Search results for: '401601-12-5'

5-oxo-12-HETE, Antagonist of OXE receptor
Synonyms: 5-oxo-12S-hydroxy-6E,8Z,10E,14Z-eicosatetraenoic acid

SMILES: CCCCC/C=C\C[C@@H](/C=C/C=C\C=C\C(=O)CCCC(=O)O)O

InChIKey: MLZJFLKEKVDNAZ-XPKTZJOPSA-N

InChI: InChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18,21H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7-,9-6-,14-10+,15-11+/t18-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- O607237
  5-oxo-12-HETE, Antagonist of OXE receptor
  | Pricing Close
Philanthotoxin-7,4 (PhTx-74) (mM/ml)
Cas Number: 401601-12-5

Formula: C₂₄H₄₂N₄O₃.₂HCl

Molecular weight: 507.54

Synonyms: CS-7860 | Philanthotoxin 74 | Benzenepropanamide, N-[7-[(4-aminobutyl)amino]heptyl]-4-hydroxy-alpha-...

SMILES: CCCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCCCCCCCNCCCCN.Cl.Cl

InChIKey: HWTJQQMIKVJWLH-IKXQUJFKSA-N

InChI: InChI=1S/C24H42N4O3.2ClH/c1-2-10-23(30)28-22(19-20-11-13-21(29)14-12-20)24(31)27-18-8-5-3-4-7-16-26-17-9-6-15-25;;/h11-14,22,26,29H,2-10,15-19,25H2,1H3,(H,27,31)(H,28,30);2*1H/t22-;;/m0../s1
- Product No.
- Description
- Grade & Purity (?)
- P276208
  Philanthotoxin-7,4 (PhTx-74) (mM/ml)
  - ≥98%
  | Pricing Close
- P275058
  Philanthotoxin-7,4 (PhTx-74)
  - ≥98%
  | Pricing Close
UNC0064-12 (VEGFR-2-IN-5)
Cas Number: 1430089-64-7

Formula: C₁₉H₂₄N₈

Molecular weight: 364.45

Synonyms: 2,4-Pyrimidinediamine with linker | 2, 4-Pyrimidinediamine with linker

SMILES: C1CC1C2=CC(=NN2)NC3=NC(=NC=C3)NC4=CC=C(C=C4)NCCCN

InChIKey: UYYZTTPXKIYERF-UHFFFAOYSA-N

InChI: InChI=1S/C19H24N8/c20-9-1-10-21-14-4-6-15(7-5-14)23-19-22-11-8-17(25-19)24-18-12-16(26-27-18)13-2-3-13/h4-8,11-13,21H,1-3,9-10,20H2,(H3,22,23,24,25,26,27)
- Product No.
- Description
- Grade & Purity (?)
- U412241
  UNC0064-12 (VEGFR-2-IN-5)
  - ≥98%
  | Pricing Close
5-cholesten-3β-ol 12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoate
Cas Number: 1246303-05-8

Formula: C₄₆H₇₂N₄O₅

Molecular weight: 761.088

SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCCCCCCCCCCNC5=CC=C(C6=NON=C56)[N+](=O)[O-])C)C

InChIKey: TXCIESALPKGCNM-QNKNOTAZSA-N

InChI: InChI=1S/C45H70N4O5/c1-31(2)16-15-17-32(3)36-21-22-37-35-20-19-33-30-34(25-27-44(33,4)38(35)26-28-45(36,37)5)53-41(50)18-13-11-9-7-6-8-10-12-14-29-46-39-23-24-40(49(51)52)43-42(39)47-54-48-43/h19,23-2See more
- Product No.
- Description
- Grade & Purity (?)
- C130269
  5-cholesten-3β-ol 12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoate
  - ≥99%
  | Pricing Close
3-(5,6,7,13-Tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12h-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propanol, Vascular endothelial growth factor receptor inhibitor
Cas Number: 402857-39-0

Formula: C₂₈H₂₈N₂O₃

Molecular weight: 440.5

Synonyms: CEP-5214 | 12-(3-hydroxypropyl)-9-isopropoxymethyl-6,7,12,13-tetrahydro-5H-indeno[2,1-a]pyrrolo[4,3-...

SMILES: CC(C)OCC1=CC2=C(C=C1)N(C3=C2C4=C(C5=C3CC6=CC=CC=C65)C(=O)NC4)CCCO

InChIKey: MLIFNJABMANKEU-UHFFFAOYSA-N

InChI: InChI=1S/C28H28N2O3/c1-16(2)33-15-17-8-9-23-20(12-17)25-22-14-29-28(32)26(22)24-19-7-4-3-6-18(19)13-21(24)27(25)30(23)10-5-11-31/h3-4,6-9,12,16,31H,5,10-11,13-15H2,1-2H3,(H,29,32)
- Product No.
- Description
- Grade & Purity (?)
- T671085
  3-(5,6,7,13-Tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12h-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propanol, Vascular endothelial growth factor receptor inhibitor
  | Pricing Close
4-(4, 6-Bis[12-phenylindolo[2, 3-a] carbazol-11(12H )-yl]-1, 3, 5-triazin-2-yl)-benzonitrile
Cas Number: 1617496-77-1

Formula: C58H34N8
- Product No.
- Description
- Grade & Purity (?)
- P290074
  4-(4, 6-Bis[12-phenylindolo[2, 3-a] carbazol-11(12H )-yl]-1, 3, 5-triazin-2-yl)-benzonitrile
  - ≥99%(HPLC)
  | Pricing Close
Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12H-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propyl ester, Vascular endothelial growth factor receptor inhibitor
Cas Number: 402857-58-3

Formula: C₃₂H₃₅N₃O₄

Molecular weight: 525.6

Synonyms: CEP-7055 | AD6CBG7OXO | Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-...

SMILES: CC(C)OCC1=CC2=C(C=C1)N(C3=C2C4=C(C5=C3CC6=CC=CC=C65)C(=O)NC4)CCCOC(=O)CN(C)C

InChIKey: UHEBDUAFKQHUBV-UHFFFAOYSA-N

InChI: InChI=1S/C32H35N3O4/c1-19(2)39-18-20-10-11-26-23(14-20)29-25-16-33-32(37)30(25)28-22-9-6-5-8-21(22)15-24(28)31(29)35(26)12-7-13-38-27(36)17-34(3)4/h5-6,8-11,14,19H,7,12-13,15-18H2,1-4H3,(H,33,37)
- Product No.
- Description
- Grade & Purity (?)
- G669045
  Glycine, N,N-dimethyl-, 3-(5,6,7,13-tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12H-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propyl ester, Vascular endothelial growth factor receptor inhibitor
  | Pricing Close
calcium;(6aR,10S,10aR,11S,11aR,12R)-8-carbamoyl-10-(dimethylamino)-4,6a,7,11-tetrahydroxy-12-methyl-6,9-dioxo-10a,11,11a,12-tetrahydro-10H-tetracen-5-olate, Matrix metalloproteinase-1 inhibitor
Formula: C₄₄H₄₆CaN₄O₁₆

Molecular weight: 926.9

Synonyms: DOXYCYCLINE CALCIUM | CHEMBL2364574

SMILES: CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)[O-])O)O)C(=O)N)N(C)C)O.CC1C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)[O-])O)O)C(=O)N)N(C)C)O.[Ca+2]

InChIKey: ZOZMOOILJMQCHS-YQCFNCLSSA-L

InChI: InChI=1S/2C22H24N2O8.Ca/c2*1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;/h2*4-7,10,14-15,17,25-27,30,32H,1-3H3,(H2,23,31);/q;;+2/p-2/t2*7-,10+,14+,1See more
- Product No.
- Description
- Grade & Purity (?)
- C671225
  calcium;(6aR,10S,10aR,11S,11aR,12R)-8-carbamoyl-10-(dimethylamino)-4,6a,7,11-tetrahydroxy-12-methyl-6,9-dioxo-10a,11,11a,12-tetrahydro-10H-tetracen-5-olate, Matrix metalloproteinase-1 inhibitor
  | Pricing Close
(2S)-3-methyl-2-[12-(5-methylfuran-2-yl)-8-oxatricyclo[7.4.0.0²⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5-sulfonamido]butanoic acid, Inhibitor of MMP12
Synonyms: compound 20

SMILES: CC([C@@H](C(=O)O)NS(=O)(=O)c1ccc2c(c1)oc1c2cc(cc1)c1ccc(o1)C)C

InChIKey: LLJREHOWNIBILL-NRFANRHFSA-N

InChI: InChI=1S/C22H21NO6S/c1-12(2)21(22(24)25)23-30(26,27)15-6-7-16-17-10-14(18-8-4-13(3)28-18)5-9-19(17)29-20(16)11-15/h4-12,21,23H,1-3H3,(H,24,25)/t21-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- S608919
  (2S)-3-methyl-2-[12-(5-methylfuran-2-yl)-8-oxatricyclo[7.4.0.0²⁷]trideca-1(9),2(7),3,5,10,12-hexaene-5-sulfonamido]butanoic acid, Inhibitor of MMP12
  | Pricing Close
(3S)-3-[[(2S,11S)-11-[[(2S,3S)-2-[acetyl(methyl)amino]-3-methylpentanoyl]amino]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carbonyl]amino]-4-oxo-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoic acid, Inhibitor of granzyme B
Synonyms: compound 20

SMILES: CC[C@@H]([C@H](N(C(=O)C)C)C(=O)N[C@H]1CCc2c3N(C1=O)[C@@H](Cc3ccc2)C(=O)N[C@H](C(=O)c1nnc(o1)c1ccccc1)CC(=O)O)C

InChIKey: UCXMBOHIKJZNMQ-GIYJSHOWSA-N

InChI: InChI=1S/C34H38N6O8/c1-5-18(2)27(39(4)19(3)41)31(46)35-23-15-14-20-12-9-13-22-16-25(40(28(20)22)34(23)47)30(45)36-24(17-26(42)43)29(44)33-38-37-32(48-33)21-10-7-6-8-11-21/h6-13,18,23-25,27H,5,14-17H2,See more
- Product No.
- Description
- Grade & Purity (?)
- S608914
  (3S)-3-[[(2S,11S)-11-[[(2S,3S)-2-[acetyl(methyl)amino]-3-methylpentanoyl]amino]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carbonyl]amino]-4-oxo-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoic acid, Inhibitor of granzyme B
  | Pricing Close
(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-[2-[[[(1R,9R,10S,11R,12R,19R)-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycar, Folate receptor alpha binding agent
Formula: C₈₆H₁₀₉N₂₁O₂₆S₂

Molecular weight: 1917

Synonyms: CHEMBL3039521 | KUZYSQSABONDME-QRLOMCMNSA-N

SMILES: CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C)(C(=O)NNC(=O)OCCSSCC(C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(=O)O)NC(=O)CCC(C(=O)O)NC(=See more

InChIKey: KUZYSQSABONDME-QRLOMCMNSA-N

InChI: InChI=1S/C86H109N21O26S2/c1-6-82(129)35-42-36-85(78(127)132-5,64-47(21-26-106(39-42)41-82)46-12-8-9-13-50(46)95-64)49-30-48-57(34-58(49)131-4)105(3)75-84(48)23-27-107-25-11-22-83(7-2,74(84)107)76(125)See more
- Product No.
- Description
- Grade & Purity (?)
- S671266
  (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-[2-[[[(1R,9R,10S,11R,12R,19R)-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycar, Folate receptor alpha binding agent
  | Pricing Close
(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-3-[3-[(7-chloroquinolin-4-yl)amino]propoxy]-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptameth
Synonyms: compound 2

SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2OCCCNc2ccnc3c2ccc(c3)Cl)N(C)C)[C@](C[C@H](CN([C@@H]([C@H]([C@]1(C)O)O)C)C)C)(C)O

InChIKey: KZRUOZJPVVJKAE-ZPHCEPPYSA-N

InChI: InChI=1S/C50H83ClN4O12/c1-15-39-50(10,60)43(56)32(6)55(13)27-28(2)25-48(8,59)45(30(4)41(31(5)46(58)65-39)66-40-26-49(9,61-14)44(57)33(7)64-40)67-47-42(38(54(11)12)23-29(3)63-47)62-22-16-20-52-36-19-21See more
- Product No.
- Description
- Grade & Purity (?)
- R609089
  (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-3-[3-[(7-chloroquinolin-4-yl)amino]propoxy]-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptameth
  | Pricing Close
(11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1'',7''-fg][1,3,2]dioxaphosphocin
Cas Number: 1297613-75-2

Formula: C₃₃H₃₁O₄P

Molecular weight: 522.6

Synonyms: (11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg...

SMILES: CC1=CC(=CC(=C1)C2=C3C4=C(CCC45CCC6=C5C(=C(C=C6)C7=CC(=CC(=C7)C)C)OP(=O)(O3)O)C=C2)C

InChIKey: LABIHUYAKNNSLB-UHFFFAOYSA-N

InChI: InChI=1S/C33H31O4P/c1-19-13-20(2)16-25(15-19)27-7-5-23-9-11-33-12-10-24-6-8-28(26-17-21(3)14-22(4)18-26)32(30(24)33)37-38(34,35)36-31(27)29(23)33/h5-8,13-18H,9-12H2,1-4H3,(H,34,35)
- Product No.
- Description
- Grade & Purity (?)
- B281920
  (11aR)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1'',7''-fg][1,3,2]dioxaphosphocin
  - ≥98%
  | Pricing Close
(11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1'',7''-fg][1,3,2]dioxaphosphocin
Cas Number: 1412439-82-7

Formula: C₃₃H₃₁O₄P

Molecular weight: 522.6

Synonyms: (11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg...

SMILES: CC1=CC(=CC(=C1)C2=C3C4=C(CCC45CCC6=C5C(=C(C=C6)C7=CC(=CC(=C7)C)C)OP(=O)(O3)O)C=C2)C

InChIKey: LABIHUYAKNNSLB-UHFFFAOYSA-N

InChI: InChI=1S/C33H31O4P/c1-19-13-20(2)16-25(15-19)27-7-5-23-9-11-33-12-10-24-6-8-28(26-17-21(3)14-22(4)18-26)32(30(24)33)37-38(34,35)36-31(27)29(23)33/h5-8,13-18H,9-12H2,1-4H3,(H,34,35)
- Product No.
- Description
- Grade & Purity (?)
- B281921
  (11aS)-3,7-Bis(3,5-dimethylphenyl)-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1'',7''-fg][1,3,2]dioxaphosphocin
  - ≥98%
  | Pricing Close
5,12-Bis((triisopropylsilyl)ethynyl)tetracene
Cas Number: 628316-50-7

Formula: C₄₀H₅₂Si₂

Molecular weight: 589.01

Synonyms: 5,12-Bis((triisopropylsilyl)ethynyl)tetracene|628316-50-7|tri(propan-2-yl)-[2-[12-[2-tri(propan-2-yl...

SMILES: CC(C)[Si](C#CC1=C2C=CC=CC2=C(C3=CC4=CC=CC=C4C=C31)C#C[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C

InChIKey: CHIWZTMMQIHUNY-UHFFFAOYSA-N

InChI: InChI=1S/C40H52Si2/c1-27(2)41(28(3)4,29(5)6)23-21-37-35-19-15-16-20-36(35)38(22-24-42(30(7)8,31(9)10)32(11)12)40-26-34-18-14-13-17-33(34)25-39(37)40/h13-20,25-32H,1-12H3
- Product No.
- Description
- Grade & Purity (?)
- T290312
  5,12-Bis((triisopropylsilyl)ethynyl)tetracene
  - ≥99%
  | Pricing Close
UltraBio™ TBE Precast PAGE Gel
- Product No.
- Description
- Grade & Purity (?)
- T753112
  UltraBio™ TBE Precast PAGE Gel
  | Pricing Close
Hecogenin Acetate
Cas Number: 915-35-5 EC Number: 213-021-7

Formula: C₂₉H₄₄O₅

Molecular weight: 472.67

Synonyms: BDBM50216627 | Spirostan-12-one, 3-(acetyloxy)-, (3.beta.,5.alpha.,25R)- | Spirostan-12-one, 3-(acet...

SMILES: CC1CCC2(C(C3C(O2)CC4C3(C(=O)CC5C4CCC6C5(CCC(C6)OC(=O)C)C)C)C)OC1

InChIKey: CVKZWRTYHCDWTE-RSEFXUKDSA-N

InChI: InChI=1S/C29H44O5/c1-16-8-11-29(32-15-16)17(2)26-24(34-29)13-23-21-7-6-19-12-20(33-18(3)30)9-10-27(19,4)22(21)14-25(31)28(23,26)5/h16-17,19-24,26H,6-15H2,1-5H3/t16-,17+,19+,20+,21-,22+,23+,24+,26+,27+See more
- Product No.
- Description
- Grade & Purity (?)
- H354833
  Hecogenin Acetate
  - ≥90%
  | Pricing Close
12(S)-HETE, Agonist of BLT 2 receptor;Agonist of GPR31
1 Citations

Cas Number: 54397-83-0

Formula: C₂₀H₃₂O₃

Molecular weight: 320.47

Synonyms: (E,Z,Z,Z)-12-hydroxy-5,8,10,14-Eicosatetraenoate | GTPL3404 | HMS3402A21 | 12(S)-Hydroxyeicosatetrae...

SMILES: CCCCCC=CCC(C=CC=CCC=CCCCC(=O)O)O

InChIKey: ZNHVWPKMFKADKW-LQWMCKPYSA-N

InChI: InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-,17-14+/t19-/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- H342782
  12(S)-HETE, Agonist of BLT 2 receptor;Agonist of GPR31
  - ≥98%
  - 100μg/mL in ethanol
  | Pricing Close
Nitidine chloride
1 Citations

Cas Number: 13063-04-2

Formula: C₂₁H₁₈ClNO₄

Molecular weight: 383.82

Synonyms: 2,3-Dimethoxy-12-methyl-[1,3]dioxolo[4',5':4,5]-benzo[1,2-c]phenanthridin-12-ium chloride | 2,3-Dime...

SMILES: C[N+]1=CC2=CC(=C(C=C2C3=C1C4=CC5=C(C=C4C=C3)OCO5)OC)OC.[Cl-]

InChIKey: QLDAACVSUMUMOR-UHFFFAOYSA-M

InChI: InChI=1S/C21H18NO4.ClH/c1-22-10-13-7-17(23-2)18(24-3)8-15(13)14-5-4-12-6-19-20(26-11-25-19)9-16(12)21(14)22;/h4-10H,11H2,1-3H3;1H/q+1;/p-1
- Product No.
- Description
- Grade & Purity (?)
- N117977
  Nitidine chloride
  - ≥98%
  | Pricing Close
(S)-(+)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane
Cas Number: 325168-88-5

Formula: C₄₈H₅₀P₂

Molecular weight: 688.86

Synonyms: MFCD03840578 | DTXSID001104196 | stereoisomer of 1,1'-Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-h...

SMILES: CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=C4CCC5=CC(=C(CCC(=C3)C=C4)C=C5)P(C6=CC(=CC(=C6)C)C)C7=CC(=CC(=C7)C)C)C

InChIKey: LYHOBZAADXPPNW-UHFFFAOYSA-N

InChI: InChI=1S/C48H50P2/c1-31-17-32(2)22-43(21-31)49(44-23-33(3)18-34(4)24-44)47-29-39-9-13-41(47)15-11-40-10-14-42(16-12-39)48(30-40)50(45-25-35(5)19-36(6)26-45)46-27-37(7)20-38(8)28-46/h9-10,13-14,17-30H,See more
- Product No.
- Description
- Grade & Purity (?)
- B121327
  (S)-(+)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane
  - ≥97%
  | Pricing Close
Incensole acetate, Activator of TRPV3
Cas Number: 34701-53-6

Formula: C₂₂H₃₆O₃

Molecular weight: 348.52

Synonyms: 15-Oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol,1,5,9-trimethyl-12-...

SMILES: CC1=CCCC(=CCC2(CCC(O2)(C(CC1)OC(=O)C)C)C(C)C)C

InChIKey: HVBACKJYWZTKCA-UHFFFAOYSA-N

InChI: InChI=1S/C22H36O3/c1-16(2)22-13-12-18(4)9-7-8-17(3)10-11-20(24-19(5)23)21(6,25-22)14-15-22/h8,12,16,20H,7,9-11,13-15H2,1-6H3
- Product No.
- Description
- Grade & Purity (?)
- I414319
  Incensole acetate, Activator of TRPV3
  - ≥98%
  | Pricing Close
- I423536
  Incensole acetate, Activator of TRPV3
  - 10mM in DMSO
  | Pricing Close
12-epi Leukotriene B4, Agonist of BLT 2 receptor
Cas Number: 83709-73-3

Formula: C₂₀H₃₂O₄

Molecular weight: 336.5

Synonyms: 12(S)-Leukotriene B4 | AKOS040756146 | 5(S),12(S)-Dihydroxyeicosatetraenoate | 12-Epi leukotriene B4...

SMILES: CCCCCC=CCC(C=CC=CC=CC(CCCC(=O)O)O)O

InChIKey: VNYSSYRCGWBHLG-CBBLYLIKSA-N

InChI: InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,14-10+,15-11-/t18-,19+/m0/s1
- Product No.
- Description
- Grade & Purity (?)
- E349093
  12-epi Leukotriene B4, Agonist of BLT 2 receptor
  - A solution in ethanol
  | Pricing Close