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Steroider och derivat

Vilken som helst av en stor klass av organiska föreningar med en karakteristisk molekylstruktur som innehåller fyra ringar av kolatomer (tre sexledade och en femledad) och associerade derivat; innehåller många hormoner, alkaloider och vitaminer.

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1

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
2

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
3

Cholinsyra, 97%, Thermo Scientific Chemicals

CAS: 81-25-4 Molekylformel: C24H40O5 Molekylvikt (g/mol): 408.579 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 IUPAC-namn: (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]pentansyra syra LEDER: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C

Molekylformel C24H40O5
PubChem CID 221493
MDL-nummer MFCD00003672
IUPAC-namn (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]pentansyra syra
CAS 81-25-4
InChI-nyckel BHQCQFFYRZLCQQ-OELDTZBJSA-N
LEDER CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C
ChEBI CHEBI:16359
Molekylvikt (g/mol) 408.579
Synonym cholic acid,cholalic acid,cholate,cholalin,colalin,cholsaeure,cholbam,cholicacid,cholic acid, 5beta,3alpha,7alpha,12alpha-trihydroxy-5beta-cholanic acid
5

glykokolsyrahydrat, Thermo Scientific™

CAS: 1192657-83-2 Molekylformel: C26H43NO6 Molekylvikt (g/mol): 465.63 MDL-nummer: MFCD06408004 InChI-nyckel: RFDAIACWWDREDC-MTSIQNSJNA-N IUPAC-namn: 2-(4-{4,7,11-trihydroxi-9a,lla-dimetyl-hexadekahydro-lH-cyklopenta[a]fenantren-1-yl}pentanamido)ättiksyrahydrat LEDER: [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

Molekylformel C26H43NO6
MDL-nummer MFCD06408004
IUPAC-namn 2-(4-{4,7,11-trihydroxi-9a,lla-dimetyl-hexadekahydro-lH-cyklopenta[a]fenantren-1-yl}pentanamido)ättiksyrahydrat
CAS 1192657-83-2
InChI-nyckel RFDAIACWWDREDC-MTSIQNSJNA-N
LEDER [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
Molekylvikt (g/mol) 465.63
7

Ursokolsyra, TRC

CAS: 2955-27-3 Molekylformel: C24 H40 O5 Molekylvikt (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-namn: (4R)-4-[(3R,5S,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopenta[a]fenantren-17-yl]pentansyra LEDER: 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

Molekylformel C24 H40 O5
IUPAC-namn (4R)-4-[(3R,5S,7S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopenta[a]fenantren-17-yl]pentansyra
CAS 2955-27-3
LEDER 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
Molekylvikt (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
8

Ursodeoxykolsyra, TRC

CAS: 128-13-2 Molekylformel: C24 H40 O4 Molekylvikt (g/mol): 392.57 Synonym: Ursodeoxycholic acid,3α,7β-Dihydroxy-5β-cholan-24-oic acid,5β-Cholan-24-oic acid, 3α,7β-dihydroxy- (8CI),5β-Cholanic acid, 3α,7β-dihydroxy- (7CI),17β-(1-Methyl-3-carboxypropyl)etiocholane-3α,7β-diol,3α,7β-Dihydroxy-5β-cholan-24-oate,3α,7β-Dihydroxy-5β-cholan-24-oic acid,3α,7β-Dihydroxy-5β-cholanic acid,3α,7β-Dihydroxy-5β-cholanoic acid,3α,7β-Dihydroxycholanic acid,7β-Hydroxylithocholic acid,Actigall,Adursal,Arsacol,Cholit-Ursan,Delursan,Desocol,Desol,Destolit,Deursil,Litursol,Lyeton,NSC 683769,Paptarom,Solutrat,UDCA,Urdes,Ursacol,Ursic acid,Urso,Ursobilin,Ursochol,Ursocholic acid, deoxy-,Ursocol,Ursodamor,Ursodeoxycholic acid,Ursodesoxycholic acid,Ursodiol,Ursofalk,Ursolvan,Ursosan IUPAC-namn: (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopenta[a]fenantren-17-yl]pentansyra LEDER: 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

Molekylformel C24 H40 O4
IUPAC-namn (4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopenta[a]fenantren-17-yl]pentansyra
CAS 128-13-2
LEDER 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
Molekylvikt (g/mol) 392.57
Synonym Ursodeoxycholic acid,3α,7β-Dihydroxy-5β-cholan-24-oic acid,5β-Cholan-24-oic acid, 3α,7β-dihydroxy- (8CI),5β-Cholanic acid, 3α,7β-dihydroxy- (7CI),17β-(1-Methyl-3-carboxypropyl)etiocholane-3α,7β-diol,3α,7β-Dihydroxy-5β-cholan-24-oate,3α,7β-Dihydroxy-5β-cholan-24-oic acid,3α,7β-Dihydroxy-5β-cholanic acid,3α,7β-Dihydroxy-5β-cholanoic acid,3α,7β-Dihydroxycholanic acid,7β-Hydroxylithocholic acid,Actigall,Adursal,Arsacol,Cholit-Ursan,Delursan,Desocol,Desol,Destolit,Deursil,Litursol,Lyeton,NSC 683769,Paptarom,Solutrat,UDCA,Urdes,Ursacol,Ursic acid,Urso,Ursobilin,Ursochol,Ursocholic acid, deoxy-,Ursocol,Ursodamor,Ursodeoxycholic acid,Ursodesoxycholic acid,Ursodiol,Ursofalk,Ursolvan,Ursosan
9

Lithocholsyra, TRC

CAS: 434-13-9 Molekylformel: C24 H40 O3 Molekylvikt (g/mol): 376.57 Synonym: (3α,5β)-3-Hydroxycholan-24-oic acid,17β-(1-Methyl-3-carboxypropyl)etiocholan-3α-ol,3-Hydroxycholan-24-oic acid,3α-Hydroxy-5β-cholan-24-oate,3α-Hydroxy-5β-cholan-24-oic acid,3α-Hydroxy-5β-cholanic acid,3α-Hydroxy-5β-cholanoic acid,3α-Hydroxycholanic acid,Lithocholic acid,NSC 683770 IUPAC-namn: (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopenta[a]fenantren-17-yl]pentansyra LEDER: 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]3CC[C@]12C

Molekylformel C24 H40 O3
IUPAC-namn (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopenta[a]fenantren-17-yl]pentansyra
CAS 434-13-9
LEDER 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]3CC[C@]12C
Molekylvikt (g/mol) 376.57
Synonym (3α,5β)-3-Hydroxycholan-24-oic acid,17β-(1-Methyl-3-carboxypropyl)etiocholan-3α-ol,3-Hydroxycholan-24-oic acid,3α-Hydroxy-5β-cholan-24-oate,3α-Hydroxy-5β-cholan-24-oic acid,3α-Hydroxy-5β-cholanic acid,3α-Hydroxy-5β-cholanoic acid,3α-Hydroxycholanic acid,Lithocholic acid,NSC 683770
10

Isodeoxykolsyra, TRC

CAS: 566-17-6 Molekylformel: C24H40O4 Molekylvikt (g/mol): 392.58 Synonym: 7alpha,12alpha-Dihydroxy-5beta-cholanic Acid,(5beta,7alpha,12alpha)-7,12-Dihydroxycholan-24-oic Acid,3-Deoxycholic Acid,7alpha,12alpha-Dihydroxy-5beta-cholanoic Acid,7alpha,12alpha-Dihydroxycholanoic Acid,(R)-4-((5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic Acid IUPAC-namn: (4R)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopenta[a]fenantren-17-yl]pentansyra LEDER: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4CCCC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

Molekylformel C24H40O4
IUPAC-namn (4R)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopenta[a]fenantren-17-yl]pentansyra
CAS 566-17-6
LEDER C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4CCCC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
Molekylvikt (g/mol) 392.58
Synonym 7alpha,12alpha-Dihydroxy-5beta-cholanic Acid,(5beta,7alpha,12alpha)-7,12-Dihydroxycholan-24-oic Acid,3-Deoxycholic Acid,7alpha,12alpha-Dihydroxy-5beta-cholanoic Acid,7alpha,12alpha-Dihydroxycholanoic Acid,(R)-4-((5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-Dihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic Acid
11

Isokenodeoxikolsyra, TRC

CAS: 566-24-5 Molekylformel: C24H40O4 Molekylvikt (g/mol): 392.57 Synonym: (3β,5β,7α)-3,7-Dihydroxycholan-24-oic Acid,3β,7α-Dihydroxy-5β-cholan-24-oic Acid,3β,7α-Dihydroxy-5β-cholanic Acid,3β,7α-Dihydroxy-5β-cholanoic Acid,3β-Chenodeoxycholic Acid,BAR601,Isochenodeoxycholic Acid; LEDER: O[C@H]1CC[C@@]2(C)[C@@](C[C@@H](O)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCC(O)=O)([H])C1

Molekylformel C24H40O4
CAS 566-24-5
LEDER O[C@H]1CC[C@@]2(C)[C@@](C[C@@H](O)[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4([H])[C@H](C)CCC(O)=O)([H])C1
Molekylvikt (g/mol) 392.57
Synonym (3β,5β,7α)-3,7-Dihydroxycholan-24-oic Acid,3β,7α-Dihydroxy-5β-cholan-24-oic Acid,3β,7α-Dihydroxy-5β-cholanic Acid,3β,7α-Dihydroxy-5β-cholanoic Acid,3β-Chenodeoxycholic Acid,BAR601,Isochenodeoxycholic Acid;
12

Kalcittrosyra, TRC

CAS: 71204-89-2 Molekylformel: C23 H34 O4 Molekylvikt (g/mol): 374.51 Synonym: 1H-Indene-1-propanoic acid, 4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-β,7a-dimethyl-, (βR,1R,3aS,4E,7aR)-,24-Nor-9,10-secochola-5,7,10(19)-trien-23-oic acid, 1,3-dihydroxy-, (1α,3β,5Z,7E)- (9CI),(βR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-Dihydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-β,7a-dimethyl-1H-indene-1-propanoic acid,1α-Hydroxycalcioic acid,Calcitroic acid,MC 1235 IUPAC-namn: (3R)-3-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-metylidenecyklohexyliden]etylien]-7a-metyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]butansyra LEDER: C[C@H](CC(=O)O)[C@H]1CC[C@H]2\C(=C\C=C/3\C[C@@H](O)C[C@H](O)C3=C)\CCC[C@]12C

Molekylformel C23 H34 O4
IUPAC-namn (3R)-3-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-metylidenecyklohexyliden]etylien]-7a-metyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]butansyra
CAS 71204-89-2
LEDER C[C@H](CC(=O)O)[C@H]1CC[C@H]2\C(=C\C=C/3\C[C@@H](O)C[C@H](O)C3=C)\CCC[C@]12C
Molekylvikt (g/mol) 374.51
Synonym 1H-Indene-1-propanoic acid, 4-[(2Z)-2-[(3S,5R)-3,5-dihydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-β,7a-dimethyl-, (βR,1R,3aS,4E,7aR)-,24-Nor-9,10-secochola-5,7,10(19)-trien-23-oic acid, 1,3-dihydroxy-, (1α,3β,5Z,7E)- (9CI),(βR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(3S,5R)-3,5-Dihydroxy-2-methylenecyclohexylidene]ethylidene]octahydro-β,7a-dimethyl-1H-indene-1-propanoic acid,1α-Hydroxycalcioic acid,Calcitroic acid,MC 1235
13

Glykorussodoxikolsyra, TRC

CAS: 64480-66-6 Molekylformel: C26 H43 N O5 Molekylvikt (g/mol): 449.62 Synonym: N-[(3α,5β,7β)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine,Glycoursodeoxycholic acid (6CI),N-[(3α,5β,7β)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine,3α,7β-Dihydroxy-5β-cholanoylglycine,Glycylursodeoxycholic acid,N-(3α,7β-Dihydroxy-5β-cholan-24-oyl)glycine,Ursodeoxycholylglycine IUPAC-namn: 2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]ättiksyra LEDER: C[C@H](CCC(=O)NCC(=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

Molekylformel C26 H43 N O5
IUPAC-namn 2-[[(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopenta[a]fenantren-17-yl]pentanoyl]amino]ättiksyra
CAS 64480-66-6
LEDER C[C@H](CCC(=O)NCC(=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
Molekylvikt (g/mol) 449.62
Synonym N-[(3α,5β,7β)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine,Glycoursodeoxycholic acid (6CI),N-[(3α,5β,7β)-3,7-Dihydroxy-24-oxocholan-24-yl]glycine,3α,7β-Dihydroxy-5β-cholanoylglycine,Glycylursodeoxycholic acid,N-(3α,7β-Dihydroxy-5β-cholan-24-oyl)glycine,Ursodeoxycholylglycine
14

Glykokolsyra, TRC

CAS: 475-31-0 Molekylformel: C26 H43 N O6 Molekylvikt (g/mol): 465.62 Synonym: Glycine, N-[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]-,Glycine, N-choloyl- (8CI),Glycoreductodehydrocholic acid (6CI),5β-Cholan-24-amide, N-(carboxymethyl)-3α,7α,12α-trihydroxy- (8CI),Cholane, glycine deriv.,N-[(3α,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine,3α,7α,12α-Trihydroxy-5β-cholan-24-oylglycine,3α,7α,12α-Trihydroxy-5β-cholanic acid-24-glycine,3α,7α,12α-Trihydroxy-N-(carboxymethyl)-5β-cholan-24-amide,Cholylglycine,Glycine cholate,Glycocholic acid,Glycylcholic acid,N-Choloylglycine IUPAC-namn: 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopenta[a]fenantren-17-yl]pentanio]amino]ättiksyra LEDER: C[C@H](CCC(=O)NCC(=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

Molekylformel C26 H43 N O6
IUPAC-namn 2-[[(4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimetyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradekahydro-1H-cyklopenta[a]fenantren-17-yl]pentanio]amino]ättiksyra
CAS 475-31-0
LEDER C[C@H](CCC(=O)NCC(=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
Molekylvikt (g/mol) 465.62
Synonym Glycine, N-[(3α,5β,7α,12α)-3,7,12-trihydroxy-24-oxocholan-24-yl]-,Glycine, N-choloyl- (8CI),Glycoreductodehydrocholic acid (6CI),5β-Cholan-24-amide, N-(carboxymethyl)-3α,7α,12α-trihydroxy- (8CI),Cholane, glycine deriv.,N-[(3α,5β,7α,12α)-3,7,12-Trihydroxy-24-oxocholan-24-yl]glycine,3α,7α,12α-Trihydroxy-5β-cholan-24-oylglycine,3α,7α,12α-Trihydroxy-5β-cholanic acid-24-glycine,3α,7α,12α-Trihydroxy-N-(carboxymethyl)-5β-cholan-24-amide,Cholylglycine,Glycine cholate,Glycocholic acid,Glycylcholic acid,N-Choloylglycine
15

Dexametasonsyra, TRC

CAS: 37927-01-8 Molekylformel: C21 H27 F O5 Molekylvikt (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-namn: (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimetyl-3-oxo-6,7,8,11,12,14,15,16-oktahydrocyklopenta[a]fenantren-17-karboxylsyra 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)O

Molekylformel C21 H27 F O5
IUPAC-namn (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimetyl-3-oxo-6,7,8,11,12,14,15,16-oktahydrocyklopenta[a]fenantren-17-karboxylsyra
CAS 37927-01-8
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)O
Molekylvikt (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)