Reactive Oxygen Species-Aladdin Scientific

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Natrual β-Carotene

Grade & Purity:

≥96%(HPLC)

Cas Number: 7235-40-7 EC Number: 230-636-6

Formula: C₄₀H₅₆ Molecular Weight: 536.87

IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cshow more

SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CCCC2(C)C)C)C)C

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

InChI: InChI=1S/C40H56/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-14,17-22,25-show more

Synonyms: Provitamin A

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Riboflavin Tetrabutyrate

Grade & Purity:

≥98%(HPLC)

Cas Number: 752-56-7 Compound CID: 92140

Formula: C₃₃H₄₄N₄O₁₀ Molecular Weight: 656.73

IUPAC Name: [(2R,3S,4S)-2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] butanoate

SMILES: CCCC(=O)OCC(C(C(CN1C2=C(C=C(C(=C2)C)C)N=C3C1=NC(=O)NC3=O)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC

InChIKey: MJNIWUJSIGSWKK-BBANNHEPSA-N

InChI: InChI=1S/C33H44N4O10/c1-7-11-25(38)44-18-24(46-27(40)13-9-3)30(47-28(41)14-10-4)23(45-26(39)12-8-2)17-37-22-16-20(6)19(5)15-21(22)34-29-31(37)35-33(43show more

Synonyms: RIBOFLAVIN TETRABUTYRATE [INCI] | Vitamin B2 tetrabutyrate | (+)-Antibiotic K 252a | RIBOFLAVIN 2', 3', 4', 5'-TETRAB...

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Nicaraven

Grade & Purity:

≥98%

Cas Number: 79455-30-4

Formula: C₁₅H₁₆N₄O₂ Molecular Weight: 284.313

IUPAC Name: N-[2-(pyridine-3-carbonylamino)propyl]pyridine-3-carboxamide

SMILES: CC(CNC(=O)C1=CN=CC=C1)NC(=O)C2=CN=CC=C2

InChIKey: KTXBOOWDLPUROC-UHFFFAOYSA-N

InChI: InChI=1S/C15H16N4O2/c1-11(19-15(21)13-5-3-7-17-10-13)8-18-14(20)12-4-2-6-16-9-12/h2-7,9-11H,8H2,1H3,(H,18,20)(H,19,21)

Synonyms: 1-Propanone, 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)- | DTXCID4026189 | 3-Pyridinecarboxamide, N,N'-(1-methyl-...

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Nerol

Grade & Purity:

≥97%

Cas Number: 106-25-2 EC Number: 203-378-7

Formula: C₁₀H₁₈O Molecular Weight: 154.25

IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol

SMILES: CC(=CCCC(=CCO)C)C

InChIKey: GLZPCOQZEFWAFX-YFHOEESVSA-N

InChI: InChI=1S/C10H18O/c1-9(2)5-4-6-10(3)7-8-11/h5,7,11H,4,6,8H2,1-3H3/b10-7-

Synonyms: (cis)3,7-dimethyl-2,6-Octadien-1-ol | HY-N7063 | W-108769 | (Z)-Geraniol | 2,6-Octadien-1-ol, 3,7-dimethyl-, (2Z)- | ...

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Astaxanthin

Grade & Purity:

≥95%(HPLC),mixture of cis and trans

Cas Number: 472-61-7 EC Number: 207-451-4

Formula: C₄₀H₅₂O₄ Molecular Weight: 596.84

IUPAC Name: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11show more

SMILES: CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)C

InChIKey: MQZIGYBFDRPAKN-UWFIBFSHSA-N

InChI: InChI=1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h1show more

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Nisoldipine, Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3

Grade & Purity:

Moligand™

≥98%

Cas Number: 63675-72-9 EC Number: 264-407-7

Formula: C₂₀H₂₄N₂O₆ Molecular Weight: 388.41

IUPAC Name: 3-O-methyl 5-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCC(C)C)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC

InChIKey: VKQFCGNPDRICFG-UHFFFAOYSA-N

InChI: InChI=1S/C20H24N2O6/c1-11(2)10-28-20(24)17-13(4)21-12(3)16(19(23)27-5)18(17)14-8-6-7-9-15(14)22(25)26/h6-9,11,18,21H,10H2,1-5H3

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Emamectin benzoate

Grade & Purity:

≥95%

Cas Number: 155569-91-8

Formula: C₄₉H₇₅NO₁₃·C₇H₆O₂ Molecular Weight: 1008.24

IUPAC Name: benzoic acid;(1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-2-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-4-methoxy-5-[(2S,show more

SMILES: CCC(C)C1C(C=CC2(O1)CC3CC(O2)CC=C(C(C(C=CC=C4COC5C4(C(C=C(C5O)C)C(=O)O3)O)C)OC6CC(C(C(O6)C)OC7CC(C(C(O7)C)NC)OC)OC)C)C.C1=CC=C(C=C1)C(=O)O

InChIKey: GCKZANITAMOIAR-XWVCPFKXSA-N

InChI: InChI=1S/C49H75NO13.C7H6O2/c1-12-26(2)44-29(5)18-19-48(63-44)24-35-21-34(62-48)17-16-28(4)43(27(3)14-13-15-33-25-56-46-42(51)30(6)20-36(47(52)59-35)49show more

Synonyms: (4/'/'R)-4/'/'-DEOXY-4/'/'-(METHYLAMINO)AVERMECTIN B1 BENZOATE | SCHEMBL4291571 | Emamectin Benzoate, 90% | AKOS02531...

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Azilsartan, Antagonist of AT 1 receptor

Grade & Purity:

Moligand™

≥99%

Cas Number: 147403-03-0

Formula: C₂₅H₂₀N₄O₅ Molecular Weight: 456.45

IUPAC Name: 2-ethoxy-3-[[4-[2-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid

SMILES: CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NOC(=O)N5)C(=O)O

InChIKey: KGSXMPPBFPAXLY-UHFFFAOYSA-N

InChI: InChI=1S/C25H20N4O5/c1-2-33-24-26-20-9-5-8-19(23(30)31)21(20)29(24)14-15-10-12-16(13-11-15)17-6-3-4-7-18(17)22-27-25(32)34-28-22/h3-13H,2,14H2,1H3,(H,show more

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5-Nitroso-8-hydroxyquinoline

Grade & Purity:

≥95%

Cas Number: 3565-26-2

Formula: C₉H₆N₂O₂ Molecular Weight: 174.16

IUPAC Name: 5-nitrosoquinolin-8-ol

SMILES: C1=CC2=C(C=CC(=C2N=C1)O)N=O

InChIKey: RZWRYPGAUIOOMK-UHFFFAOYSA-N

InChI: InChI=1S/C9H6N2O2/c12-8-4-3-7(11-13)6-2-1-5-10-9(6)8/h1-5,12H

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Glutathione Reduced(GSH Reduced)

Grade & Purity:

Moligand™

≥98%

Cas Number: 70-18-8 EC Number: 200-725-4

Formula: C₁₀H₁₇N₃O₆S Molecular Weight: 307.32

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid

SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

InChIKey: RWSXRVCMGQZWBV-WDSKDSINSA-N

InChI: InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1

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D(+)-Glucosamine hydrochloride

Grade & Purity:

≥99%

Cas Number: 66-84-2 EC Number: 200-638-1

Formula: C₆H₁₃NO₅·HCl Molecular Weight: 215.63

Synonyms: 2-Amino-2-deoxy-D-glucose hydrochloride Chitosamine hydrochloride

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Ascorbic acid

Grade & Purity:

Moligand™

for cell culture

Cas Number: 50-81-7 EC Number: 200-066-2, 200-066-2

Formula: C₆H₈O₆ Molecular Weight: 176.12

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one

SMILES: OC([C@]([C@@H](O)CO)([H])O1)=C(O)C1=O

InChIKey: CIWBSHSKHKDKBQ-JLAZNSOCSA-N

InChI: InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1

Synonyms: vitamin C | L-Threoascorbic acid | Antiscorbutic factor

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