan-24-oic acid, 3,12-dihydroxy-, (3α,5β,12α)-,5β-Cholan-24-oic acid, 3α,12α-dihydroxy- (8CI),(3α,5β,12α)-3,12-Dihydroxycholan-24-oic acid,17β-[1-Methyl-3-carboxypropyl]-etiocholane-3α,12α-diol,3α,12α-Dihydroxy-5β-cholan-24-oic acid,3α,12α-Dihydroxy-5β-cholanic acid,3α,12α-Dihydroxy-5β-cholanoic acid,3α,12α-Dihydroxycholanic acid,5β-Cholanic acid-3α,12α-diol,5β-Deoxycholic acid,7-Deoxycholic acid,ATX 101,Cholerebic,Cholic acid, deoxy-,Cholorebic,Degalol,Deoxycholatic acid,Deoxycholic acid,Desoxycholic acid,Droxolan,Kybella,NSC 8797,Pyrochol,Septochol IUPAC navn: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-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]pentansyre SMIL: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

Molekylvægt (g/mol) 392.57
CAS 83-44-3
Synonym Cholan-24-oic acid, 3,12-dihydroxy-, (3α,5β,12α)-,5β-Cholan-24-oic acid, 3α,12α-dihydroxy- (8CI),(3α,5β,12α)-3,12-Dihydroxycholan-24-oic acid,17β-[1-Methyl-3-carboxypropyl]-etiocholane-3α,12α-diol,3α,12α-Dihydroxy-5β-cholan-24-oic acid,3α,12α-Dihydroxy-5β-cholanic acid,3α,12α-Dihydroxy-5β-cholanoic acid,3α,12α-Dihydroxycholanic acid,5β-Cholanic acid-3α,12α-diol,5β-Deoxycholic acid,7-Deoxycholic acid,ATX 101,Cholerebic,Cholic acid, deoxy-,Cholorebic,Degalol,Deoxycholatic acid,Deoxycholic acid,Desoxycholic acid,Droxolan,Kybella,NSC 8797,Pyrochol,Septochol
SMIL C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
IUPAC navn (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-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]pentansyre
Molekylær formel C24 H40 O4
12

Cholic syre, TRC

CAS: 81-25-4 Molekylær formel: C24 H40 O5 Molekylvægt (g/mol): 408.57 Synonym: Cholic Acid,(3α,5β,7α,12α)-3,7,12-Trihydroxycholan-24-oic acid,Cholic acid,17β-[1-Methyl-3-carboxypropyl]etiocholane-3α,7α,12α-triol,3α,7α,12α-Trihydroxy-5β-cholan-24-oic acid,3α,7α,12α-Trihydroxy-5β-cholanic acid,3α,7α,12α-Trihydroxy-5β-cholanoic acid,3α,7α,12α-Trihydroxy-β-cholanic acid,3α,7α,12α-Trihydroxycholanic acid,5β-Cholanic acid-3α,7α,12α-triol,5β-Cholic acid,Cholalic acid,Cholalin,Colalin,E 1000,NSC-6135,Cholan-24-oic acid, 3,7,12-trihydroxy-, (3α,5β,7α,12α)- IUPAC navn: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre SMIL: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

Molekylvægt (g/mol) 408.57
CAS 81-25-4
Synonym Cholic Acid,(3α,5β,7α,12α)-3,7,12-Trihydroxycholan-24-oic acid,Cholic acid,17β-[1-Methyl-3-carboxypropyl]etiocholane-3α,7α,12α-triol,3α,7α,12α-Trihydroxy-5β-cholan-24-oic acid,3α,7α,12α-Trihydroxy-5β-cholanic acid,3α,7α,12α-Trihydroxy-5β-cholanoic acid,3α,7α,12α-Trihydroxy-β-cholanic acid,3α,7α,12α-Trihydroxycholanic acid,5β-Cholanic acid-3α,7α,12α-triol,5β-Cholic acid,Cholalic acid,Cholalin,Colalin,E 1000,NSC-6135,Cholan-24-oic acid, 3,7,12-trihydroxy-, (3α,5β,7α,12α)-
SMIL C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
IUPAC navn (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre
Molekylær formel C24 H40 O5
13

Chenodeoxycholsyre, TRC

CAS: 474-25-9 Molekylær formel: C24 H40 O4 Molekylvægt (g/mol): 392.57 Synonym: Chenodeoxycholic acid,3α,7α-dihydroxy-5β-cholan-24-oic acid IUPAC navn: (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]pentansyre SMIL: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Molekylvægt (g/mol) 392.57
CAS 474-25-9
Synonym Chenodeoxycholic acid,3α,7α-dihydroxy-5β-cholan-24-oic acid
SMIL C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
IUPAC navn (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]pentansyre
Molekylær formel C24 H40 O4
14

Glycohyodeoxycholsyre, TRC

CAS: 13042-33-6 Molekylær formel: C26 H43 N O5 Molekylvægt (g/mol): 449.62 Synonym: N-[(3α,5β,6α)-3,6-Dihydroxy-24-oxocholan-24-yl]glycine,N-(3α,6α-Dihydroxy-5β-cholan-24-oyl)glycine,Glycine Hyodeoxycholate,Glycylhyodeoxycholic Acid; IUPAC navn: 2-[[(4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-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]pentanoyl]amino]eddikesyre SMIL: C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C[C@H](O)[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Molekylvægt (g/mol) 449.62
CAS 13042-33-6
Synonym N-[(3α,5β,6α)-3,6-Dihydroxy-24-oxocholan-24-yl]glycine,N-(3α,6α-Dihydroxy-5β-cholan-24-oyl)glycine,Glycine Hyodeoxycholate,Glycylhyodeoxycholic Acid;
SMIL C[C@H](CCC(=O)NCC(=O)O)[C@H]1CC[C@H]2[C@@H]3C[C@H](O)[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
IUPAC navn 2-[[(4R)-4-[(3R,5R,6S,8S,9S,10R,13R,14S,17R)-3,6-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]pentanoyl]amino]eddikesyre
Molekylær formel C26 H43 N O5
15

Ursokolsyre, TRC

CAS: 2955-27-3 Molekylær formel: C24 H40 O5 Molekylvægt (g/mol): 408.57 Synonym: (3alpha,5beta,7beta,12alpha)-3,7,12-Trihydroxycholan-24-oic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholanic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholanoic acid,3alpha,7beta,12alpha-Trihydroxycholanic acid,7-Epicholic acid,7beta-Hydroxyisocholic acid,Ursocholic acid IUPAC navn: (4R)-4-[(3R,5S,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre SMIL: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

Molekylvægt (g/mol) 408.57
CAS 2955-27-3
Synonym (3alpha,5beta,7beta,12alpha)-3,7,12-Trihydroxycholan-24-oic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholan-24-oic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholanic acid,3alpha,7beta,12alpha-Trihydroxy-5beta-cholanoic acid,3alpha,7beta,12alpha-Trihydroxycholanic acid,7-Epicholic acid,7beta-Hydroxyisocholic acid,Ursocholic acid
SMIL C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
IUPAC navn (4R)-4-[(3R,5S,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentansyre
Molekylær formel C24 H40 O5