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C24-propyl sterols and derivatives

Organic compounds that consist of sterols, a class of tetracyclic compounds with a cyclopentane perhydrophenanthrene nucleus, a hydroxyl group at position 3 of the A-ring, and a side chain located at carbon 17.
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1

Stigmasterol, 95%, Thermo Scientific Chemicals

CAS: 83-48-7 Molecular Formula: C29H48O Molecular Weight (g/mol): 412.70 MDL Number: MFCD00003630 InChI Key: HCXVJBMSMIARIN-PHZDYDNGSA-N Synonym: stigmasterol,stigmasterin,beta-stigmasterol,stigmasta-5,22-dien-3beta-ol,24s-5,22-stigmastadien-3beta-ol,unii-99wuk5d0y8,stigmasta-5,22e-dien-3beta-ol,stigmasta-5,22-dien-3-beta-ol,3beta,22e-stigmasta-5,22-dien-3-ol,stigmasta-5,22-dien-3-ol, 3b,22e PubChem CID: 5280794 ChEBI: CHEBI:28824 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C

PubChem CID 5280794
CAS 83-48-7
Molecular Weight (g/mol) 412.70
ChEBI CHEBI:28824
MDL Number MFCD00003630
SMILES CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C
Synonym stigmasterol,stigmasterin,beta-stigmasterol,stigmasta-5,22-dien-3beta-ol,24s-5,22-stigmastadien-3beta-ol,unii-99wuk5d0y8,stigmasta-5,22e-dien-3beta-ol,stigmasta-5,22-dien-3-beta-ol,3beta,22e-stigmasta-5,22-dien-3-ol,stigmasta-5,22-dien-3-ol, 3b,22e
IUPAC Name (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI Key HCXVJBMSMIARIN-PHZDYDNGSA-N
Molecular Formula C29H48O
2

Beta-Sitosterol From Soybeans Practical MP Biomedicals

CAS: 83-46-5 Molecular Formula: C29H50O Molecular Weight (g/mol): 414.718 InChI Key: KZJWDPNRJALLNS-VJSFXXLFSA-N Synonym: beta-sitosterol,sitosterol,cupreol,quebrachol,22,23-dihydrostigmasterol,azuprostat,triastonal,cinchol,rhamnol,harzol PubChem CID: 222284 ChEBI: CHEBI:27693 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C

PubChem CID 222284
CAS 83-46-5
Molecular Weight (g/mol) 414.718
ChEBI CHEBI:27693
SMILES CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C
Synonym beta-sitosterol,sitosterol,cupreol,quebrachol,22,23-dihydrostigmasterol,azuprostat,triastonal,cinchol,rhamnol,harzol
IUPAC Name (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI Key KZJWDPNRJALLNS-VJSFXXLFSA-N
Molecular Formula C29H50O
3

Phytosterols, Practical Grade, MP Biomedicals™

CAS: 83-46-5 Molecular Formula: C29H50O Molecular Weight (g/mol): 414.718 InChI Key: KZJWDPNRJALLNS-VJSFXXLFSA-N Synonym: 22,23-dihydrostigmasterol,α-Dihydrofucosterol,24β-Ethylcholesterol,5-Stigmasten-3β-ol,22,23-dihydrostigmasterol,azuprostat,triastonal,cinchol,rhamnol,harzol PubChem CID: 222284 ChEBI: CHEBI:27693 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C

PubChem CID 222284
CAS 83-46-5
Molecular Weight (g/mol) 414.718
ChEBI CHEBI:27693
SMILES CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C
Synonym 22,23-dihydrostigmasterol,α-Dihydrofucosterol,24β-Ethylcholesterol,5-Stigmasten-3β-ol,22,23-dihydrostigmasterol,azuprostat,triastonal,cinchol,rhamnol,harzol
IUPAC Name (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI Key KZJWDPNRJALLNS-VJSFXXLFSA-N
Molecular Formula C29H50O
4

beta-Sitosterol (contains Campesterol) 40.0+%, TCI America™

CAS: 83-46-5 Molecular Formula: C29H50O Molecular Weight (g/mol): 414.718 MDL Number: MFCD00003631 InChI Key: KZJWDPNRJALLNS-VJSFXXLFSA-N Synonym: beta-sitosterol,sitosterol,cupreol,quebrachol,22,23-dihydrostigmasterol,azuprostat,triastonal,cinchol,rhamnol,harzol PubChem CID: 222284 ChEBI: CHEBI:27693 IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C

PubChem CID 222284
CAS 83-46-5
Molecular Weight (g/mol) 414.718
ChEBI CHEBI:27693
MDL Number MFCD00003631
SMILES CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C
Synonym beta-sitosterol,sitosterol,cupreol,quebrachol,22,23-dihydrostigmasterol,azuprostat,triastonal,cinchol,rhamnol,harzol
IUPAC Name (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChI Key KZJWDPNRJALLNS-VJSFXXLFSA-N
Molecular Formula C29H50O
5

Stigmasterol 90.0+%, TCI America™

CAS: 83-48-7 Molecular Formula: C29H48O Molecular Weight (g/mol): 412.70 MDL Number: MFCD00003630 InChI Key: HCXVJBMSMIARIN-PHZDYDNGSA-N Synonym: stigmasterol,stigmasterin,beta-stigmasterol,stigmasta-5,22-dien-3beta-ol,24s-5,22-stigmastadien-3beta-ol,unii-99wuk5d0y8,stigmasta-5,22e-dien-3beta-ol,stigmasta-5,22-dien-3-beta-ol,3beta,22e-stigmasta-5,22-dien-3-ol,stigmasta-5,22-dien-3-ol, 3b,22e PubChem CID: 5280794 ChEBI: CHEBI:28824 IUPAC Name: (1R,3aS,3bS,7S,9aR,9bS,11aR)-1-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-ol SMILES: CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C

PubChem CID 5280794
CAS 83-48-7
Molecular Weight (g/mol) 412.70
ChEBI CHEBI:28824
MDL Number MFCD00003630
SMILES CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C
Synonym stigmasterol,stigmasterin,beta-stigmasterol,stigmasta-5,22-dien-3beta-ol,24s-5,22-stigmastadien-3beta-ol,unii-99wuk5d0y8,stigmasta-5,22e-dien-3beta-ol,stigmasta-5,22-dien-3-beta-ol,3beta,22e-stigmasta-5,22-dien-3-ol,stigmasta-5,22-dien-3-ol, 3b,22e
IUPAC Name (1R,3aS,3bS,7S,9aR,9bS,11aR)-1-[(2R,3E,5S)-5-ethyl-6-methylhept-3-en-2-yl]-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,6H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-ol
InChI Key HCXVJBMSMIARIN-PHZDYDNGSA-N
Molecular Formula C29H48O
6

Apexbio Technology LLC Sertraline HCl 79559-97-0 10mg
SDP

Sertraline hydrochloride (CAS 79559-97-0) is a small molecule classified as a selective serotonin reuptake inhibitor (SSRI) It acts by inhibiting the reabsorption of serotonin (5-HT) into presynaptic neurons thereby increasing synaptic serotonin levels This modulation of serotonergic neurotransmission is widely utilized in neuropharmacological research to investigate the molecular and behavioral effects of altered serotonin signaling Sertraline HCl serves as a reference compound in studies of antidepressant mechanisms neurochemical pathway analysis and the modeling of affective disorders in preclinical systems

ENCOMPASS_PREFERRED
7

Apexbio Technology LLC Sertraline HCl 79559-97-0 10mM (in 1mL DMSO)
SDP

Sertraline hydrochloride (CAS 79559-97-0) is a small molecule classified as a selective serotonin reuptake inhibitor (SSRI) It acts by inhibiting the reabsorption of serotonin (5-HT) into presynaptic neurons thereby increasing synaptic serotonin levels This modulation of serotonergic neurotransmission is widely utilized in neuropharmacological research to investigate the molecular and behavioral effects of altered serotonin signaling Sertraline HCl serves as a reference compound in studies of antidepressant mechanisms neurochemical pathway analysis and the modeling of affective disorders in preclinical systems

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Sertraline hydrochloride | 79559-97-0 | 99.9% | 342.69 | 50 MG
SDP

Sertraline hydrochloride is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. It is researched for a number of diseases, such as major depressive disorder and obsessive-compulsive disorder.

  • Exhibits spermicidal activity against human spermatozoa.
  • Inhibits microglial activation and inflammatory mediator production in vitro.
  • Reduces immobility time in the forced swim test in female animals.
  • Does not alter spontaneous locomotor activity across various genotypes.
  • Shows anti-depression effects in chronic unpredictable mild stress models.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000430850 STIGMASTEROL 10G

ENCOMPASS_PREFERRED
10

AdipoGen Stigmasterol (1 g)
SDP

Chemical. CAS: 83-48-7. Formula: C29H48O. MW: 412.7. Synthetic. Originally isolated from various plants and marine organisms. Anti-hypercholestrolemic compound. Anti-inflammatory and immune-modulating effects. Anticancer compound. Chemopreventive. Cytostatic. Cell growth inhibitor. Antimutagenic. Potent in vitro antagonist of FXR (farnesoid X receptor). DNA polymerase beta inhibitor. Potent antioxidant, hypoglycemic and thyroid inhibiting agent. Anti-osteoarthritic. Decreases the expression of matrix metalloproteinases. Neuroprotective. Is used as a precursor for synthetic progesterone and vitamin D3 and is an intermediate in the biosynthesis of androgens, estrogens and corticoids.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000692213 SERTRALINE HYDROCHL 10MG

ENCOMPASS_PREFERRED
12

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000669696 STIGMASTEROL STANDA 10MG

ENCOMPASS_PREFERRED
13

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000669635 STIGMASTEROL STANDA 50MG

ENCOMPASS_PREFERRED
14

Selleck Chemical LLC Stigmasterol S2361-50mg
SDP

Stigmasterol is an unsaturated plant sterol that exhibits anti-cancer anti-pyretic anti-inflammatory and immune-modulating effects

ENCOMPASS_PREFERRED
15

eMolecules​ 83-48-7 | Stigmasterol | Broadpharm | MFCD00003630 | 412.702 | C29H48O | 0.000 | CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C | 1g | 809115460

Stigmasterol | Broadpharm | 83-48-7 | MFCD00003630 | 412.702 | C29H48O | 0.000 | CC[C@H](\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C | 1g | 809115460

ENCOMPASS_PREFERRED