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Reproductive Biology

Products for  Reproductive Biology

  1. Cat.No. Product Name Information
  2. GC49296 τ-Fluvalinate A pyrethroid acaricide τ-Fluvalinate  Chemical Structure
  3. GC41671 (±)-Equol 4'-sulfate (sodium salt)

    (±)-Equol 4'-sulfate is a gut-mediated phase II metabolite of the isoflavonoid phytoestrogen (±)-equol.

    (±)-Equol 4'-sulfate (sodium salt)  Chemical Structure
  4. GC40282 (+)-5-trans Cloprostenol Cloprostenol is a synthetic derivative of prostaglandin F2α that is used in veterinary medicine as a luteolytic agent for the induction of estrus and in the treatment of reproductive disorders in cattle, swine, and horses. (+)-5-trans Cloprostenol  Chemical Structure
  5. GC45260 (+)-Cloprostenol isopropyl ester (+)-Cloprostenol is a synthetic analog of prostaglandin F2α (PGF2α). (+)-Cloprostenol isopropyl ester  Chemical Structure
  6. GC45262 (+)-Cloprostenol methyl ester (+)-Cloprostenol is a synthetic analog of prostaglandin F2α (PGF2α). (+)-Cloprostenol methyl ester  Chemical Structure
  7. GC48508 (4-Carboxybutyl-d4)triphenylphosphonium (bromide) An internal standard for the quantification of (4-carboxybutyl)triphenylphosphonium (4-Carboxybutyl-d4)triphenylphosphonium (bromide)  Chemical Structure
  8. GC49189 (E/Z)-4-hydroxy Tamoxifen-d5 An internal standard for the quantification of (E/Z)-4-hydroxy tamoxifen (E/Z)-4-hydroxy Tamoxifen-d5  Chemical Structure
  9. GC40236 1,2-Dilinoleoyl-sn-glycerol 1,2-Dilinoleoyl-sn-glycerol is a diacylglycerol (DAG) with linoleic acid (18:2) side chains attached at both the sn-1 and sn-2 positions. 1,2-Dilinoleoyl-sn-glycerol  Chemical Structure
  10. GC41434 13,14-dihydro Prostaglandin F2α

    13,14-dihydro Prostaglandin F2α (13,14-dihydro PGF2α) is the analog of PGF2α which has no unsaturation in the lower side chain.

    13,14-dihydro Prostaglandin F2α  Chemical Structure
  11. GC41436 13,14-dihydro-15-keto Prostaglandin F1α 13,14-dihydro-15-keto Prostaglandin F1α (13,14-dihydro-15-keto PGF1α) is a metabolite of PGF1α that has been reported in the rat stomach. 13,14-dihydro-15-keto Prostaglandin F1α  Chemical Structure
  12. GC41917 14-methyl Palmitic Acid 14-methyl Palmitic acid is a methylated fatty acid that has been found in bacteria, bovine milk fat, Aegean jellyfish (A. 14-methyl Palmitic Acid  Chemical Structure
  13. GC41166 15(S)-15-methyl Prostaglandin D2 15(S)-15-methyl Prostaglandin D2 (15(S)-15-methyl PGD2) is a metabolically stable synthetic analog of PGD2. 15(S)-15-methyl Prostaglandin D2  Chemical Structure
  14. GC41167 15(S)-15-methyl Prostaglandin E2 15(S)-15-methyl PGE2 is a potent, metabolically stable analog of PGE2. 15(S)-15-methyl Prostaglandin E2  Chemical Structure
  15. GC41924 15(S)-15-methyl Prostaglandin F2α isopropyl ester 15(S)-15-methyl Prostaglandin F2α (15(S)-15-methyl PGF2α) has been shown to have potent uterine stimulant and abortifacient properties when administered intramuscularly to induce labor. 15(S)-15-methyl Prostaglandin F2α isopropyl ester  Chemical Structure
  16. GC18372 15(S)-15-methyl Prostaglandin F2α methyl ester 15(S)-15-methyl PGF2α methyl ester is a derivative of 15(S)-15-methyl PGF2α with increased membrane permeability. 15(S)-15-methyl Prostaglandin F2α methyl ester  Chemical Structure
  17. GC40582 15-keto Prostaglandin F1α 15-keto PGF1α is the initial metabolite of PGF1α via 15-hydroxy PGDH. 15-keto Prostaglandin F1α  Chemical Structure
  18. GC41418 15-keto Prostaglandin F2α

    15-keto Prostaglandin F2α (15-keto PGF2α) is the first metabolite of PGF2α.

    15-keto Prostaglandin F2α  Chemical Structure
  19. GC41939 15-methyl Palmitic Acid

    15-methyl Palmitic acid is a methylated fatty acid that has been found in bacteria, bovine milk fat, one-humped camel (C.

    15-methyl Palmitic Acid  Chemical Structure
  20. GC18774 16,16-dimethyl Prostaglandin F2α 16,16-dimethyl PGF2α is a metabolically stable analog of PGF2α. 16,16-dimethyl Prostaglandin F2α  Chemical Structure
  21. GC49848 16-Ketoestradiol An active metabolite of estrone 16-Ketoestradiol  Chemical Structure
  22. GC41946 16-phenoxy tetranor Prostaglandin F2α 16-phenoxy PGF2α is a metabolically stable analog of PGF2α. 16-phenoxy tetranor Prostaglandin F2α  Chemical Structure
  23. GC40961 16-phenoxy tetranor Prostaglandin F2α methyl ester Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. 16-phenoxy tetranor Prostaglandin F2α methyl ester  Chemical Structure
  24. GC41321 17α,20β-Dihydroxy-4-pregnen-3-one An endogenous, maturation-inducing steroid 17α,20β-Dihydroxy-4-pregnen-3-one  Chemical Structure
  25. GC46470 17β-Estradiol-d2 17β-Estradiol-d2 (β-17β-Estradiol-d2) is the deuterium labeled Estradiol. 17β-Estradiol-d2  Chemical Structure
  26. GC41300 17β-hydroxy Exemestane 17β-hydroxy Exemestane is the primary active metabolite of exemestane. 17β-hydroxy Exemestane  Chemical Structure
  27. GC48819 17-Epiestriol A metabolite of estrone 17-Epiestriol  Chemical Structure
  28. GC41966 17-phenyl trinor Prostaglandin E2 ethyl amide 17-phenyl trinor PGE2 ethyl amide is derived from 17-phenyl trinor PGE2, a synthetic analog of PGE2 that acts as an agonist of EP1 and EP3 receptors in mice (Ki = 14 and 3.7 nM, respectively) and EP1, EP3, and EP4 in rats (Ki = 25, 4.3, and 54 nM, respectively). 17-phenyl trinor Prostaglandin E2 ethyl amide  Chemical Structure
  29. GC40392 17-phenyl trinor Prostaglandin F2α methyl ester 17-phenyl trinor Prostaglandin F2α methyl ester is a prodrug of Bimatoprost. 17-phenyl trinor Prostaglandin F2α methyl ester  Chemical Structure
  30. GC41976 17-trifluoromethylphenyl trinor Prostaglandin F2α ethyl amide Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. 17-trifluoromethylphenyl trinor Prostaglandin F2α ethyl amide  Chemical Structure
  31. GC18816 19(R)-hydroxy Prostaglandin E1 19(R)-hydroxy PGE1 is the major prostaglandin found in the semen of primates, including man. 19(R)-hydroxy Prostaglandin E1  Chemical Structure
  32. GC48617 2-Methylhexacosane An insect pheromone 2-Methylhexacosane  Chemical Structure
  33. GC42289 3-hydroxy Tridecanoic Acid methyl ester 3-hydroxy Tridecanoic acid methyl ester is a hydroxylated fatty acid methyl ester and major fatty acid component of A. 3-hydroxy Tridecanoic Acid methyl ester  Chemical Structure
  34. GC48843 5α-Androst-16-en-3α-ol A pheromone with diverse biological activities 5α-Androst-16-en-3α-ol  Chemical Structure
  35. GC49542 5α-Androstan-3β-ol A steroidal androgen 5α-Androstan-3β-ol  Chemical Structure
  36. GC41399 5α-dihydro Levonorgestrel 5α-dihydro Levonorgestrel is a metabolite of the synthetic progestin levonorgestrel. 5α-dihydro Levonorgestrel  Chemical Structure
  37. GC49326 5β-Dihydroprogesterone A progesterone receptor agonist and metabolite of progesterone 5β-Dihydroprogesterone  Chemical Structure
  38. GC49499 5(Z)-Dodecenoic Acid 5(Z)-Dodecenoic Acid is an endogenous metabolite with inhibitory activities against COX-I and COX-II. 5(Z)-Dodecenoic Acid  Chemical Structure
  39. GC49827 5-Androstenetriol An active metabolite of DHEA 5-Androstenetriol  Chemical Structure
  40. GC49206 7α-hydroxy Dehydroepiandrosterone An active metabolite of dehydroepiandrosterone 7α-hydroxy Dehydroepiandrosterone  Chemical Structure
  41. GC42595 7(Z),11(Z)-Heptacosadiene The mating and social behaviors of insects are largely orchestrated by a suite of volatile cuticular hydrocarbon pheromones. 7(Z),11(Z)-Heptacosadiene  Chemical Structure
  42. GC42596 7(Z),11(Z)-Nonacosadiene 7(Z),11(Z)-Nonacosadiene is the pheromone of Drosophila melanogaster from a tetrahydrophyridine derivative. 7(Z),11(Z)-Nonacosadiene  Chemical Structure
  43. GC42597 7(Z),11(Z)-Pentacosadiene Unsaturated, long-chain hydrocarbons are found on the cuticles of insects and can act as pheromones. 7(Z),11(Z)-Pentacosadiene  Chemical Structure
  44. GC42598 7(Z)-Pentacosene 7(Z)-Pentacosene is an unsaturated cuticular hydrocarbon that acts as a contact sex pheromone in fruit flies. 7(Z)-Pentacosene  Chemical Structure
  45. GC42599 7(Z)-Tricosene 7(Z)-Tricosene is an unsaturated cuticular hydrocarbon that acts as a pheromone in some insects, including Drosophila. 7(Z)-Tricosene  Chemical Structure
  46. GC45366 9(Z)-Pentacosene   9(Z)-Pentacosene  Chemical Structure
  47. GC42641 9(Z)-Tricosene (9Z)-Tricosene is a pheromone released by insects, including D. 9(Z)-Tricosene  Chemical Structure
  48. GC40338 9-deoxy-9-methylene Prostaglandin E2 9-deoxy-9-methylene Prostaglandin E2 (9-deoxy-9-methylene PGE2) is a stable, isosteric analog of PGE2. 9-deoxy-9-methylene Prostaglandin E2  Chemical Structure
  49. GC40470 9-deoxy-9-methylene-16,16-dimethyl Prostaglandin E2 9-deoxy-9-methylene-16,16-dimethyl Prostaglandin E2 (Meteneprost) is a potent analog of prostaglandin E2 with an extended half-life in vivo. 9-deoxy-9-methylene-16,16-dimethyl Prostaglandin E2  Chemical Structure
  50. GC46777 AC-262536 A selective androgen receptor modulator AC-262536  Chemical Structure
  51. GC46854 Anastrozole-d12 An internal standard for the quantification of anastrozole Anastrozole-d12  Chemical Structure
  52. GC46859 Antide (acetate) A GnRHR antagonist Antide (acetate)  Chemical Structure
  53. GC42852 Arginine Vasotocin (trifluoroacetate salt) Arginine vasotocin is a nonapeptide hormone agonist of the AVT receptor (EC50 = 13 nM for eliciting membrane currents in X. Arginine Vasotocin (trifluoroacetate salt)  Chemical Structure
  54. GC42870 Atrazine Mercapturate Atrazine mercapturate is a major, glutathione-derived metabolite of atrazine, an herbicide that is effective in controlling a broad range of weeds. Atrazine Mercapturate  Chemical Structure
  55. GC52329 Betamethasone-d5 An internal standard for the quantification of betamethasone Betamethasone-d5  Chemical Structure
  56. GC46945 Bourgeonal An hOR17-4 agonist Bourgeonal  Chemical Structure
  57. GC42995 Butaprost (free acid) Butaprost is an EP2 selective agonist which has frequently been used to pharmacologically define the EP receptor expression profile of various human and animal tissues and cells. Butaprost (free acid)  Chemical Structure
  58. GC19432 BXL-628 BXL-628 (BXL-628) is a selective, orally active vitamin D receptor (VDR) agonist. BXL-628  Chemical Structure
  59. GC43006 C12 Ceramide (d18:1/12:0) C12 Ceramide (d18:1/12:0) (N-Lauroyl-D-erythro-sphingosine), a naturally occurring ceramide, is formed by hydrolysis of C12 sphingomyelin. C12 Ceramide (d18:1/12:0)  Chemical Structure
  60. GC48932 Callosobruchusic Acid An insect pheromone Callosobruchusic Acid  Chemical Structure
  61. GC48348 Carbetocin (acetate) A peptide oxytocin receptor agonist Carbetocin (acetate)  Chemical Structure
  62. GC47084 Chlorpyrifos-methyl An organophosphate insecticide Chlorpyrifos-methyl  Chemical Structure
  63. GC46118 Chlothianidin A neonicotinoid insecticide Chlothianidin  Chemical Structure
  64. GC45413 Cridanimod (sodium salt)   Cridanimod (sodium salt)  Chemical Structure
  65. GC49143 Deslorelin (acetate) A peptide agonist of GnRH Deslorelin (acetate)  Chemical Structure
  66. GC49025 Desogestrel-13C2-d2 An internal standard for the quantification of desogestrel Desogestrel-13C2-d2  Chemical Structure
  67. GC47215 Dienogest-d8 An internal standard for the quantification of dienogest Dienogest-d8  Chemical Structure
  68. GC47262 Domperidone-d6 An internal standard for the quantification of domperidone Domperidone-d6  Chemical Structure
  69. GC52420 Drospirenone-13C3 An internal standard for the quantification of drospirenone Drospirenone-13C3  Chemical Structure
  70. GC43574 Drotaverine (hydrochloride) Drotaverine is an alkaloid that has been described as an inhibitor of phosphodiesterase 4 and negative allosteric modulator of L-type Ca2+ channels. Drotaverine (hydrochloride)  Chemical Structure
  71. GC49522 EM-12 EM-12 (EM-12), a teratogenic Thalidomide analogue, is more active than Thalidomide and is much more stable for hydrolysis. EM-12 enhances 1,2-dimethylhydrazine-induction of rat colon adenocarcinomas. EM-12  Chemical Structure
  72. GC49648 Enobosarm-d4 An internal standard for the quantification of enobosarm Enobosarm-d4  Chemical Structure
  73. GC18333 Equilenin Equilenin is an equine estrogen found in the urine of pregnant mares. Equilenin  Chemical Structure
  74. GC47309 Estetrol (hydrate) A naturally occurring estrogen Estetrol (hydrate)  Chemical Structure
  75. GC43630 Estriol 3-β-D-Glucuronide (sodium salt) Estriol 3-β-D-glucuronide is a metabolite of estriol. Estriol 3-β-D-Glucuronide (sodium salt)  Chemical Structure
  76. GC45450 Estriol-d2 Estriol-d2 is the deuterium labeled Estriol. Estriol is an antagonist of the G-protein coupled estrogen receptor in estrogen receptor-negative breast cancer cells. Estriol-d2  Chemical Structure
  77. GC49254 Estrone-3-Glucuronide (sodium salt hydrate) A metabolite of 17β-estradiol Estrone-3-Glucuronide (sodium salt hydrate)  Chemical Structure
  78. GC45452 Estrone-d2   Estrone-d2  Chemical Structure
  79. GC47320 Ethynyl Estradiol 3-β-D-Glucuronide (hydrate) A metabolite of ethynyl estradiol Ethynyl Estradiol 3-β-D-Glucuronide (hydrate)  Chemical Structure
  80. GC18815 FF-MAS

    Follicular fluid meiosis-activating sterol (FF-MAS) is an intermediate in cholesterol biosynthesis from lanosterol that is found at high concentrations in mammalian ovarian follicular fluid.

    FF-MAS  Chemical Structure
  81. GC43692 Fluprostenol methyl ester Fluprostenol is an F-series prostaglandin analog which has been approved for many years as a luteolytic in veterinary animals. Fluprostenol methyl ester  Chemical Structure
  82. GC43736 Ganirelix (acetate) Ganirelix is a gonadotropin-releasing hormone receptor (GNRHR) antagonist (IC50 = 3.6 nM; pA2 = 9.3). Ganirelix (acetate)  Chemical Structure
  83. GC49228 Ganoderol B A triterpenoid with diverse biological activities Ganoderol B  Chemical Structure
  84. GC48763 Gestodene-d6 An internal standard for the quantification of gestodene Gestodene-d6  Chemical Structure
  85. GC43866 Histrelin (acetate) Histrelin is a synthetic gonadotropin-releasing hormone (GNRH) agonist that binds to the GNRH receptor (GNRHR; Ki = 0.2 nM in CHO cells expressing the human receptor). Histrelin (acetate)  Chemical Structure
  86. GC45490 Kisspeptin-54 (human) (trifluoroacetate salt)   Kisspeptin-54 (human) (trifluoroacetate salt)  Chemical Structure
  87. GC52497 Lactosylceramide (porcine RBC) A sphingolipid Lactosylceramide (porcine RBC)  Chemical Structure
  88. GC40142 Lactosylceramides (bovine buttermilk) Lactosylceramide (LacCer) is an endogenous bioactive sphingolipid. Lactosylceramides (bovine buttermilk)  Chemical Structure
  89. GC47646 Methiocarb A carbamate pesticide Methiocarb  Chemical Structure
  90. GC47737 N-acetyl-L-Cysteine ethyl ester An esterified form of NAC N-acetyl-L-Cysteine ethyl ester  Chemical Structure
  91. GC49583 N-desmethyl Sertraline (hydrochloride) A metabolite of sertraline N-desmethyl Sertraline (hydrochloride)  Chemical Structure
  92. GC44290 NAADP (sodium salt)

    Nicotinic acid adenine dinucleotide phosphate (NAADP) is a secondary messenger that induces calcium mobilization.

    NAADP (sodium salt)  Chemical Structure
  93. GC44310 Nafarelin (acetate) Nafarelin is an agonist of gonadotropin-releasing hormone (GNRH). Nafarelin (acetate)  Chemical Structure
  94. GC44374 Neuromedin B (trifluoroacetate salt) Neuromedin B (NMB) is a peptide agonist of the NMB receptor (Ki = 7.4 nM in NCI-H1299 small cell lung cancer cells expressing the human receptor). Neuromedin B (trifluoroacetate salt)  Chemical Structure
  95. GC47779 Nitisinone-13C6 An internal standard for the quantification of nitisinone Nitisinone-13C6  Chemical Structure
  96. GC52189 Nomegestrol Nomegestrol is a potent and orally available progestin, acts as a selective full progesterone receptor agonist, with a Kd of 5.44 nM for rat uterine progesterone receptor, and has moderate antiandrogenic activity and strong antiestrogenic activity. Nomegestrol  Chemical Structure
  97. GC48788 Norethindrone-d6 An internal standard for the quantification of norethindrone Norethindrone-d6  Chemical Structure
  98. GC48803 Norethynodrel A synthetic progestin Norethynodrel  Chemical Structure
  99. GC47797 Norgestimate-d6 An internal standard for the quantification of norgestimate Norgestimate-d6  Chemical Structure
  100. GC44479 o,p'-DDE o,p'-DDE is a metabolite and degradation product of the organochlorine pesticide DDT. o,p'-DDE  Chemical Structure
  101. GC44480 o,p'-DDT

    o,p'-DDT is an organochlorine pesticide that induces mortality of malaria mosquito (A.

    o,p'-DDT  Chemical Structure

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