Lactate Dehydrogenase-Aladdin Scientific

Ajouter à ma liste d’envie Ajouter au comparateur

Oxamic acid

Grade & Purity:

≥97%(T)

Cas Number: 471-47-6 Numéro CE: 207-443-0

Formula: NH₂COCO₂H Poids moléculaire: 89.05

Nom IUPAC: oxamic acid

SMILES: C(=O)(C(=O)O)N

InChIKey: SOWBFZRMHSNYGE-UHFFFAOYSA-N

InChI: InChI=1S/C2H3NO3/c3-1(4)2(5)6/h(H2,3,4)(H,5,6)

Details

Tarification Fermer

Ajouter à ma liste d’envie Ajouter au comparateur

Galloflavin

Grade & Purity:

Moligand™

≥95%(HPLC)

Cas Number: 568-80-9

Formula: C₁₂H₆O₈ Poids moléculaire: 278.17

Nom IUPAC: 2,3,9,10-tetrahydroxypyrano[3,2-c]isochromene-6,8-dione

SMILES: C1=C2C(=C3C(=CC(=C(O3)O)O)OC2=O)C(=C(C1=O)O)O

InChIKey: UXHISTVMLJLECY-UHFFFAOYSA-N

InChI: InChI=1S/C12H6O8/c13-4-1-3-7(9(16)8(4)15)10-6(19-11(3)17)2-5(14)12(18)20-10/h1-2,14-16,18H

Synonymes: MLS000737267 | 6,8,9,10-tetrahydroxypyrano[3,2-c]isochromene-2,3-dione | FD10492 | DTXSID80205354 | 3,8,9,10-tetrahyd...

Details

Tarification Fermer

Ajouter à ma liste d’envie Ajouter au comparateur

Sodium oxamate

Grade & Purity:

≥98%

Cas Number: 565-73-1 Numéro CE: 209-290-5 Compound CID: 5242

Formula: NH₂COCOONa Poids moléculaire: 111.03

Nom IUPAC: sodium;oxamate

SMILES: C(=O)(C(=O)[O-])N.[Na+]

InChIKey: RQVZIJIQDCGIKI-UHFFFAOYSA-M

InChI: InChI=1S/C2H3NO3.Na/c3-1(4)2(5)6;/h(H2,3,4)(H,5,6);/q;+1/p-1

Details

Tarification Fermer

Ajouter à ma liste d’envie Ajouter au comparateur

Isomalt

Grade & Purity:

≥99%

Cas Number: 64519-82-0

Formula: C₁₂H₂₄O₁₁ Poids moléculaire: 344.31

Nom IUPAC: (3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol

SMILES: C(C1C(C(C(C(O1)OCC(C(C(C(CO)O)O)O)O)O)O)O)O

InChIKey: SERLAGPUMNYUCK-BLEZHGCXSA-N

InChI: InChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4?,5-,6-,7-,8-,9-,10+,11-,12+/m1/s1

Synonymes: NCGC00258468-01 | SERLAGPUMNYUCK-BLEZHGCXSA-N | DTXSID8020753 | (3R,4R,5R)-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(h...

Details

Tarification Fermer

Ajouter à ma liste d’envie Ajouter au comparateur

Lactate Dehydrogenase from Recombinant, rabbit muscle produced in E. coli

Grade & Purity:

≥250 units/mg protein

Cas Number: 9001-60-9 Numéro CE: 232-617-8 Compound CID: 135297138

Formula:

Accession #: P13491

Synonymes: LDH | NAD oxidoreductase

Details

Tarification Fermer

Ajouter à ma liste d’envie Ajouter au comparateur

NHI 2

Grade & Purity:

≥98%(HPLC)

Cas Number: 1269802-97-2

Formula: C₁₇H₁₂F₃NO₃ Poids moléculaire: 335.28

Nom IUPAC: methyl 1-hydroxy-6-phenyl-4-(trifluoromethyl)indole-2-carboxylate

SMILES: COC(=O)C1=CC2=C(C=C(C=C2N1O)C3=CC=CC=C3)C(F)(F)F

InChIKey: YPPFWRWCZNXINO-UHFFFAOYSA-N

InChI: InChI=1S/C17H12F3NO3/c1-24-16(22)15-9-12-13(17(18,19)20)7-11(8-14(12)21(15)23)10-5-3-2-4-6-10/h2-9,23H,1H3

Synonymes: NHI-2 | 1-Hydroxy-6-phenyl-4-(trifluoromethyl)-1H-Indole-2-carboxylic acid methyl ester | Methyl 1-hydroxy-6-phenyl-4...

Details

Tarification Fermer

Ajouter à ma liste d’envie Ajouter au comparateur

L-Lactate Dehydrogenase (L-LDH)

Grade & Purity:

≥90%(SDS-PAGE)
≥300 U/mg protein

Cas Number: 9001-60-9 Numéro CE: 232-617-8 Compound CID: 135297138

Formula:

Accession #: P00339,P00336,Q9TSX5

Bioactivité: ≥300 U/mg protein; Unit definition: One unit will convert one micromole of pyruvate to L-lactate per min at pH 7.4 at 25℃.

Details

Tarification Fermer

Ajouter à ma liste d’envie Ajouter au comparateur

(R)-GNE-140

Grade & Purity:

≥98%

Cas Number: 2003234-63-5 Compound CID: 121225870

Formula: C₂₅H₂₃ClN₂O₃S₂ Poids moléculaire: 499.04

Nom IUPAC: (2R)-5-(2-chlorophenyl)sulfanyl-4-hydroxy-2-(4-morpholin-4-ylphenyl)-2-thiophen-3-yl-1,3-dihydropyridin-6-one

SMILES: C1COCCN1C2=CC=C(C=C2)C3(CC(=C(C(=O)N3)SC4=CC=CC=C4Cl)O)C5=CSC=C5

InChIKey: SUFXXEIVBZJOAP-RUZDIDTESA-N

InChI: InChI=1S/C25H23ClN2O3S2/c26-20-3-1-2-4-22(20)33-23-21(29)15-25(27-24(23)30,18-9-14-32-16-18)17-5-7-19(8-6-17)28-10-12-31-13-11-28/h1-9,14,16,29H,10-13show more

Synonymes: 2(1H)-Pyridinone,3-[(2-chlorophenyl)thio]-5,6-dihydro-4-hydroxy-6-[4-(4-morpholinyl)phenyl]-6-(3-thienyl)-,(6R)-

Details

Tarification Fermer

Ajouter à ma liste d’envie Ajouter au comparateur

3-Acetylpyridine hypoxanthine dinucleotide，oxidized form

Grade & Purity:

≥90%

Cas Number: 86-08-8

Formula: C₂₂H₂₈N₆O₁₄P₂ Poids moléculaire: 662.44

Nom IUPAC: [(2R,3S,4R,5R)-5-(3-acetylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hshow more

SMILES: CC(=O)C1=C[N+](=CC=C1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)N4C=NC5=C(N=CN=C54)N)O)O)O)O

InChIKey: KPVQNXLUPNWQHM-RBEMOOQDSA-N

InChI: InChI=1S/C22H28N6O14P2/c1-10(29)11-3-2-4-27(5-11)21-17(32)15(30)12(40-21)6-38-43(34,35)42-44(36,37)39-7-13-16(31)18(33)22(41-13)28-9-26-14-19(23)24-8-show more

Synonymes: (3-Acetylpyridine)AD | 3-Acetylpyridine-DPN | 3 -Acetyl NAD

Details

Tarification Fermer

Ajouter à ma liste d’envie Ajouter au comparateur

AZ-33

Grade & Purity:

≥98%

Cas Number: 1370290-34-8

Formula: C₂₅H₂₇N₃O₆S Poids moléculaire: 497.56

Nom IUPAC: 2-[[4-[4-[[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]amino]-4-oxobutyl]phenyl]methyl]propanedioic acid

SMILES: CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)CCCC3=CC=C(C=C3)CC(C(=O)O)C(=O)O

InChIKey: SGFJAJFBGVAOFW-UHFFFAOYSA-N

InChI: InChI=1S/C25H27N3O6S/c1-15-27-20-10-9-18(14-21(20)35-15)28-23(30)11-12-26-22(29)4-2-3-16-5-7-17(8-6-16)13-19(24(31)32)25(33)34/h5-10,14,19H,2-4,11-13Hshow more

Synonymes: LDHA Inhibitor 33 | LDHA-IN-4

Details

Tarification Fermer

Ajouter à ma liste d’envie Ajouter au comparateur

AZ-33

Grade & Purity:

10mM in DMSO

Cas Number: 1370290-34-8

Formula: C₂₅H₂₇N₃O₆S Poids moléculaire: 497.56

Nom IUPAC: 2-[[4-[4-[[3-[(2-methyl-1,3-benzothiazol-6-yl)amino]-3-oxopropyl]amino]-4-oxobutyl]phenyl]methyl]propanedioic acid

SMILES: CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNC(=O)CCCC3=CC=C(C=C3)CC(C(=O)O)C(=O)O

InChIKey: SGFJAJFBGVAOFW-UHFFFAOYSA-N

InChI: InChI=1S/C25H27N3O6S/c1-15-27-20-10-9-18(14-21(20)35-15)28-23(30)11-12-26-22(29)4-2-3-16-5-7-17(8-6-16)13-19(24(31)32)25(33)34/h5-10,14,19H,2-4,11-13Hshow more

Synonymes: LDHA Inhibitor 33Propanedioic acid,2-[[4-[4-[[3-[(2-methyl-6-benzothiazolyl)amino]-3-oxopropyl]amino]-4-�...

Details

Tarification Fermer

Ajouter à ma liste d’envie Ajouter au comparateur

GSK 2837808A

Grade & Purity:

10mM in DMSO

Cas Number: 1445879-21-9

Formula: C₃₁H₂₅F₂N₅O₇S Poids moléculaire: 649.62

Nom IUPAC: 3-[[3-(cyclopropylsulfamoyl)-7-(2,4-dimethoxypyrimidin-5-yl)quinolin-4-yl]amino]-5-(3,5-difluorophenoxy)benzoic acid

SMILES: COC1=NC(=NC=C1C2=CC3=NC=C(C(=C3C=C2)NC4=CC(=CC(=C4)C(=O)O)OC5=CC(=CC(=C5)F)F)S(=O)(=O)NC6CC6)OC

InChIKey: RZBCPMYJIARMGV-UHFFFAOYSA-N

InChI: InChI=1S/C31H25F2N5O7S/c1-43-29-25(14-35-31(37-29)44-2)16-3-6-24-26(9-16)34-15-27(46(41,42)38-20-4-5-20)28(24)36-21-7-17(30(39)40)8-22(13-21)45-23-11-show more

Synonymes: 3-[[3-[(Cyclopropylamino)sulfonyl]-7-(2,4-dimethoxy-5-pyrimidinyl)-4-quinolinyl]amino]-5-(3,5-difluorophenoxy)benzoic...

Details

Tarification Fermer