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Startseite >> Signaling Pathways >> Metabolism >> Reproductive Biology

Reproductive Biology

Produkte für  Reproductive Biology

  1. Bestell-Nr. Artikelname Informationen
  2. GC45226 β-BHC

    β-HCH, β-Hexachlorocyclohexane, β-Lindane

     β-BHC is an isomer of the organochlorine pesticide γ-lindane that is a potential impurity found in commercial preparations of lindane. β-BHC Chemical Structure
  3. GC49296 τ-Fluvalinate

    tau-Fluvalinate

     A pyrethroid acaricide τ-Fluvalinate Chemical Structure
  4. GC41671 (±)-Equol 4'-sulfate (sodium salt)

    R,S-Equol 4'-Sulfate

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

     (±)-Equol 4'-sulfate (sodium salt) Chemical Structure
  5. GC40282 (+)-5-trans Cloprostenol

    DCloprostenol, (+)5,6trans Cloprostenol, (+)5trans16mchlorophenoxy tetranor PGF2α, (+)5trans16mchlorophenoxy tetranor Prostaglandin F2α

     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
  6. GC45260 (+)-Cloprostenol isopropyl ester

    (+)-5-cis Cloprostenol isopropyl ester, (+)16mchlorophenoxy tetranor Prostaglandin F2α isopropyl ester

     (+)-Cloprostenolisopropylester, ein Prostaglandin F2α Analoga, ist das Zwischenprodukt von (+)-Cloprostenol. (+)-Cloprostenol isopropyl ester Chemical Structure
  7. GC45261 (+)-Cloprostenol methyl amide

    DCloprostenol methyl amide, (+)16mChlorophenoxy tetranor PGF2α methyl amide

     (+)-Cloprostenol is a synthetic analog of prostaglandin F2α (PGF2α). (+)-Cloprostenol methyl amide Chemical Structure
  8. GC45262 (+)-Cloprostenol methyl ester

    DCloprostenol methyl ester, (+)16mChlorophenoxy tetranor PGF2α methyl ester

     (+)-Cloprostenol is a synthetic analog of prostaglandin F2α (PGF2α). (+)-Cloprostenol methyl ester Chemical Structure
  9. GC48508 (4-Carboxybutyl-d4)triphenylphosphonium (bromide)

    TPP-d4, 5-Triphenylphosphoniovaleric Acid-d4

     An internal standard for the quantification of (4-carboxybutyl)triphenylphosphonium (4-Carboxybutyl-d4)triphenylphosphonium (bromide) Chemical Structure
  10. GC49189 (E/Z)-4-hydroxy Tamoxifen-d5

    Afimoxifene-d5, 4-OHT-d5

     An internal standard for the quantification of (E/Z)-4-hydroxy tamoxifen (E/Z)-4-hydroxy Tamoxifen-d5 Chemical Structure
  11. GC91543 (E/Z)-Droloxifene

    3-Hydroxytamoxifen

     (E/Z)-Droloxifene is a mixture of (E)-droloxifene, a selective estrogen receptor modulator (SERM), and (Z)-droloxifene. (E/Z)-Droloxifene Chemical Structure
  12. GC40236 1,2-Dilinoleoyl-sn-glycerol

    1,2-Dioleoyl-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
  13. GC41434 13,14-dihydro Prostaglandin F2α

    13,14-dihydro PGF2α

    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
  14. GC41414 13,14-dihydro-15-keto Prostaglandin E2 MaxSpec® Standard 13,14-dihydro-15-keto Prostaglandin E2 (13,14-dihydro-15-keto PGE2) is the primary metabolite of PGE2 in plasma. 13,14-dihydro-15-keto Prostaglandin E2 MaxSpec® Standard Chemical Structure
  15. GC46426 13,14-dihydro-15-keto Prostaglandin E2-d4

    13,14-dh-15-keto PGE2-d4, 13,14-dihydro-oxo-PGE2-d4, PGEM-d4

     A neuropeptide with diverse biological activities 13,14-dihydro-15-keto Prostaglandin E2-d4 Chemical Structure
  16. GC46427 13,14-dihydro-15-keto Prostaglandin E2-d9

    13,14-dihydro-15-keto PGE2-d9, 13,14-dihydro-oxo-PGE2-d9, PGEM-d9

     A neuropeptide with diverse biological activities 13,14-dihydro-15-keto Prostaglandin E2-d9 Chemical Structure
  17. GC41436 13,14-dihydro-15-keto Prostaglandin F1α

    13,14dihydro15keto PGF1α

     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
  18. 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
  19. GC41166 15(S)-15-methyl Prostaglandin D2

    15(S)15methyl PGD2

     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
  20. GC41167 15(S)-15-methyl Prostaglandin E2

    15(S)15methyl PGE2

     15(S)-15-methyl PGE2 is a potent, metabolically stable analog of PGE2. 15(S)-15-methyl Prostaglandin E2 Chemical Structure
  21. GC41924 15(S)-15-methyl Prostaglandin F2α isopropyl ester

    15(S)15methyl PGF2α 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
  22. GC18372 15(S)-15-methyl Prostaglandin F2α methyl ester

    Methyl carboprost, 15(S)15methyl PGF2α methyl ester, U36384

     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
  23. GC40582 15-keto Prostaglandin F1α

    15-keto PGF1α

    15-keto PGF1α is the initial metabolite of PGF1α via 15-hydroxy PGDH.

     15-keto Prostaglandin F1α Chemical Structure
  24. GC41418 15-keto Prostaglandin F2α

    15-keto PGF2α

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

     15-keto Prostaglandin F2α Chemical Structure
  25. GC41419 15-keto Prostaglandin F2α MaxSpec® Standard 15-keto Prostaglandin F2α (15-keto PGF2α) is the first metabolite of PGF2α. 15-keto Prostaglandin F2α MaxSpec® Standard Chemical Structure
  26. 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
  27. GC18774 16,16-dimethyl Prostaglandin F2α

    16,16dimethyl PGF2α

     16,16-dimethyl PGF2α is a metabolically stable analog of PGF2α. 16,16-dimethyl Prostaglandin F2α Chemical Structure
  28. GC49848 16-Ketoestradiol

    16-keto E2, NSC 51169, 16-Oxoestradiol

     An active metabolite of estrone 16-Ketoestradiol Chemical Structure
  29. GC41946 16-phenoxy tetranor Prostaglandin F2α

    16phenoxy tetranor PGF2α

     16-phenoxy PGF2α is a metabolically stable analog of PGF2α. 16-phenoxy tetranor Prostaglandin F2α Chemical Structure
  30. GC41949 16-phenoxy tetranor Prostaglandin F2α methyl amide

    16phenoxy tetranor PGF2α methyl amide

     Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. 16-phenoxy tetranor Prostaglandin F2α methyl amide Chemical Structure
  31. GC40961 16-phenoxy tetranor Prostaglandin F2α methyl ester

    16phenoxy tetranor PGF2α

     Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. 16-phenoxy tetranor Prostaglandin F2α methyl ester Chemical Structure
  32. GC41321 17α,20β-Dihydroxy-4-pregnen-3-one

    17α,20β-DHP，17α,20β-dihydroxy Progesterone

     An endogenous, maturation-inducing steroid 17α,20β-Dihydroxy-4-pregnen-3-one Chemical Structure
  33. GC91109 17β-Estradiol 3-O-Sulfate (sodium salt)

    Ein inaktives Stoffwechselprodukt von 17β-Östradiol.

     17β-Estradiol 3-O-Sulfate (sodium salt) Chemical Structure
  34. GC90945 17β-Estradiol-2,4,16,16-d4 3-sulfate (sodium salt)

    Ein interner Standard zur Quantifizierung von 17β-Estradiol-3-Sulfat.

     17β-Estradiol-2,4,16,16-d4 3-sulfate (sodium salt) Chemical Structure
  35. GC46470 17β-Estradiol-d2

    2,4-Dideuteriostradiol, E2-d2, Estradiol-d2, β-Estradiol-d2, 17β-Oestradiol-d2

     1&7#946;-Estradiol-d2 (β-1&7#946;-Estradiol-d2) ist das mit Deuterium bezeichnete Estradiol. 17β-Estradiol-d2 Chemical Structure
  36. GC41300 17β-hydroxy Exemestane 17β-hydroxy Exemestane is the primary active metabolite of exemestane. 17β-hydroxy Exemestane Chemical Structure
  37. GC46471 17β-hydroxy Exemestane-d3 A neuropeptide with diverse biological activities 17β-hydroxy Exemestane-d3 Chemical Structure
  38. GC48819 17-Epiestriol

    16α-hydroxy-17α-Estradiol, 16α,17α-Estriol, 17α-Estriol, 17-epi-Estriol, NSC 84051

     A metabolite of estrone 17-Epiestriol Chemical Structure
  39. GC41966 17-phenyl trinor Prostaglandin E2 ethyl amide

    17phenyl trinor PGE2 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
  40. GC40392 17-phenyl trinor Prostaglandin F2α methyl ester

    Bimatoprost methyl ester, 17phenyl trinor PGF2α methyl ester

     17-Phenyltrinor Prostaglandin F2α Methylester ist ein Prodrug von Bimatoprost. 17-phenyl trinor Prostaglandin F2α methyl ester Chemical Structure
  41. GC41976 17-trifluoromethylphenyl trinor Prostaglandin F2α ethyl amide

    17trifluoromethylphenyl trinor PGF2α 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
  42. GC41977 17-trifluoromethylphenyl trinor Prostaglandin F2α isopropyl ester

    17trifluoromethylphenyl trinor PGF2α isopropyl ester

     Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. 17-trifluoromethylphenyl trinor Prostaglandin F2α isopropyl ester Chemical Structure
  43. GC18816 19(R)-hydroxy Prostaglandin E1

    19(R)hydroxy PGE1

     19(R)-hydroxy PGE1 is the major prostaglandin found in the semen of primates, including man. 19(R)-hydroxy Prostaglandin E1 Chemical Structure
  44. GC90941 2,3,4,6,7,8-Hexachlorodibenzofuran

    Ein dioxinähnlicher polychlorierter Dibenzofuran

     2,3,4,6,7,8-Hexachlorodibenzofuran Chemical Structure
  45. GC90819 2,3,7,8-Tetrachlorodibenzofuran

    Ein polychlorierter Dibenzofuran und Dioxin.

     2,3,7,8-Tetrachlorodibenzofuran Chemical Structure
  46. GC48617 2-Methylhexacosane

    2-Me-C26

     An insect pheromone 2-Methylhexacosane Chemical Structure
  47. GC42289 3-hydroxy Tridecanoic Acid methyl ester

    Methyl 3-hydroxytridecanoate

     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
  48. GC48843 5α-Androst-16-en-3α-ol

    Androstenol, E 281, NSC 71076

     A pheromone with diverse biological activities 5α-Androst-16-en-3α-ol Chemical Structure
  49. GC49542 5α-Androstan-3β-ol

    NSC 50887

     A steroidal androgen 5α-Androstan-3β-ol Chemical Structure
  50. GC41399 5α-dihydro Levonorgestrel

    5α-DHLNG

     5α-dihydro Levonorgestrel is a metabolite of the synthetic progestin levonorgestrel. 5α-dihydro Levonorgestrel Chemical Structure
  51. GC49326 5β-Dihydroprogesterone

    5β-DHP, NSC 82868, 5β-Pregnanedione

     A progesterone receptor agonist and metabolite of progesterone 5β-Dihydroprogesterone Chemical Structure
  52. GC49499 5(Z)-Dodecenoic Acid

    C12:1 n-7, C12:1(5Z), cis-5-Dodecenoic Acid

     5(Z)-DodecensÄure ist ein endogener Metabolit mit hemmenden AktivitÄten gegen COX-I und COX-II. 5(Z)-Dodecenoic Acid Chemical Structure
  53. GC49827 5-Androstenetriol

    Δ5-AT

     An active metabolite of DHEA 5-Androstenetriol Chemical Structure
  54. GC90492 5-Dibromomethyl Anastrozole

    Ein synthetisches Zwischenprodukt von Anastrozol.

     5-Dibromomethyl Anastrozole Chemical Structure
  55. GC90761 6-PPD-quinone

    Ein oxidiertes Derivat von 6-PPD.

     6-PPD-quinone Chemical Structure
  56. GC49206 7α-hydroxy Dehydroepiandrosterone

    7α-hydroxy DHEA

     An active metabolite of dehydroepiandrosterone 7α-hydroxy Dehydroepiandrosterone Chemical Structure
  57. 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
  58. GC42596 7(Z),11(Z)-Nonacosadiene

    (7Z,11Z)-Nonacosadiene

     7(Z),11(Z)-Nonacosadien ist das Pheromon von Drosophila melanogaster aus einem Tetrahydrophyridin-Derivat. 7(Z),11(Z)-Nonacosadiene Chemical Structure
  59. 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
  60. 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
  61. 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
  62. GC45366 9(Z)-Pentacosene

    Z9:C25

       9(Z)-Pentacosene Chemical Structure
  63. GC42641 9(Z)-Tricosene

    Muscalure, cis-9-Tricosene

     (9Z)-Tricosene is a pheromone released by insects, including D. 9(Z)-Tricosene Chemical Structure
  64. GC40338 9-deoxy-9-methylene Prostaglandin E2

    9deoxy9methylene PGE2

     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
  65. GC40470 9-deoxy-9-methylene-16,16-dimethyl Prostaglandin E2

    Meteneprost, 9deoxy9methylene16,16dimethyl PGE2

     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
  66. GC46775 Abiraterone Acetate-d4

    CB-7630-d4

     Abirateronacetat-d4 (CB7630-d4) ist das mit Deuterium bezeichnete Abirateronacetat. Abirateronacetat (CB7630) ist ein oraler, potenter, selektiver und irreversibler Inhibitor von CYP17A1 mit antiandrogener AktivitÄt. Abirateronacetat ist eine Prodrug-Form von Abirateron (CB7598). Abiraterone Acetate-d4 Chemical Structure
  67. GC46777 AC-262536 AC-262536 ist ein selektiver und nicht-steroidaler Androgenrezeptor-Modulator (SARMs) mit vorteilhaften anabolen Wirkungen. AC-262536 Chemical Structure
  68. GC46083 Adenylosuccinic Acid

    Aspartyl Adenylate

    Adenylosuccinsäure ist ein Purinnukleotid und ein Zwischenprodukt im Purinnukleotidzyklus.

     Adenylosuccinic Acid Chemical Structure
  69. GC46854 Anastrozole-d12

    Anastrol-d12

     Anastrozol-d12 (ZD1033-d12) ist das mit Deuterium bezeichnete Anastrozol. Anastrozol ist ein potenter, hochselektiver Aromatasehemmer, der die Aromatase der menschlichen Plazenta mit einem IC50 von 15 nM hemmt. Anastrozole-d12 Chemical Structure
  70. GC46859 Antide (acetate) A GnRHR antagonist Antide (acetate) Chemical Structure
  71. GC42852 Arginine Vasotocin (trifluoroacetate salt)

    Arg8-Vasotocin, AVT

     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
  72. GC42870 Atrazine Mercapturate

    ATR 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
  73. GC52329 Betamethasone-d5

    β-Methasone-d5, SCH 4831-d5

     An internal standard for the quantification of betamethasone Betamethasone-d5 Chemical Structure
  74. GC91072 BHD

    Ein reversibles männliches Verhütungsmittel.

     BHD Chemical Structure
  75. GC46945 Bourgeonal An hOR17-4 agonist Bourgeonal Chemical Structure
  76. GC42991 Buserelin-NHNH2 (trifluoroacetate salt) Buserelin is a synthetic gonadotropin-releasing hormone (GNRH) agonist that is at least 20 times more potent than GNRH. Buserelin-NHNH2 (trifluoroacetate salt) Chemical Structure
  77. GC42995 Butaprost (free acid)

    (±)15deoxy16Shydroxy17cyclobutyl PGE1, 15deoxy16Shydroxy17cyclobutyl PGE1

     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
  78. GC19432 BXL-628

    Elocalcitol, Ro 26-9228

     BXL-628 (BXL-628) ist ein selektiver, oral aktiver Vitamin-D-Rezeptor (VDR)-Agonist. BXL-628 Chemical Structure
  79. GC43006 C12 Ceramide (d18:1/12:0)

    Cer(d18:1/12:0), C12 Ceramide, Ceramide (d18:1/12:0), N-Lauroyl-D-erythro-Sphingosine

     C12-Ceramid (d18:1/12:0) (N-Lauroyl-D-erythro-Sphingosin), ein natÜrlich vorkommendes Ceramid, wird durch Hydrolyse von C12-Sphingomyelin gebildet. C12 Ceramide (d18:1/12:0) Chemical Structure
  80. GC48932 Callosobruchusic Acid

    R-(-)-Callosobruchusic Acid

     An insect pheromone Callosobruchusic Acid Chemical Structure
  81. GC48348 Carbetocin (acetate) Carbetocin (Acetat), ein Oxytocin (OT)-Analogon, ist ein Oxytocin-Rezeptor-Agonist mit einem Ki von 7,1 nM. Carbetocin (acetate) Chemical Structure
  82. GC47078 Chlorambucil-d8

    CB-1348-d8; WR-139013-d8

     Chlorambucil-d8 (CB-1348-d8) ist das mit Deuterium bezeichnete Chlorambucil. Chlorambucil (CB-1348), ein oral wirksames antineoplastisches Mittel, ist ein bifunktionelles Alkylierungsmittel, das zur Stickstofflost-Gruppe gehÖrt. Chlorambucil kann zur Erforschung von lymphatischer LeukÄmie, Ovarial- und Mammakarzinomen und Morbus Hodgkin eingesetzt werden. Chlorambucil-d8 Chemical Structure
  83. GC47084 Chlorpyrifos-methyl

    OMS-1155

     An organophosphate insecticide Chlorpyrifos-methyl Chemical Structure
  84. GC46118 Chlothianidin A neonicotinoid insecticide Chlothianidin Chemical Structure
  85. GC43255 Cholesteryl Arachidonate Cholesteryl arachidonate is a cholesterol ester that is found in plasma and the adrenal gland. Cholesteryl Arachidonate Chemical Structure
  86. GC45692 Cholesteryl Palmitate-d9

    16:0-d9 Cholesterol ester, Cholesterol Palmitate-d9, 16:0-d9(CE), CE(16:0-d9)

     A neuropeptide with diverse biological activities Cholesteryl Palmitate-d9 Chemical Structure
  87. GC47096 Citrinin-13C13

    (-)-Citrinin-13C13, CTN-13C13

     A neuropeptide with diverse biological activities Citrinin-13C13 Chemical Structure
  88. GC45413 Cridanimod (sodium salt)

    10-Carboxymethyl-9-Acridanone

       Cridanimod (sodium salt) Chemical Structure
  89. GC49143 Deslorelin (acetate)

    D-Trp6-Pro9-des-Gly10-GnRH ethylamide, pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-NHEt

     A peptide agonist of GnRH Deslorelin (acetate) Chemical Structure
  90. GC49025 Desogestrel-13C2-d2 An internal standard for the quantification of desogestrel Desogestrel-13C2-d2 Chemical Structure
  91. GC31639 Dexamethasone (Hexadecadrol) An acetate form of dexamethasone Dexamethasone (Hexadecadrol) Chemical Structure
  92. GC47215 Dienogest-d8 An internal standard for the quantification of dienogest Dienogest-d8 Chemical Structure
  93. GC47262 Domperidone-d6 An internal standard for the quantification of domperidone Domperidone-d6 Chemical Structure
  94. GC52420 Drospirenone-13C3

    1,2-dihydro Spirorenone-13C3, ZK 30595-13C3

     An internal standard for the quantification of drospirenone Drospirenone-13C3 Chemical Structure
  95. 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
  96. GC43579 Dutasteride-13C6 Dutasteride-13C6 is intended for use as an internal standard for the quantification of dutasteride by GC- or LC-MS. Dutasteride-13C6 Chemical Structure
  97. GC49522 EM-12

    EM-12

     EM-12 (EM-12), ein teratogenes Thalidomid-Analogon, ist aktiver als Thalidomid und viel stabiler gegen Hydrolyse. EM-12 verstÄrkt die 1,2-Dimethylhydrazin-Induktion von Dickdarm-Adenokarzinomen bei Ratten. EM-12 Chemical Structure
  98. GC43607 Endothelin-2 (human) (trifluoroacetate salt)

    ET-2 (human)

     Endothelin-2 is a peptide vasoconstrictor and ligand for the endothelin (ET) receptors ETA and ETB (Kbs= 32.8 and 1.33 nM, respectively). Endothelin-2 (human) (trifluoroacetate salt) Chemical Structure
  99. GC49648 Enobosarm-d4

    (S)-Enobosarm-d4

     An internal standard for the quantification of enobosarm Enobosarm-d4 Chemical Structure
  100. GC18333 Equilenin

    (+)-Equilenin, d-Equilenin, NSC 9901

     Equilenin is an equine estrogen found in the urine of pregnant mares. Equilenin Chemical Structure
  101. GC47309 Estetrol (hydrate)

    E4, 15α-Hydroxyestriol

     A naturally occurring estrogen Estetrol (hydrate) Chemical Structure

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