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Natural Products

Products for  Natural Products

  1. Cat.No. Product Name Information
  2. GC33545 3,6-Dichlorotrimellitic acid 3,6-Dichlorotrimellitic acid is the key precursor that is used for preparing a variety of dichlorinated fluoresceins and rhodamines such as TET and HEX. 3,6-Dichlorotrimellitic acid Chemical Structure
  3. GC33562 3,6-Dichlorotrimellitic anhydride 3,6-Dichlorotrimellitic anhydride is the key precursor that is used for preparing a variety of dichlorinated fluoresceins and rhodamines such as TET and HEX. 3,6-Dichlorotrimellitic anhydride Chemical Structure
  4. GC49169 3,8’-Biapigenin

    I3,II8-Biapigenin, 3,8\-Biapigenin

     A biflavonoid with diverse biological activities 3,8’-Biapigenin Chemical Structure
  5. GC35101 3,​5,​6,​7,​8,​3',​4'-​Heptemthoxyflavone 

    HMF, NSC 618928

     3,5,6,7,8,3',4'-heptamethoxyflavone, a flavonoid in C. 3,​5,​6,​7,​8,​3',​4'-​Heptemthoxyflavone  Chemical Structure
  6. GC60489 3-(4-Hydroxyphenyl)-1-propanol 3-(4-Hydroxyphenyl)-1-propanol is used in the synthesis of (-)-centrolobine. 3-(4-Hydroxyphenyl)-1-propanol Chemical Structure
  7. GC48487 3-Acetyl Betulinaldehyde

    3-O-Acetylbetulin Aldehyde, Acetylbetulinaldehyde

     A triterpene 3-Acetyl Betulinaldehyde Chemical Structure
  8. GC30510 3-Aminopropionitrile fumarate 2:1 (Di-β-aminopropionitrile fumarate) 3-Aminopropionitrile fumarate 2:1 is an irreversible lysyl oxidase (LOX) inhibitor. 3-Aminopropionitrile fumarate 2:1 (Di-β-aminopropionitrile fumarate) Chemical Structure
  9. GC61720 3-Butenoic acid 3-Butenoic acid (Vinylacetic acid) can be used to synthesize bicyclic 3,6-dihydro-1,2-oxazine. 3-Butenoic acid Chemical Structure
  10. GN10487 3-Butylidenephthalide

    NSC 325307

     3-Butylidenephthalide Chemical Structure
  11. GC49180 3-epi-25-hydroxy Vitamin D3

    3-epi-25(OH)D3, 3-epi-25-hydroxy Cholecalciferol

     The C-3 epimer of 25-hydroxy vitamin D3 3-epi-25-hydroxy Vitamin D3 Chemical Structure
  12. GC35110 3-Epioleanolic acid 3-Epioleanolic acid is an active component of Verbena officinalis Linn, with anti-inflammatory activity. 3-Epioleanolic acid Chemical Structure
  13. GC35096 3-Feruloyl-1-Sinapoyl sucrose 3-Feruloyl-1-Sinapoyl sucrose (compound 1) is a glycoside isolated from the aerial parts of Polygala chamaebuxus. 3-Feruloyl-1-Sinapoyl sucrose Chemical Structure
  14. GC61730 3-Furaldehyde 3-Furaldehyde is a member of furans and an aldehyde, and can be used to synthesize the neoclerodane diterpene Salvinorin A. 3-Furaldehyde Chemical Structure
  15. GC61732 3-Hydroxy-2-methylpyridine 3-Hydroxy-2-methylpyridine, isolated from alkaline extracts of cocoa, is used in the synthesis of pyrimidine. 3-Hydroxy-2-methylpyridine Chemical Structure
  16. GN10169 3-Hydroxy-4-methoxycinnamic acid

    3-methoxy Caffeic Acid, 3-hydroxy-4-Methoxycinnamic Acid, NSC 51987

     3-Hydroxy-4-methoxycinnamic acid Chemical Structure
  17. GC61707 3-Hydroxyacetophenone 3-Hydroxyacetophenone (m-Hydroxyacetophenone) is the hydroxy-substituted alkyl phenyl ketone that can be used in synthesis of enantiopure (-)-rivastigmine. 3-Hydroxyacetophenone Chemical Structure
  18. GC49364 3-Hydroxycoumarin

    3-Coumarinol, NSC 74691

     A coumarin with diverse biological activities 3-Hydroxycoumarin Chemical Structure
  19. GC45337 3-Hydroxyterphenyllin

    NSC 299113

     3-Hydroxyterphenyllin is a metabolite of Aspergillus candidus.3-Hydroxyterphenyllin suppresses proliferation and causes cytotoxicity against A2780/CP70 and OVCAR-3 cells. 3-Hydroxyterphenyllin induces S phase arrest and apoptosis. 3-Hydroxyterphenyllin has the potential for the research of ovarian cancer. 3-Hydroxyterphenyllin Chemical Structure
  20. GN10224 3-isomangostin 3-isomangostin Chemical Structure
  21. GC60504 3-Methoxyphenylacetic acid 3-Methoxyphenylacetic acid (m-Methoxyphenylacetic acid), a m-hydroxyphenylacetic acid (m-OHPAA) derivative, is a phytotoxin in Rhizoctonia solani. 3-Methoxyphenylacetic acid Chemical Structure
  22. GC18234 3-methyl Orsellinic Acid

    2,4-Dihydroxy-3,6-dimethylbenzoic Acid, β-Orcinolcarboxylic Acid

     3-methyl Orsellinic acid is a fungal metabolite that has been found in A. 3-methyl Orsellinic Acid Chemical Structure
  23. GC61433 3-Methylcatechol 3-Methylcatechol is a building block in the chemical synthesis produced by Pseudomonas putida MC2. 3-Methylcatechol Chemical Structure
  24. GC18509 3-Methylcytidine (methosulfate)

    3-Methylcytidine (methosulfate) is a cytidine derivative used as an internal standard for HPLC.

     3-Methylcytidine (methosulfate) Chemical Structure
  25. GC30469 3-Methylpyrazole 3-Methylpyrazole is used as a nitrification inhibitor of nitrification in soil. 3-Methylpyrazole Chemical Structure
  26. GC35115 3-O-Acetyl-16α-hydroxytrametenolic acid 3-O-Acetyl-16α-hydroxytrametenolic acid (Compound 3) is a triterpene found in Poria cocos, with anti-oxidant and anti-cancer activity. 3-O-Acetyl-16α-hydroxytrametenolic acid Chemical Structure
  27. GC35116 3-O-Acetyl-20-Hydroxyecdysone 3-O-Acetyl-20-Hydroxyecdysone is an steroid isolated from the roots of Cyanotis arachnoidea C. 3-O-Acetyl-20-Hydroxyecdysone Chemical Structure
  28. GC35118 3-O-beta-Allopyranosyl-(1->4)-beta-oleandropyranosyl-11-O-isobutyryl-12-O-acetyltenacigenin B 3-O-beta-Allopyranosyl-(1->4)-beta-oleandropyranosyl-11-O-isobutyryl-12-O-acetyltenacigenin B is a chemical constituent of the plant Poria cocos . 3-O-beta-Allopyranosyl-(1->4)-beta-oleandropyranosyl-11-O-isobutyryl-12-O-acetyltenacigenin B Chemical Structure
  29. GC35119 3-O-Beta-D-Glucopyranosylplatycodigenin 3-O-Beta-D-Glucopyranosylplatycodigenin is an oleanane-type triterpenoid isolated from roots of Platycodon grandiflorum. 3-O-Beta-D-Glucopyranosylplatycodigenin exhibits anti-proliferative activities against HSC-T6 cell line with an IC50 of 13.36 μM. 3-O-Beta-D-Glucopyranosylplatycodigenin Chemical Structure
  30. GC35120 3-O-Caffeoylquinic acid methyl ester 3-O-Caffeoylquinic acid methyl ester is a chemical constituent of Pyrrosia calvata. 3-O-Caffeoylquinic acid methyl ester Chemical Structure
  31. GC35122 3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone 3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone is a cytotoxic tirucallane C26 triterpenoid isolated from the stem barks of Aphanamixis grandifolia. 3-Oxo-21α-methoxy-24,25,26,27-tetranortirucall-7-ene-23(21)-lactone Chemical Structure
  32. GN10207 3β-acetoxy-eupha- 7,25-dien-24(R)-ol 3β-acetoxy-eupha- 7,25-dien-24(R)-ol Chemical Structure
  33. GC45354 4β-Hydroxywithanolide E

    NSC 212509

     A withanolide with anti-inflammatory and anticancer activities 4β-Hydroxywithanolide E Chemical Structure
  34. GC35140 4''-methyloxy-Daidzin 4''-methyloxy-Daidzin (Daidzein 7-O-Β-D-glucoside 4''-O-methylate), an isoflavone methyl-glycoside, is isolated from Cordyceps militaris grown on germinated soybeans. 4''-methyloxy-Daidzin Chemical Structure
  35. GC35141 4''-methyloxy-Genistin 4''-methyloxy-Genistin, an isoflavone methyl-glycoside, is isolated from Cordyceps militaris grown on germinated soybeans. 4''-methyloxy-Genistin Chemical Structure
  36. GC38624 4',7-Di-O-methylnaringenin

    Naringenin 4',7-dimethyl ether

     4',7-Di-O-methylnaringenin is a flavonoid found in Renealmia alpinia. 4',7-Di-O-methylnaringenin Chemical Structure
  37. GC48437 4'-Acetyl Chrysomycin A A bacterial metabolite with antibacterial and anticancer activities 4'-Acetyl Chrysomycin A Chemical Structure
  38. GC48429 4'-Acetyl Chrysomycin C A bacterial metabolite 4'-Acetyl Chrysomycin C Chemical Structure
  39. GC48436 4'-Acetylchrysomycin B 4'-Acetylchrysomycin B Chemical Structure
  40. GC35129 4'-Demethylpodophyllotoxin 4'-Demethylpodophyllotoxin is an aryltetralin lignin contained in the root of Podophyllum hexandrum and P. peltatum. 4'-Demethylpodophyllotoxin exhibits cytotoxic potential in diverse cancer cell lines. 4'-Demethylpodophyllotoxin Chemical Structure
  41. GC35136 4'-Methoxypuerarin 4'-Methoxypuerarin (4'-O-Methylpuerarin), an isoflavone diglycoside, is isolated from Pueraria lobata. 4'-Methoxypuerarin Chemical Structure
  42. GC35137 4'-Methoxyresveratrol

    Deoxyrhapontigenin, trans-3,5-Dihydroxy-4′-methoxystilbene, 4-Methoxyresveratrol

     A stilbene with diverse biological activities 4'-Methoxyresveratrol Chemical Structure
  43. GC35145 4'-O-Methylochnaflavone 4'-O-Methylochnaflavone is a biflavonoid isolated from Lonicera japonica, suppresses mouse lymphocyte proliferation. 4'-O-Methylochnaflavone Chemical Structure
  44. GC30193 4-Allylcatechol (4-Allylpyrocatechol) 4-Allylcatechol (4-Allylpyrocatechol) (4-Allylpyrocatechol, Hydroxychavicol) is an intermediate to synthetic safrole. 4-Allylcatechol (4-Allylpyrocatechol) Chemical Structure
  45. GC61659 4-Allyltoluene 4-Allyltoluene, an aromatic compound, can elicite antennal olfactory response of Mediterranean fruit fly measured by electroantennography (EAG). 4-Allyltoluene Chemical Structure
  46. GC61657 4-Aminobenzaldehyde 4-Aminobenzaldehyde (p-aminobenzaldehyde) is a useful synthetic reagent and monomer that can be used to synthesize monoazo dyes and photocurable ion exchange resins. 4-Aminobenzaldehyde Chemical Structure
  47. GC42363 4-chloro-α-Cyanocinnamic Acid

    ClCCA

     4-chloro-α-cyanocinnamic acid (Cl-CCA) is a phenylpropanoid, related to cinnamic acid, which is synthesized by plants from phenylalanine. 4-chloro-α-Cyanocinnamic Acid Chemical Structure
  48. GC40987 4-deoxy-4α-Phorbol 4-deoxy-4α-Phorbol is a tetracyclic diterpene found in croton oil. 4-deoxy-4α-Phorbol Chemical Structure
  49. GC61688 4-Ethylresorcinol 4-Ethylresorcinol, a derivative of resorcinol, can act as substrates of tyrosinase. 4-Ethylresorcinol Chemical Structure
  50. GC61928 4-Hydroxy-1H-indole-3-carbaldehyde 4-Hydroxy-1H-indole-3-carbaldehyde is a plant metabolite found in Capparis spinosa L. 4-Hydroxy-1H-indole-3-carbaldehyde Chemical Structure
  51. GC41375 4-Hydroxy-6-methyl-2-pyrone

    NSC 34625, Triacetic Acid lactone

     4-Hydroxy-6-methyl-2-pyrone is a fungal metabolite that has been isolated from H. 4-Hydroxy-6-methyl-2-pyrone Chemical Structure
  52. GC48898 4-Hydroxycanthin-6-one

    4-Hydroxycanthinone

     An alkaloid 4-Hydroxycanthin-6-one Chemical Structure
  53. GN10101 4-hydroxyephedrine hydrochloride 4-hydroxyephedrine hydrochloride Chemical Structure
  54. GN10060 4-Hydroxyisoleucine

    (4S)-4-Hydroxy-L-isoleucine, 4-OH-Ile

     4-Hydroxyisoleucine Chemical Structure
  55. GC91351 4-Hydroxyphenylpropionylglycine

    Phloretic Acid Glycine Conjugate; Phloretylglycine; 4-hydroxy PPG

     4-Hydroxyphenylpropionylglycine is a metabolite of the conditionally essential amino acid tyrosine. 4-Hydroxyphenylpropionylglycine Chemical Structure
  56. GC42434 4-methyl-2-Oxovalerate (sodium salt)

    2-Ketoisocaproate, α-Ketoisocaproate, 2-Ketoisocaproic Acid, KIC, 4-MOP, 2-Oxoisocaproic Acid, 4-methyl-2-Oxopentanoate, 4-methyl-2-Oxovalerate, 4-methyl-2-Oxovaleric Acid

     4-methyl-2-Oxovalerate is an immediate precursor and metabolite of L-leucine. 4-methyl-2-Oxovalerate (sodium salt) Chemical Structure
  57. GC61654 4-Methyl-5,6,7,8-tetrahydroquinoline 4-Methyl-5,6,7,8-tetrahydroquinoline, a tetrahydroquinoline alkaloid, is isolated from the roots of Glycyrrhiza uralensis Fisch. 4-Methyl-5,6,7,8-tetrahydroquinoline Chemical Structure
  58. GC48854 4-Methylthiocanthin-6-one

    NSC 88928

     An alkaloid 4-Methylthiocanthin-6-one Chemical Structure
  59. GC30519 4-Methylumbelliferyl-β-D-glucuronide hydrate (MUG) 4-Methylumbelliferyl-β-D-glucuronide hydrate (MUG) is a fluorogenic substrat (Λex=362 nm , Λem=445 nm). 4-Methylumbelliferyl-β-D-glucuronide hydrate (MUG) Chemical Structure
  60. GC35142 4-O-beta-Glucopyranosyl-cis-coumaric acid 4-O-beta-Glucopyranosyl-cis-coumaric acid is a natural compound isolated formn Nelumbo nucifera Gaertn. 4-O-beta-Glucopyranosyl-cis-coumaric acid Chemical Structure
  61. GC91385 4-Trehalosamine 4-Trehalosamine is a microbial metabolite that has been found in Streptomyces and has antibiotic activity. 4-Trehalosamine Chemical Structure
  62. GC32153 5α-Pregnane-3β,6α-diol-20-one 5α-Pregnane-3β,6α-diol-20-one is a mitogenic metabolite of progesterone, and it can be produced in starved androgen-responsive prostate cancer cells. 5α-Pregnane-3β,6α-diol-20-one Chemical Structure
  63. GC48381 5'-pApA (sodium salt)

    c-di-AMP Control, Cyclic di-AMP Negative Control

     A linearized form of cyclic di-AMP 5'-pApA (sodium salt) Chemical Structure
  64. GC30302 5(6)-Aminofluorescein (5(6)-AFM) 5(6)-Aminofluorescein (5(6)-AFM) (5(6)-AFM) is a a precursor for synthesis of 5(6)-FITC. 5(6)-Aminofluorescein (5(6)-AFM) Chemical Structure
  65. GC30217 5(6)-Carboxyfluorescein (5(6)-FAM)

    5(6)-FAM

     5(6)-Carboxyfluorescein (5(6)-FAM) (5(6)-FAM) is an amine-reactive pH-sensitive green fluorescent probe. 5(6)-Carboxyfluorescein (5(6)-FAM) (5(6)-FAM) can be used to label proteins, peptides and nucleotides. 5(6)-Carboxyfluorescein (5(6)-FAM) can be used for the detection of tumour areas in vivo. 5(6)-Carboxyfluorescein (5(6)-FAM) Chemical Structure
  66. GC33435 5(6)-CFDA

    CFDA

     5(6)-CFDA (5-(6)-Carboxyfluorescein diacetate) is a cell-permeant, amine-reactive green fluorescent probe used to stain cells for analysis in applications. 5(6)-CFDA Chemical Structure
  67. GC33461 5(6)-FAM SE

    5(6)-Carboxyfluorescein N-hydroxysuccinimide ester; 5(6)-Carboxyfluorescein succinimidyl ester mixed isomers; FITC-NHS

     5(6)-FAM SE is an amine-reactive green fluorescent dye widely used for labeling proteins or other molecules that contain a primary or secondary aliphatic amine. 5(6)-FAM SE Chemical Structure
  68. GC33440 5(6)-FITC

    FITC, Fluorescein isothiocyanate

     5(6)-FITC is a fluorescent dye derivative with an excitation/emission wavelength of approximately 492–495nm/518–521nm. 5(6)-FITC Chemical Structure
  69. GC30339 5(6)-ROX (5(6)-Carboxy-X-rhodamine) 5(6)-ROX (5(6)-Carboxy-X-rhodamine) is a nucleic acid fluorescent label which can be used as a reference dye for real-time polymerase chain reaction. 5(6)-ROX (5(6)-Carboxy-X-rhodamine) Chemical Structure
  70. GC30089 5(6)-TAMRA (5(6)-Carboxytetramethylrhodamine) 5(6)-TAMRA (5(6)-Carboxytetramethylrhodamine) contains a carboxylic acid that can be used to react with primary amines via carbodiimide activation of the carboxylic acid; bright, orange-fluorescent dye produces conjugates with absorption/emission maxima of ~555/580 nm. 5(6)-TAMRA (5(6)-Carboxytetramethylrhodamine) Chemical Structure
  71. GC30157 5(6)-TAMRA SE (5(6)-Carboxytetramethylrhodamine N-succinimidyl ester) 5(6)-TAMRA SE (5(6)-Carboxytetramethylrhodamine N-succinimidyl ester) is the amine-reactive, mixed isomer form of TAMRA, which is a dye for oligonucleotide labeling and automated DNA sequencing applications. 5(6)-TAMRA SE (5(6)-Carboxytetramethylrhodamine N-succinimidyl ester) Chemical Structure
  72. GN10153 5,15-Diacetyl-3-benzoyllathyrol 5,15-Diacetyl-3-benzoyllathyrol Chemical Structure
  73. GC35148 5,6,7,40-Tetrahydroxyisoflavone-6,7-di-o-b-D-glucopyranoside 5,6,7,40-Tetrahydroxyisoflavone-6,7-di-o-b-D-glucopyranoside is an isoflavonoid glycoside isolated from Pueraria lobata. 5,6,7,40-Tetrahydroxyisoflavone-6,7-di-o-b-D-glucopyranoside Chemical Structure
  74. GC35151 5,6-Didehydroginsenoside Rd 5,6-Didehydroginsenoside Rd is a dammarane-type saponin isolated from the dried roots of Panax notoginseng. 5,6-Didehydroginsenoside Rd Chemical Structure
  75. GC35149 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a methylated flavones from Artemisia frigida. 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone Chemical Structure
  76. GC35154 5,7,4'-Trihydroxy-8-Methylflavanone 5,7,4'-Trihydroxy-8-Methylflavanone (Compound 2) is a flavanone isolated from Qualea grandiflora. 5,7,4'-Trihydroxy-8-Methylflavanone Chemical Structure
  77. GC60526 5,7,8-Trimethoxyflavone 5,7,8-Trimethoxyflavone (Norwogonin 5,7,8-trimethyl ether), isolated from Andrographis echioides, inhibits NO with an IC50 of 39.1 μM. 5,7,8-Trimethoxyflavone Chemical Structure
  78. GC90889 5-(3'-Hydroxyphenyl)-γ-Valerolactone

    A metabolite of various polyphenols

     5-(3'-Hydroxyphenyl)-γ-Valerolactone Chemical Structure
  79. GC30107 5-Aminofluorescein (5-AF)

    5-AF, Fluoresceinamine isomer 1

     5-Aminofluorescein (5-AF) (5-AF) is a fluorescence marker, covalently bound to human serum albumin. 5-Aminofluorescein (5-AF) Chemical Structure
  80. GC33489 5-CFDA (5-Carboxyfluorescein diacetate) 5-CFDA (5-Carboxyfluorescein diacetate)(5-Carboxyfluorescein diacetate) is membrane-permeant and can be loaded into cells via incubation; hydrolyzed by intracellular esterases to 5-carboxyfluorescein; used for labeling human intervertebral disk cells in vitro for fluorescence microscopy. 5-CFDA (5-Carboxyfluorescein diacetate) Chemical Structure
  81. GC30102 5-FAM (5-Carboxyfluorescein)

    5-FAM

     5-FAM (5-Carboxyfluorescein) (5-Carboxyfluorescein) is a green fluorescent reagent used for in situ labeling peptides, proteins and nucleotides. 5-FAM (5-Carboxyfluorescein) Chemical Structure
  82. GC30174 5-FAM SE

    5-Carboxyfluorescein NHS ester, 5-Carboxyfluorescein-N-hydroxysuccinimide ester, 5-Carboxyfluorescein N-Succinimidyl ester, 5-FAM SE, 5-FAM N-succinimidyl ester

    A fluorescent cleavage product of CFDA-SE

     5-FAM SE Chemical Structure
  83. GC49233 5-Feruloylquinic Acid

    5-FQA

     A chlorogenic acid with antioxidant activity 5-Feruloylquinic Acid Chemical Structure
  84. GC91032 5-Heptylresorcinol

    An Analytical Reference Standard

     5-Heptylresorcinol Chemical Structure
  85. GN10062 5-HTP 5-HTP Chemical Structure
  86. GC35161 5-Hydroxy-7-acetoxyflavone 5-Hydroxy-7-acetoxyflavone, an active natural flavone derivative found in various plant sources, modulates several biological activities. 5-Hydroxy-7-acetoxyflavone Chemical Structure
  87. GC42553 5-hydroxy-Nω-methyl Tryptamine (oxalate)

    N-methyl-5-HT, N-methyl Serotonin, N-methyl-5-hydroxy Tryptamine

    5-hydroxy-Nω-methyl Tryptamine is a metabolite of serotonin in humans that has also been found in plants.

     5-hydroxy-Nω-methyl Tryptamine (oxalate) Chemical Structure
  88. GC39692 5-Hydroxyflavone 5-Hydroxyflavone, a flavonoid ligand, shows no cytotoxic activity against MCF-7, FaDU, MDA-MB-435S, U87, RPE-1, and HEK293 cells. 5-Hydroxyflavone Chemical Structure
  89. GN10111 5-hydroxymethyl-2-furaldehyde

    NSC 40738

     5-hydroxymethyl-2-furaldehyde Chemical Structure
  90. GC34180 5-IAF (5-Iodoacetamidofluorescein)

    5-Iodoacetamidofluorescein

     5-IAF (5-Iodoacetamidofluorescein) is an idoacetamide derivate of fluoresceine. 5-IAF (5-Iodoacetamidofluorescein) Chemical Structure
  91. GN10241 5-Methoxypsoralen

    5-Methoxypsoralen, 5-MOP, Heraclin, NSC 95437

     5-Methoxypsoralen Chemical Structure
  92. GC35164 5-Methoxysalicylic acid 5-Methoxysalicylic acid (5-MeOSA) is a natural compound, used as a useful matrix in the MALDI MS analysis of oligonucleotides when combined with spermine. 5-Methoxysalicylic acid Chemical Structure
  93. GC39693 5-Methyl-2-thiophenecarboxaldehyde 5-Methyl-2-thiophenecarboxaldehyde acts as a candidate to microscopic third order non-linear optical (NLO) material. 5-Methyl-2-thiophenecarboxaldehyde Chemical Structure
  94. GC35165 5-Methyl-7-methoxyisoflavone 5-Methyl-7-methoxyisoflavone is a sensational, non-steroidal anabolic isoflavone. 5-Methyl-7-methoxyisoflavone Chemical Structure
  95. GN10525 5-O-Methylvisammioside 5-O-Methylvisammioside Chemical Structure
  96. GC46712 5-Phenyllevulinic Acid

    5-Phenyl-4-Oxopentanoic Acid

     A fungal metabolite 5-Phenyllevulinic Acid Chemical Structure
  97. GC46713 5-Phospho-D-ribose 1-diphosphate (sodium salt hydrate)

    Phosphoribosyl Pyrophosphate, P-rib-PP, PRPP

     An intermediate in several biochemical pathways 5-Phospho-D-ribose 1-diphosphate (sodium salt hydrate) Chemical Structure
  98. GC15796 5-ROX 5-ROX (5-Carboxy-X-rhodamine), a rhodamine dye, exhibits strong fluorescence property in aqueous buffer with the λexit of 580 nm (ε=3.6×104 M-1 cm-1), and λemit of 604 nm (?=0.94). 5-ROX Chemical Structure
  99. GC30444 5-TAMRA (5-Carboxytetramethylrhodamine)

    5-TAMRA

     5-TAMRA (5-Carboxytetramethylrhodamine) (5-Carboxytetramethylrhodamine), SE and its conjugates yield bright, pH-insensitive orange-red fluorescence (approximate excitation/emission maxima ~546/579) with good photostability. 5-TAMRA (5-Carboxytetramethylrhodamine) Chemical Structure
  100. GC30099 5-TAMRA-SE (5-TAMRA-NHS ester)

    5-TAMRA-SE

     5-TAMRA-SE (5-TAMRA-NHS ester) (5-carboxytetramethylrhodamine succinimidyl ester) is a bright orange-red fluorescent dye with maximum excitation/emission wavelengths of approximately 555/580nm. 5-TAMRA-SE (5-TAMRA-NHS ester) Chemical Structure
  101. GC90695 6',7'-epoxy Cannabigerol

    An Analytical Reference Standard

     6',7'-epoxy Cannabigerol Chemical Structure

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