TGF-beta/Smad-Aladdin Scientific

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Neohesperidin

Grade & Purity:

≥97%

Cas Number: 13241-33-3 EC Number: 236-216-9

Formula: C₂₈H₃₄O₁₅ Molecular Weight: 610.56

IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxshow more

SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)CO)O)O)O)O)O

InChIKey: ARGKVCXINMKCAZ-UZRWAPQLSA-N

InChI: InChI=1S/C28H34O15/c1-10-21(33)23(35)25(37)27(39-10)43-26-24(36)22(34)19(9-29)42-28(26)40-12-6-14(31)20-15(32)8-17(41-18(20)7-12)11-3-4-16(38-2)13(30)show more

Synonyms: (S)-7-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-...

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(R)-Butaprost, free acid

Grade & Purity:

≥98%
~10 mg/mL in methyl acetate

Cas Number: 215168-33-5 Compound CID: 35021645

Formula: C₂₃H₃₈O₅ Molecular Weight: 394.6

IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-2-[(E,4R)-4-hydroxy-4-(1-propylcyclobutyl)but-1-enyl]-5-oxocyclopentyl]heptanoic acid

SMILES: CCCC1(CCC1)C(CC=CC2C(CC(=O)C2CCCCCCC(=O)O)O)O

InChIKey: PAYNQYXOKJDXAV-NMXQQJQMSA-N

InChI: InChI=1S/C23H38O5/c1-2-13-23(14-8-15-23)21(26)11-7-10-18-17(19(24)16-20(18)25)9-5-3-4-6-12-22(27)28/h7,10,17-18,20-21,25-26H,2-6,8-9,11-16H2,1H3,(H,27show more

Synonyms: 9-oxo-11α,16R-dihydroxy-17-cyclobutyl-prost-13E-en-1-oic acid | 9-oxo-11.alpha.,16R-dihydroxy-17-cyclobutyl-prost-13E...

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1-oleoyl-2-hydroxy-sn-glycero-3-phosphate (sodium salt)

Grade & Purity:

≥99%

Cas Number: 325465-93-8 Compound CID: 44159357

Formula: C₂₁H₄₀O₇PNa Molecular Weight: 458.502

IUPAC Name: sodium;[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] hydrogen phosphate

SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)[O-])O.[Na+]

InChIKey: XGRLSUFHELJJAB-JGSYTFBMSA-M

InChI: InChI=1S/C21H41O7P.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22)19-28-29(24,25)26;/h9-10,20,22H,2-8,11-19H2,1H3,(H2,24,25,26);/q;+1show more

Synonyms: 110681 | Sodium (R,Z)-2-hydroxy-3-(oleoyloxy)propyl hydrogenphosphate | 1-Oleoyl lysophosphatidic acid sodium salt | ...

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3,3-Dimethyl-1-butanol

Grade & Purity:

≥96%

Cas Number: 624-95-3 EC Number: 210-872-6

Formula: (CH₃)₃CCH₂CH₂OH Molecular Weight: 102.17

IUPAC Name: 3,3-dimethylbutan-1-ol

SMILES: CC(C)(C)CCO

InChIKey: DUXCSEISVMREAX-UHFFFAOYSA-N

InChI: InChI=1S/C6H14O/c1-6(2,3)4-5-7/h7H,4-5H2,1-3H3

Synonyms: Q25109997 | EN300-95055 | BBL103889 | DIMBUNOL | AS-18452 | tert-Hexanol | J-511080 | 3,3-dimethyl butan-1-ol | 3,3-D...

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5-Methyl-N-phenyl-2-1H-pyridone-d5

Grade & Purity:

≥98 atom% D,≥98%

Cas Number: 1020719-62-3

Formula: C₁₂H₆D₅NO Molecular Weight: 190.25

IUPAC Name: 5-methyl-1-(2,3,4,5,6-pentadeuteriophenyl)pyridin-2-one

SMILES: CC1=CN(C(=O)C=C1)C2=CC=CC=C2

InChIKey: ISWRGOKTTBVCFA-VIQYUKPQSA-N

InChI: InChI=1S/C12H11NO/c1-10-7-8-12(14)13(9-10)11-5-3-2-4-6-11/h2-9H,1H3/i2D,3D,4D,5D,6D

Synonyms: 5-methyl-1-(2,3,4,5,6-pentadeuteriophenyl)pyridin-2-one | AMR69-d5 | AMN107-d6

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Hydrochlorothiazide, Thiazide-sensitive sodium-chloride cotransporter inhibitor

Grade & Purity:

Moligand™

≥99%

Cas Number: 58-93-5

Formula: C₇H₈ClN₃O₄S₂ Molecular Weight: 297.739

IUPAC Name: 6-chloro-1,1-dioxo-3,4-dihydro-2H-1λ6,2,4-benzothiadiazine-7-sulfonamide

SMILES: C1NC2=CC(=C(C=C2S(=O)(=O)N1)S(=O)(=O)N)Cl

InChIKey: JZUFKLXOESDKRF-UHFFFAOYSA-N

InChI: InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13)

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Pentabromophenol

Grade & Purity:

≥95%

Cas Number: 608-71-9 Compound CID: 11852

Formula: C₆HBr₅O Molecular Weight: 488.62

IUPAC Name: 2,3,4,5,6-pentabromophenol

SMILES: C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)O

InChIKey: SVHOVVJFOWGYJO-UHFFFAOYSA-N

InChI: InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H

Synonyms: AS-13066 | CS-0157960 | EINECS 210-167-3 | SY317359 | 4-n-Butylbenzoicacid | CAS-608-71-9 | A832934 | NCGC00257893-01...

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Alantolactone

Grade & Purity:

10mM in DMSO

Cas Number: 546-43-0

Formula: C₁₅H₂₀O₂ Molecular Weight: 232.32

IUPAC Name: (3aR,5S,8aR,9aR)-5,8a-dimethyl-3-methylidene-5,6,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-2-one

SMILES: CC1CCCC2(C1=CC3C(C2)OC(=O)C3=C)C

InChIKey: PXOYOCNNSUAQNS-AGNJHWRGSA-N

InChI: InChI=1S/C15H20O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h7,9,11,13H,2,4-6,8H2,1,3H3/t9-,11+,13+,15+/m0/s1

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Ammothamnine

Grade & Purity:

analytical standard

Cas Number: 16837-52-8

Formula: C₁₅H₂₄N₂O₂ Molecular Weight: 264.36

IUPAC Name: (1R,2R,9S,17S)-13-oxido-7-aza-13-azoniatetracyclo[7.7.1.02,7.013,17]heptadecan-6-one

SMILES: C1CC2C3CCC[N+]4(C3C(CCC4)CN2C(=O)C1)[O-]

InChIKey: XVPBINOPNYFXID-LHDUFFHYSA-N

InChI: InChI=1S/C15H24N2O2/c18-14-7-1-6-13-12-5-3-9-17(19)8-2-4-11(15(12)17)10-16(13)14/h11-13,15H,1-10H2/t11-,12+,13+,15-,17?/m0/s1

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Asiaticoside

Grade & Purity:

10mM in DMSO

Cas Number: 16830-15-2 EC Number: 240-851-7

Formula: C₄₈H₇₈O₁₉ Molecular Weight: 959.12

IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-show more

SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1C)C)C(=O)OC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)O)O)O)O)O)O)O)O

InChIKey: WYQVAPGDARQUBT-FGWHUCSPSA-N

InChI: InChI=1S/C48H78O19/c1-20-10-13-48(15-14-46(6)23(29(48)21(20)2)8-9-28-44(4)16-24(51)39(60)45(5,19-50)27(44)11-12-47(28,46)7)43(61)67-42-36(58)33(55)31(show more

Synonyms: (-)-SENECIONINE | NSC-36002 | (2alpha,3beta,4alpha)-2,3,23-TRIHYDROXYURS-12-EN-28-OIC ACID O-6-DEOXY-alpha-L-MANNOPYR...

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Demethylzeylasteral (T-96)

Grade & Purity:

≥98%

Cas Number: 107316-88-1

Formula: C₂₉H₃₆O₆ Molecular Weight: 480.59

IUPAC Name: (2R,4aS,6aR,6aS,14aS,14bR)-9-formyl-10,11-dihydroxy-2,4a,6a,6a,14a-pentamethyl-8-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid

SMILES: CC12CCC(CC1C3(CCC4(C5=CC(=C(C(=C5C(=O)C=C4C3(CC2)C)C=O)O)O)C)C)(C)C(=O)O

InChIKey: ZDZSFWLPCFRASW-CPISFEQASA-N

InChI: InChI=1S/C29H36O6/c1-25-6-7-26(2,24(34)35)14-21(25)29(5)11-9-27(3)17-12-19(32)23(33)16(15-30)22(17)18(31)13-20(27)28(29,4)10-8-25/h12-13,15,21,32-33H,show more

Synonyms: AC-34606 | BS-14299 | CCG-269553 | DTXSID901315726 | Demethylzeylasteral | CHEBI:132314 | HY-N0587 | MFCD16660658 | (...

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Demethylzeylasteral (T-96)

Grade & Purity:

10mM in DMSO

Cas Number: 107316-88-1

Formula: C₂₉H₃₆O₆ Molecular Weight: 480.59

IUPAC Name: (2R,4aS,6aR,6aS,14aS,14bR)-9-formyl-10,11-dihydroxy-2,4a,6a,6a,14a-pentamethyl-8-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylic acid

SMILES: CC12CCC(CC1C3(CCC4(C5=CC(=C(C(=C5C(=O)C=C4C3(CC2)C)C=O)O)O)C)C)(C)C(=O)O

InChIKey: ZDZSFWLPCFRASW-CPISFEQASA-N

InChI: InChI=1S/C29H36O6/c1-25-6-7-26(2,24(34)35)14-21(25)29(5)11-9-27(3)17-12-19(32)23(33)16(15-30)22(17)18(31)13-20(27)28(29,4)10-8-25/h12-13,15,21,32-33H,show more

Synonyms: Demethylzeylasteral|107316-88-1|Demethylzeylasteral (T-96)|(2R,4aS,6aR,6aS,14aS,14bR)-9-formyl-10,11-dihydroxy-2,4a,6...

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