Search results for: '433967-28-3'

3-oxo-urs-12-en-28-oic acid
Cas Number: 6246-46-4

Formula: C₃₀H₄₆O₃

Molecular weight: 454.68

Synonyms: Ursonic acid | BDBM50245647 | MFCD09752413 | O0508 | 3-Ketoursolic acid | AC-33970 | HMS3885G12 | AK...

SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1C)C)C(=O)O

InChIKey: MUCRYNWJQNHDJH-OADIDDRXSA-N

InChI: InChI=1S/C30H46O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-22,24H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21+,22-,24+,27+,28-,29-,3See more
- Product No.
- Description
- Grade & Purity (?)
- O398820
  3-oxo-urs-12-en-28-oic acid
  - ≥98%
  | Pricing Close
- O425162
  3-oxo-urs-12-en-28-oic acid
  - 10mM in DMSO
  | Pricing Close
VU 0357121, Allosteric modulator of mGlu 5 receptor
Cas Number: 433967-28-3

Formula: C₁₇H₁₇F₂NO₂

Molecular weight: 305.32

Synonyms: STK141753 | AC-32758 | VU0357121, >=98% (HPLC) | SMR004703483 | VU0357121 | VU-0357121 | EX-A195 | V...

SMILES: CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)F)F

InChIKey: AHCYOTLTLQTPSU-UHFFFAOYSA-N

InChI: InChI=1S/C17H17F2NO2/c1-2-3-10-22-14-7-4-12(5-8-14)17(21)20-16-9-6-13(18)11-15(16)19/h4-9,11H,2-3,10H2,1H3,(H,20,21)
- Product No.
- Description
- Grade & Purity (?)
- V129515
  VU 0357121, Allosteric modulator of mGlu 5 receptor
  - ≥98%
  | Pricing Close
3-O-D-glucopyranosyl( 1→4)- [ L-rhamnopyranosyl(1→2)]-L-arabinopyranosyl 23-hydroxyl lup-20(29)-en-28-oic acid – 28-O-rhamnopyranosyl(1→4)glucopyranosyl(1→6)glucopyranoside
Cas Number: 68027-14-5
- Product No.
- Description
- Grade & Purity (?)
- O664106
  3-O-D-glucopyranosyl( 1→4)- [ L-rhamnopyranosyl(1→2)]-L-arabinopyranosyl 23-hydroxyl lup-20(29)-en-28-oic acid – 28-O-rhamnopyranosyl(1→4)glucopyranosyl(1→6)glucopyranoside
  - ≥98%
  | Pricing Close
Bayogenin-3-O-β-D-Glucuronopyranoside-28-O-β-D-glucopyranosyl ester
Cas Number: 178248-96-9

Molecular weight: 826.96

SMILES: CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@H](O)[C@H](O[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)C(O)=O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(=O)O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O

InChIKey: YQDXYGOKFNYKCJ-RQBYSGHOSA-N

InChI: 1S/C42H66O16/c1-37(2)11-13-42(36(54)58-34-29(50)26(47)25(46)22(17-43)55-34)14-12-40(5)19(20(42)15-37)7-8-24-38(3)16-21(45)32(39(4,18-44)23(38)9-10-41(24,40)6)57-35-30(51)27(48)28(49)31(56-35)33(52)53/See more
- Product No.
- Description
- Grade & Purity (?)
- B463801
  Bayogenin-3-O-β-D-Glucuronopyranoside-28-O-β-D-glucopyranosyl ester
  | Pricing Close
(1R,18R,20R,24S,27S,28S)-24-tert-butyl-28-ethyl-13,13-difluoro-7-methoxy-N-[(1R,2S)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2-propan-2-ylcyclopropyl]-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,11-, Hepatitis C virus serine protease, NS3/NS4A inhibitor
Formula: C₄₂H₅₈F₂N₆O₉S

Molecular weight: 861

Synonyms: CHEMBL3707372

SMILES: CCC1C2CN(C1C(=O)NC3(CC3C(C)C)C(=O)NS(=O)(=O)C4(CC4)C)C(=O)C(NC(=O)OC5CC5CCCCC(C6=NC7=C(C=C(C=C7)OC)N=C6O2)(F)F)C(C)(C)C

InChIKey: MKDALIOACIEUJM-XCFCBFDASA-N

InChI: InChI=1S/C42H58F2N6O9S/c1-9-25-30-21-50(31(25)34(51)48-41(20-26(41)22(2)3)37(53)49-60(55,56)40(7)16-17-40)36(52)33(39(4,5)6)47-38(54)59-29-18-23(29)12-10-11-15-42(43,44)32-35(58-30)46-28-19-24(57-8)13See more
- Product No.
- Description
- Grade & Purity (?)
- R671324
  (1R,18R,20R,24S,27S,28S)-24-tert-butyl-28-ethyl-13,13-difluoro-7-methoxy-N-[(1R,2S)-1-[(1-methylcyclopropyl)sulfonylcarbamoyl]-2-propan-2-ylcyclopropyl]-22,25-dioxo-2,21-dioxa-4,11,23,26-tetrazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,11-, Hepatitis C virus serine protease, NS3/NS4A inhibitor
  | Pricing Close
23-(6-piperazin-1-ylpyridin-3-yl)-1,4,5,6,13,14,15,18,20,24,26-undecazahexacyclo[17.5.2.28,11.13,6.113,16.022,25]triaconta-3(30),4,8(29),9,11(28),14,16(27),19,21,23,25-undecaene, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of fms related receptor tyrosine kinase 3
Synonyms: compound 1

SMILES: N1CCN(CC1)c1ccc(cn1)c1nn2c3c1cnc(n3)NCc1nnn(c1)Cc1ccc(Cn3cc(C2)nn3)cc1

InChIKey: PXBYPIWEYSTETR-UHFFFAOYSA-N

InChI: InChI=1S/C28H28N14/c1-3-20-4-2-19(1)14-40-16-22(34-37-40)12-31-28-32-13-24-26(21-5-6-25(30-11-21)39-9-7-29-8-10-39)36-42(27(24)33-28)18-23-17-41(15-20)38-35-23/h1-6,11,13,16-17,29H,7-10,12,14-15,18H2,See more
- Product No.
- Description
- Grade & Purity (?)
- P608853
  23-(6-piperazin-1-ylpyridin-3-yl)-1,4,5,6,13,14,15,18,20,24,26-undecazahexacyclo[17.5.2.28,11.13,6.113,16.022,25]triaconta-3(30),4,8(29),9,11(28),14,16(27),19,21,23,25-undecaene, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of fms related receptor tyrosine kinase 3
  | Pricing Close
Lup-20(29)-en-28-oic acid,3-[ D-glucopyranosyl(1→4)[ L-rhamnopyranosyl)(1→2)-L-arabinopyranosyl]oxy],(3,4)-)
Cas Number: 848784-87-2
- Product No.
- Description
- Grade & Purity (?)
- L664440
  Lup-20(29)-en-28-oic acid,3-[ D-glucopyranosyl(1→4)[ L-rhamnopyranosyl)(1→2)-L-arabinopyranosyl]oxy],(3,4)-)
  - ≥98%
  | Pricing Close
3-O-D-glucopyranosyl( 1→3)-L-rhamnopyranosyl(1→2)-L-arabinopyranosyl Oleanolic acid – 28-O-rhamnopyranosyl(1→4)glucopyranosyl(1→6)glucopyranoside
Cas Number: 261767-91-3
- Product No.
- Description
- Grade & Purity (?)
- O664104
  3-O-D-glucopyranosyl( 1→3)-L-rhamnopyranosyl(1→2)-L-arabinopyranosyl Oleanolic acid – 28-O-rhamnopyranosyl(1→4)glucopyranosyl(1→6)glucopyranoside
  - ≥98%
  | Pricing Close
(5R,15'S,18'R)-3-(2-methoxyethyl)-15'-methylspiro[1,3-oxazolidine-5,16'-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene]-2,3',4-trione, Nerve growth factor receptor Trk-A inhibitor
Formula: C₃₀H₂₄N₄O₆

Molecular weight: 536.5

Synonyms: CHEMBL4297182

SMILES: CC12C3(CC(O1)N4C5=CC=CC=C5C6=C7C(=C8C9=CC=CC=C9N2C8=C64)CNC7=O)C(=O)N(C(=O)O3)CCOC

InChIKey: SHWPFRVVBIKGAT-LYWBODIJSA-N

InChI: InChI=1S/C30H24N4O6/c1-29-30(27(36)32(11-12-38-2)28(37)40-30)13-20(39-29)33-18-9-5-3-7-15(18)22-23-17(14-31-26(23)35)21-16-8-4-6-10-19(16)34(29)25(21)24(22)33/h3-10,20H,11-14H2,1-2H3,(H,31,35)/t20-,29See more
- Product No.
- Description
- Grade & Purity (?)
- R671305
  (5R,15'S,18'R)-3-(2-methoxyethyl)-15'-methylspiro[1,3-oxazolidine-5,16'-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene]-2,3',4-trione, Nerve growth factor receptor Trk-A inhibitor
  | Pricing Close
3-O-β-D- Galactosyl( 1→3)-β-D-glucosyl( 1→3)-α-L-rhamnosyl(1→2)-α-L-arabinosyl-Oleanolic acid - 28-O-α-L-rhamnosyl(1→4)β-D-glucosyl( 1→6)-β-D-glucoside
Cas Number: 824401-07-2
- Product No.
- Description
- Grade & Purity (?)
- O664107
  3-O-β-D- Galactosyl( 1→3)-β-D-glucosyl( 1→3)-α-L-rhamnosyl(1→2)-α-L-arabinosyl-Oleanolic acid - 28-O-α-L-rhamnosyl(1→4)β-D-glucosyl( 1→6)-β-D-glucoside
  - ≥98%
  | Pricing Close
(3β,4α)-3-(O-6-Deoxy-α-L-mannopyranosyl-(1→2)-O-β-D-glucopyranosyl-(1→4)-α-L-arabinopyranosyl)oxy-23-hydroxylup-20(29)-en-28-oic Acid
Cas Number: 848784-85-0
- Product No.
- Description
- Grade & Purity (?)
- O664105
  (3β,4α)-3-(O-6-Deoxy-α-L-mannopyranosyl-(1→2)-O-β-D-glucopyranosyl-(1→4)-α-L-arabinopyranosyl)oxy-23-hydroxylup-20(29)-en-28-oic Acid
  - ≥98%
  | Pricing Close
Ursolic acid
34 Citations

Cas Number: 77-52-1 EC Number: 201-034-0

Formula: C₃₀H₄₈O₃

Molecular weight: 456.7

Synonyms: CCG-208282 | 3.beta.-hydroxy-Urs-12-en-28-oic acid | 3beta-hydroxy-Urs-12-en-28-oic acid | 3beta-Hyd...

SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O

InChIKey: WCGUUGGRBIKTOS-GPOJBZKASA-N

InChI: InChI=1S/C30H48O3/c1-18-10-15-30(25(32)33)17-16-28(6)20(24(30)19(18)2)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h8,18-19,21-24,31H,9-17H2,1-7H3,(H,32,33)/t18-,19+,21+,22-,23+,24+,27+,28-,2See more
- Product No.
- Description
- Grade & Purity (?)
- U463166
  Ursolic acid
  - ≥90%
  | Pricing Close
- U107243
  Ursolic acid
  - ≥93%
  | Pricing Close
- U118635
  Ursolic acid
  - ≥98%
  | Pricing Close
- U107242
  Ursolic acid
  - ≥98.5%
  | Pricing Close
Siramesine hydrochloride
Cas Number: 224177-60-0

Formula: C₃₀H₃₁FN₂O.HCl

Molecular weight: 491.04

Synonyms: Lu 28-179;Lu-28-179;Lu 28-179 hydrochloride | 1'-(4-(1-(4-Fluorophenyl)-1H-indol-3-yl)butyl)-3H-spir...

SMILES: C1CN(CCC12C3=CC=CC=C3CO2)CCCCC4=CN(C5=CC=CC=C54)C6=CC=C(C=C6)F.Cl

InChIKey: ILSRGIFRZZSGPN-UHFFFAOYSA-N

InChI: InChI=1S/C30H31FN2O.ClH/c31-25-12-14-26(15-13-25)33-21-23(27-9-2-4-11-29(27)33)7-5-6-18-32-19-16-30(17-20-32)28-10-3-1-8-24(28)22-34-30;/h1-4,8-15,21H,5-7,16-20,22H2;1H
- Product No.
- Description
- Grade & Purity (?)
- S288444
  Siramesine hydrochloride
  - ≥98%
  | Pricing Close
Methyl oleanonate
Cas Number: 1721-58-0

Formula: C₃₁H₄₈O₃

Molecular weight: 468.71

Synonyms: SCHEMBL16152971 | MS-28660 | BDBM50456758 | HY-N7624 | AKOS040763800 | DTXSID201316509 | Methyl olea...

SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(=O)C5(C)C)C)C)C2C1)C)C(=O)OC)C

InChIKey: PPMUFCXCVKVCSV-VNNAKPRGSA-N

InChI: InChI=1S/C31H48O3/c1-26(2)15-17-31(25(33)34-8)18-16-29(6)20(21(31)19-26)9-10-23-28(5)13-12-24(32)27(3,4)22(28)11-14-30(23,29)7/h9,21-23H,10-19H2,1-8H3/t21-,22-,23+,28-,29+,30+,31-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- M648154
  Methyl oleanonate
  - ≥99%
  | Pricing Close
Araloside A
Cas Number: 7518-22-1

Formula: C₄₇H₇₄O₁₈

Molecular weight: 927.08

Synonyms: Araloside A | Chikusetsusaponin-IV | SCHEMBL5927782 | beta-D-Glucopyranosiduronic acid, (3beta)-28-(...

SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(O7)CO)O)O)O)O)C)C)C2C1)C)C(=O)OC8C(C(C(C(O8)CO)O)O)O)C

InChIKey: KQSFNXMDCOFFGW-GNDIVNLPSA-N

InChI: InChI=1S/C47H74O18/c1-42(2)14-16-47(41(59)65-39-33(55)30(52)28(50)23(19-48)61-39)17-15-45(6)21(22(47)18-42)8-9-26-44(5)12-11-27(43(3,4)25(44)10-13-46(26,45)7)62-40-34(56)31(53)35(36(64-40)37(57)58)63-See more
- Product No.
- Description
- Grade & Purity (?)
- A412663
  Araloside A
  - ≥98%
  | Pricing Close
3-(4-methoxyphenyl)oxetan-3-ol
Cas Number: 26755-28-2

Formula: C₁₀H₁₂O₃

Molecular weight: 180.2

Synonyms: 3-(4-Methoxyphenyl)oxetan-3-ol | 26755-28-2 | SCHEMBL20790324 | E88545

SMILES: COC1=CC=C(C=C1)C2(COC2)O

InChIKey: TXYOCRYGTYCMGO-UHFFFAOYSA-N

InChI: InChI=1S/C10H12O3/c1-12-9-4-2-8(3-5-9)10(11)6-13-7-10/h2-5,11H,6-7H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- O633295
  3-(4-methoxyphenyl)oxetan-3-ol
  - ≥97%
  | Pricing Close
PD 144418 oxalate
Cas Number: 1794760-28-3

Formula: C₂₀H₂₄N₂O₅

Molecular weight: 372.42

Synonyms: 1,2,3,6-TETRAHYDRO-5-[3-(4-METHYLPHENYL)-5-ISOXAZOLYL]-1-PROPYLPYRIDINE OXALATE | BP177453 | J-00907...

SMILES: CCCN1CCC=C(C1)C2=CC(=NO2)C3=CC=C(C=C3)C.C(=O)(C(=O)O)O

InChIKey: IWSFHSVGBKPYFN-UHFFFAOYSA-N

InChI: InChI=1S/C18H22N2O.C2H2O4/c1-3-10-20-11-4-5-16(13-20)18-12-17(19-21-18)15-8-6-14(2)7-9-15;3-1(4)2(5)6/h5-9,12H,3-4,10-11,13H2,1-2H3;(H,3,4)(H,5,6)
- Product No.
- Description
- Grade & Purity (?)
- P287580
  PD 144418 oxalate
  - ≥98%(HPLC)
  | Pricing Close
Betulinicaldehyde
Cas Number: 13159-28-9

Formula: C₃₀H₄₈O₂

Molecular weight: 440.72

Synonyms: BETULINALDEHYDE|Betulinicaldehyde|13159-28-9|Betulinic aldehyde|Betulinal|Betunal|Betulin aldehyde|L...

SMILES: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C=O

InChIKey: FELCJAPFJOPHSD-ROUWMTJPSA-N

InChI: InChI=1S/C30H48O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h18,20-25,32H,1,8-17H2,2-7H3/t20-,21+,22-,23+,24-,25+,27-,28+,29+,30+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- B421223
  Betulinicaldehyde
  - 10mM in DMSO
  | Pricing Close
28-homobrassinolide
Cas Number: 82373-95-3

Formula: C₂₉H₅₀O₆

Molecular weight: 494.70

Synonyms: 28-homobrassinolide|Brassinolide-ethyl|82373-95-3|(22R,23R)-28-homobrassinolide|74174-44-0|(22R,23R)...

SMILES: CCC(C(C)C)C(C(C(C)C1CCC2C1(CCC3C2COC(=O)C4C3(CC(C(C4)O)O)C)C)O)O

InChIKey: HJIKODJJEORHMZ-NNPZUXBVSA-N

InChI: InChI=1S/C29H50O6/c1-7-17(15(2)3)26(33)25(32)16(4)19-8-9-20-18-14-35-27(34)22-12-23(30)24(31)13-29(22,6)21(18)10-11-28(19,20)5/h15-26,30-33H,7-14H2,1-6H3/t16-,17-,18-,19+,20-,21-,22+,23-,24+,25+,26+,2See more
- Product No.
- Description
- Grade & Purity (?)
- H304722
  28-homobrassinolide
  - ≥93%
  | Pricing Close
Calenduloside E
Cas Number: 26020-14-4

Formula: C₃₆H₅₆O₉

Molecular weight: 632.82

Synonyms: Q27104421 | Silphioside F | .BETA.-D-GLUCOPYRANOSIDURONIC ACID, (3.BETA.)-17-CARBOXY-28-NOROLEAN-12-...

SMILES: CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)C(=O)O)O)O)O)C)C)C2C1)C)C(=O)O)C

InChIKey: IUCHKMAZAWJNBJ-RCYXVVTDSA-N

InChI: InChI=1S/C36H56O9/c1-31(2)14-16-36(30(42)43)17-15-34(6)19(20(36)18-31)8-9-22-33(5)12-11-23(32(3,4)21(33)10-13-35(22,34)7)44-29-26(39)24(37)25(38)27(45-29)28(40)41/h8,20-27,29,37-39H,9-18H2,1-7H3,(H,40See more
- Product No.
- Description
- Grade & Purity (?)
- C646832
  Calenduloside E
  - ≥98%
  | Pricing Close