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Filtered Search Results
MP Biomedicals, Inc Betulin, 95.2%, MP Biomedicals™
CAS: 473-98-3 Molecular Formula: C30H50O2 Molecular Weight (g/mol): 442.728 InChI Key: FVWJYYTZTCVBKE-ROUWMTJPSA-N Synonym: betulin,betulinol,betuline,trochol,betulol,lup-20 29-ene-3b,28-diol,lup-20 29-ene-3beta,28-diol,unii-6w70hn7x7o,lup-20 30-ene-3beta,28-diol,lup-20 29-ene-3,28-diol, 3beta PubChem CID: 72326 ChEBI: CHEBI:3086 IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO
| PubChem CID | 72326 |
|---|---|
| CAS | 473-98-3 |
| Molecular Weight (g/mol) | 442.728 |
| ChEBI | CHEBI:3086 |
| SMILES | CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO |
| Synonym | betulin,betulinol,betuline,trochol,betulol,lup-20 29-ene-3b,28-diol,lup-20 29-ene-3beta,28-diol,unii-6w70hn7x7o,lup-20 30-ene-3beta,28-diol,lup-20 29-ene-3,28-diol, 3beta |
| IUPAC Name | (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol |
| InChI Key | FVWJYYTZTCVBKE-ROUWMTJPSA-N |
| Molecular Formula | C30H50O2 |
Spectrum Chemical Manufacturing Corporation Squalane, NF, 97-102%, Spectrum™ Chemical
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CAS: 111-01-3 Molecular Formula: C30H62 Molecular Weight (g/mol): 422.83 InChI Key: PRAKJMSDJKAYCZ-UHFFFAOYNA-N IUPAC Name: 2,6,10,15,19,23-hexamethyltetracosane SMILES: CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C
| CAS | 111-01-3 |
|---|---|
| Molecular Weight (g/mol) | 422.83 |
| SMILES | CC(C)CCCC(C)CCCC(C)CCCCC(C)CCCC(C)CCCC(C)C |
| IUPAC Name | 2,6,10,15,19,23-hexamethyltetracosane |
| InChI Key | PRAKJMSDJKAYCZ-UHFFFAOYNA-N |
| Molecular Formula | C30H62 |
Oleanolic Acid Hydrate 98.0+%, TCI America™
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CAS: 508-02-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.711 MDL Number: MFCD00064914 InChI Key: MIJYXULNPSFWEK-GTOFXWBISA-N Synonym: oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid PubChem CID: 10494 ChEBI: CHEBI:37659 IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C
| PubChem CID | 10494 |
|---|---|
| CAS | 508-02-1 |
| Molecular Weight (g/mol) | 456.711 |
| ChEBI | CHEBI:37659 |
| MDL Number | MFCD00064914 |
| SMILES | CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C |
| Synonym | oleanolic acid,oleanic acid,caryophyllin,astrantiagenin c,giganteumgenin c,virgaureagenin b,3beta-hydroxyolean-12-en-28-oic acid,unii-6smk8r7tgj,ccris 6493,oleanolic_acid |
| IUPAC Name | (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid |
| InChI Key | MIJYXULNPSFWEK-GTOFXWBISA-N |
| Molecular Formula | C30H48O3 |
Forskolin 95.0+%, TCI America™
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CAS: 66575-29-9 Molecular Formula: C22H34O7 Molecular Weight (g/mol): 410.507 MDL Number: MFCD00082317 InChI Key: OHCQJHSOBUTRHG-KGGHGJDLSA-N Synonym: forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish PubChem CID: 47936 ChEBI: CHEBI:42471 IUPAC Name: [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate SMILES: CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O
| PubChem CID | 47936 |
|---|---|
| CAS | 66575-29-9 |
| Molecular Weight (g/mol) | 410.507 |
| ChEBI | CHEBI:42471 |
| MDL Number | MFCD00082317 |
| SMILES | CC(=O)OC1C(C2C(CCC(C2(C3(C1(OC(CC3=O)(C)C=C)C)O)C)O)(C)C)O |
| Synonym | forskolin,colforsin,coleonol,colforsina,colforsine,colforsinum,boforsin,colforsine french,colforsinum latin,colforsina spanish |
| IUPAC Name | [(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] acetate |
| InChI Key | OHCQJHSOBUTRHG-KGGHGJDLSA-N |
| Molecular Formula | C22H34O7 |
Betulinol 97.0+%, TCI America™
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CAS: 473-98-3 Molecular Formula: C30H50O2 Molecular Weight (g/mol): 442.728 MDL Number: MFCD00016802 InChI Key: FVWJYYTZTCVBKE-ROUWMTJPSA-N Synonym: betulin,betulinol,betuline,trochol,betulol,lup-20 29-ene-3b,28-diol,lup-20 29-ene-3beta,28-diol,unii-6w70hn7x7o,lup-20 30-ene-3beta,28-diol,lup-20 29-ene-3,28-diol, 3beta PubChem CID: 72326 ChEBI: CHEBI:3086 IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO
| PubChem CID | 72326 |
|---|---|
| CAS | 473-98-3 |
| Molecular Weight (g/mol) | 442.728 |
| ChEBI | CHEBI:3086 |
| MDL Number | MFCD00016802 |
| SMILES | CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO |
| Synonym | betulin,betulinol,betuline,trochol,betulol,lup-20 29-ene-3b,28-diol,lup-20 29-ene-3beta,28-diol,unii-6w70hn7x7o,lup-20 30-ene-3beta,28-diol,lup-20 29-ene-3,28-diol, 3beta |
| IUPAC Name | (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol |
| InChI Key | FVWJYYTZTCVBKE-ROUWMTJPSA-N |
| Molecular Formula | C30H50O2 |
Celastrol 98.0+%, TCI America™
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CAS: 34157-83-0 Molecular Formula: C29H38O4 Molecular Weight (g/mol): 450.62 MDL Number: MFCD03424073 InChI Key: KQJSQWZMSAGSHN-JJWQIEBTSA-N Synonym: celastrol,tripterine,tripterin,2r,4as,6as,12br,14as,14br-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid,triterpene,celastrol, celastrus scandens,unii-l8gg98663l,3-hydroxy-24-nor-2-oxo-1 10 ,3,5,7-friedelatetraen-29-oic acid,2r,4as,6ar,6as,14as,14br-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid,d:a-friedo-24-noroleana-1 10 ,3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, 20alpha PubChem CID: 122724 ChEBI: CHEBI:63959 IUPAC Name: (2R,4aS,6aS,12bR,14aS,14bR)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid SMILES: CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@@](C)(CC[C@]3(C)CC[C@]12C)C(O)=O
| PubChem CID | 122724 |
|---|---|
| CAS | 34157-83-0 |
| Molecular Weight (g/mol) | 450.62 |
| ChEBI | CHEBI:63959 |
| MDL Number | MFCD03424073 |
| SMILES | CC1=C(O)C(=O)C=C2C1=CC=C1[C@@]2(C)CC[C@@]2(C)[C@@H]3C[C@@](C)(CC[C@]3(C)CC[C@]12C)C(O)=O |
| Synonym | celastrol,tripterine,tripterin,2r,4as,6as,12br,14as,14br-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid,triterpene,celastrol, celastrus scandens,unii-l8gg98663l,3-hydroxy-24-nor-2-oxo-1 10 ,3,5,7-friedelatetraen-29-oic acid,2r,4as,6ar,6as,14as,14br-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid,d:a-friedo-24-noroleana-1 10 ,3,5,7-tetraen-29-oic acid, 3-hydroxy-2-oxo-, 20alpha |
| IUPAC Name | (2R,4aS,6aS,12bR,14aS,14bR)-10-hydroxy-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,2,3,4,4a,5,6,6a,11,12b,13,14,14a,14b-tetradecahydropicene-2-carboxylic acid |
| InChI Key | KQJSQWZMSAGSHN-JJWQIEBTSA-N |
| Molecular Formula | C29H38O4 |
Betulinic Acid 97.0+%, TCI America™
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CAS: 472-15-1 Molecular Formula: C30H48O3 Molecular Weight (g/mol): 456.711 InChI Key: QGJZLNKBHJESQX-FZFNOLFKSA-N Synonym: betulinic acid,mairin,betulic acid,ccris 6748,3-hydroxylup-20 29-en-28-oic acid,3beta-hydroxy-20 29-lupaene-28-oic acid,3beta-hydroxy-lup-20 29-en-28-oic acid,lup-20 29-en-28-oic acid, 3-hydroxy-, 3beta,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid PubChem CID: 64971 ChEBI: CHEBI:3087 IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O
| PubChem CID | 64971 |
|---|---|
| CAS | 472-15-1 |
| Molecular Weight (g/mol) | 456.711 |
| ChEBI | CHEBI:3087 |
| SMILES | CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O |
| Synonym | betulinic acid,mairin,betulic acid,ccris 6748,3-hydroxylup-20 29-en-28-oic acid,3beta-hydroxy-20 29-lupaene-28-oic acid,3beta-hydroxy-lup-20 29-en-28-oic acid,lup-20 29-en-28-oic acid, 3-hydroxy-, 3beta,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid,1r,3as,5ar,5br,7ar,9s,11ar,11br,13ar,13br-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta a chrysene-3a-carboxylic acid |
| IUPAC Name | (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid |
| InChI Key | QGJZLNKBHJESQX-FZFNOLFKSA-N |
| Molecular Formula | C30H48O3 |
beta-Sitosterol Acetate (contains Campesterol Acetate) 40.0+%, TCI America™
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CAS: 915-05-9 Molecular Formula: C31H52O2 Molecular Weight (g/mol): 456.755 MDL Number: MFCD00083497 InChI Key: PBWOIPCULUXTNY-LBKBYZTLSA-N PubChem CID: 5354503 ChEBI: CHEBI:69433 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-yl] acetate SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C)C(C)C
| PubChem CID | 5354503 |
|---|---|
| CAS | 915-05-9 |
| Molecular Weight (g/mol) | 456.755 |
| ChEBI | CHEBI:69433 |
| MDL Number | MFCD00083497 |
| SMILES | CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C)C(C)C |
| 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-yl] acetate |
| InChI Key | PBWOIPCULUXTNY-LBKBYZTLSA-N |
| Molecular Formula | C31H52O2 |
Glycyrrhetic Acid 97.0+%, TCI America™
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CAS: 471-53-4 Molecular Formula: C30H46O4 Molecular Weight (g/mol): 470.69 MDL Number: MFCD00003706,MFCD00066716 InChI Key: MPDGHEJMBKOTSU-YKLVYJNSSA-N Synonym: enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid PubChem CID: 10114 ChEBI: CHEBI:30853 IUPAC Name: (2S,4aS,6aS,6bR,8aR,10S,12aS,12bR,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid SMILES: CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O
| PubChem CID | 10114 |
|---|---|
| CAS | 471-53-4 |
| Molecular Weight (g/mol) | 470.69 |
| ChEBI | CHEBI:30853 |
| MDL Number | MFCD00003706,MFCD00066716 |
| SMILES | CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@]1(C)[C@@H]2C(=O)C=C2[C@@H]3C[C@](C)(CC[C@]3(C)CC[C@@]12C)C(O)=O |
| Synonym | enoxolone,glycyrrhetinic acid,uralenic acid,glycyrrhetic acid,18-beta-glycyrrhetinic acid,glycyrrhetin,arthrodont,jintan,18beta-glycyrrhetinic acid,rhetinic acid |
| IUPAC Name | (2S,4aS,6aS,6bR,8aR,10S,12aS,12bR,14bR)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-2-carboxylic acid |
| InChI Key | MPDGHEJMBKOTSU-YKLVYJNSSA-N |
| Molecular Formula | C30H46O4 |
Cayman Chemical BetulInIc AcId 50mg
A synthetc ntermedate useful for pharmaceutcal synthess
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Selleck Chemical LLC Oleanolic Acid S2334-1g
Oleanolic Acid (Caryophyllin) is a non-toxic hepatoprotective triterpenoid found in Phytolacca Americana which exerts antitumor and antiviral properties
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Selleck Chemical LLC Betulinic acid S3603-100mg
Betulinic acid (ALS-357 Lupatic acid Betulic acid) a pentacyclic triterpenoid from Syzigium claviflorum is a inhibitor of HIV-1 with EC50 of 1 4 M It s reported that Betulinic acid acts as a new inhibitor of NF- B Phase 1/2
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Selleck Chemical LLC Glycyrrhizin (NSC 167409) S2302-100mg
Glycyrrhizin (NSC 167409 Glycyrrhizic Acid) is a direct HMGB1(high mobility group box 1) inhibitor that inhibits HMGB1-dependent inflammatory molecule expression and oxidative stress modulates P38 and P-JNK but not p-ERK signalling Also inhibits 11 beta-hydroxysteroid dehydrogenase and monoamine oxidase (MAO)
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Selleck Chemical LLC Ursonic acid S3902-25mg
Ursonic acid (Prunol Malol beta-Ursolic acid NSC4060 CCRIS 7123 TOS-BB-0966) present in many plants is a pentacyclic triterpenoid that can be used as a cosmetics additive and serve as a starting material for synthesis of more potent bioactive derivatives such as experimental antitumor agents Ursonic acid induces the apoptosis of human cancer cells through multiple signaling pathways
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Cayman Chemical BetulInIc Aldehyde oxIme 50mg
An anti-choroidal neovascularization agent inhibits proliferation of NIH3T3 mouse and IMR-90 human fibroblasts (IC50s 0.5-3 UM) as well as in a panel of eight human cancer cell lines (IC50s 0.3-3 UM) decreases migration of THP-1 macrophages in wound healing and chamber assays at 10 UM inhibits VEGF-induced blood vessel formation in a MatrigelTM plug assay in mice at 20 Ug/animal reduces ocular leakage as well as cellular proliferation and infiltration in a rat model of laser-induced choroidal neovascularization at 100 Ug/eye
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