BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Fulvestrant Impurity 19 | Fulvestrant Impurity 19 is an impurity of Fulvestrant, which is a drug for breast cancer. Molecular formula: C34H49F5O3S. Mole weight: 632.81. |  |
| Fulvestrant Impurity 2 | Grades: > 95%. CAS No. 1621885-80-0. Molecular formula: C30H46O6S. Mole weight: 534.76. | |
| Fulvestrant Impurity 20 | Fulvestrant Impurity 20 is an impurity of Fulvestrant, which is a drug for breast cancer. Synonyms: Estr-4-en-3-one, 17-(acetyloxy)-7-(9-hydroxynonyl)-, (7alpha,17beta)-; DTXSID901198837; (7alpha,17beta)-17-(Acetyloxy)-7-(9-hydroxynonyl)estr-4-en-3-one; (7R,8R,9S,10R,13S,14S,17S)-7-(9-hydroxynonyl)-13-methyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate. Grades: >98%. CAS No. 875573-64-1. Molecular formula: C29H46O4. Mole weight: 458.67. | |
| Fulvestrant Impurity 3 | Grades: > 95%. CAS No. 1621885-81-1. Molecular formula: C30H44O7S. Mole weight: 548.74. | |
| Fulvestrant Impurity 4 | Grades: > 95%. CAS No. 1621885-82-2. Molecular formula: C30H44O6S. Mole weight: 532.75. | |
| Fulvestrant Impurity 5 | Fulvestrant Impurity 5 is an impurity of Fulvestrant, which is a drug for breast cancer. Molecular formula: C34H47F9O3S. Mole weight: 706.78. | |
| Fulvestrant Impurity 6 | Fulvestrant Impurity 6 is an impurity of Fulvestrant, which is a drug for breast cancer. Molecular formula: C54H82O5S. Mole weight: 843.29. | |
| Fulvestrant Impurity 7 | Fulvestrant Impurity 7 is an impurity of Fulvestrant, which is a drug for breast cancer. CAS No. 1673530-91-0. Molecular formula: C32H47F5O2S. Mole weight: 590.77. | |
| Fulvestrant Impurity 8 | Fulvestrant Impurity 8 is an impurity of Fulvestrant, which is a drug for breast cancer. Molecular formula: C32H46BrF5O2S. Mole weight: 669.67. | |
| Fulvestrant Impurity 9 | Fulvestrant Impurity 9 is an impurity of Fulvestrant, which is a drug for breast cancer. Molecular formula: C32H46BrF5O2S. Mole weight: 669.67. | |
| Fulvestrant Impurity C | 7-[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17β -diol (Mixture of Diastereomers) is an impurity of Fulvestrant, which is a drug for breast cancer. Synonyms: 7-[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17β -diol (Mixture of Diastereomers). Molecular formula: C41H65F5O4S2. Mole weight: 781.07. | |
| Fumaramidmycin | An antibiotic originally isolated from Streptomyces kurssanovii NR-7GG1. It has the activity against gram-positive bacteria and negative bacteria (individual). Synonyms: Antibiotic C 9154; trans-N-(Phenylacetyl)-2-butenediamide; Ro 09-0049; N1-(2-phenylacetyl)fumaramide. Grades: ≥98%. CAS No. 57687-92-0. Molecular formula: C12H12N2O3. Mole weight: 232.23. | |
| Fumarprotocetraric acid | Fumarprotocetraric acid is originally isolated from Cetraria islandica. Synonyms: Fumarylprotocetraric acid; NSC-249984; NCGC00095467-02; [(7-carboxy-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-9-yl)methyl] hydrogen fumarate. Grades: >95%. CAS No. 489-50-9. Molecular formula: C22H16O12. Mole weight: 472.35. | |
| Fumonisin B2 | Fumonisin B2 is a liver toxin produced by Gibberella fujikuroi and Fumarium moniliforme. It is more cytotoxic than fumonisin B1. Fumonisin B2 inhibits sphingosine acyltransferase. Uses: Carcinogens, environmental. Synonyms: 1,2,3-Propanetricarboxylic acid, 1,1'-(1-(12-amino-9,11-dihydroxy-2-methyltridecyl)-2-(1-methylpentyl)-1,2-ethanediyl) ester. Grades: >95%. CAS No. 116355-84-1. Molecular formula: C34H59NO14. Mole weight: 705.85. | |
| Furanomycin | It can resist gram-positive and negative bacteria and inhibit the bacteriophage of Escherichia coli. It is also a L-isoleucine competitive antagonist. Synonyms: L-(+)-furanomycin; NSC 116328; (5S,2R,αS)-α-Amino-2,5-dihydro-5-methyl-2-furanacetic acid; L-xylo-Hept-4-enonic acid, 2-amino-3,6-anhydro-2,4,5,7-tetradeoxy-. Grades: 95%. CAS No. 18455-25-9. Molecular formula: C7H11NO3. Mole weight: 157.17. | |
| Furazolidone | Furazolidone is an antimicrobial agent used for the treatment of bacterial and protozoal infections. Synonyms: Nitrofurazolidone; Nitrofuroxon. Grades: 98.0%. CAS No. 67-45-8. Molecular formula: C8H7N3O5. Mole weight: 225.16. | |
| Fusarubin | Fusarubin is a metabolite of Fusarium solani. Synonyms: Oxyjavanicin; NSC106193; 1H-Naphtho[2,3-c]pyran-5,10-dione, 3,4-dihydro-3,6,9-trihydroxy-7-methoxy-3-methyl-. CAS No. 1702-77-8. Molecular formula: C15H14O7. Mole weight: 306.27. | |
| Fusicoccin H | Fusicoccin H is a metabolite of Fusicoccum amygdali. Synonyms: 1,2,4,5,6,6aβ,7,8,9,10a-Decahydro-5α-hydroxy-9α-hydroxymethyl-6α,10aα-dimethyl-3-isopropyldicyclopenta[a,d]cycloocten-4β-yl α-D-glucopyranoside. CAS No. 50906-51-9. Molecular formula: C26H42O8. Mole weight: 482.61. | |
| G280-9 acetate | G280-9 acetate is a natural epitope peptide containing 9 amino acids and is a relevant target for melanoma expression. It is a common melanoma gp100 epitope that is restricted by MHC-associated HLA-A2. Synonyms: H-Tyr-Leu-Glu-Pro-Gly-Pro-Val-Thr-Ala-OH.CH3CO2H; L-tyrosyl-L-leucyl-L-alpha-glutamyl-L-prolyl-glycyl-L-prolyl-L-valyl-L-threonyl-L-alanine acetic acid. Grades: ≥95%. Molecular formula: C46H71N9O16. Mole weight: 1006.12. | |
| G3335 acetate | G3335 acetate is a cell-permeable dipeptide that selectively and reversibly antagonizes PPARγ with a Kd of 8.34 μM. G3335 reversibly and competitively blocks activation of PPARγ by rosiglitazone. Synonyms: H-Trp-Glu-OH.CH3CO2H; WE acetate; L-tryptophyl-L-glutamic acid acetic acid; Acetic acid, compd. with L-tryptophyl-yl L-Glutamate (1:1). Grades: ≥95%. CAS No. 2760881-52-3. Molecular formula: C18H23N3O7. Mole weight: 393.39. | |
| Gabapentin Impurity 1 | Gabapentin Impurity 1 is a piperidinedione derivative. Synonyms: 2,4-Dioxo-3-Azaspiro[5.5]Undecane-1,5-Dicarbonitrile; 8,10-Diketo-9-Azaspiro[5.5]Undecane-7,11-Dicarbonitrile; Nsc169442; α,α'-Dicyano-1,1-cyclohexanediacetamide; NSC 408757. Grades: > 95%. CAS No. 4355-15-1. Molecular formula: C12H13N3O2. Mole weight: 231.26. | |
| Gabapentin Impurity 2 | Gabapentin Impurity 2 is a pervasive compound employed in the realm of biomedicine. Its broad-spectrum utility manifests in navigating diverse neurological predicaments, embracing the likes of epilepsy and neuropathic pain. An augmenting agent, Gabapentin Impurity 2, intensifies the therapeutic prowess of its well-renowned counterpart, Gabapentin, extensively harnessed as an antiepileptic remedy. Synonyms: 3,3-Pentamethyleneglutaric Acid; Cyclohexane-1,1'-diacetic acid; 1,1-Cyclohexanediacetic acid; Cyclohexanediacetic acid; 1,1-Bis(carboxymethyl)cyclohexane; NSC 169443; NSC 39839. Grades: > 95%. CAS No. 4355-11-7. Molecular formula: C10H16O4. Mole weight: 200.24. | |
| Gabapentin Impurity (2-(3-Oxobutyl)-2-Azaspiro-(4,5)-decan-3-one) | Grades: > 95%. Molecular formula: C13H21NO2. Mole weight: 223.32. | |
| Gabapentin Impurity G | Grades: > 95%. Molecular formula: C10H19NO2. Mole weight: 185.27. | |
| Gabapentin Related Compound E | Gabapentin Related Compound E is a Gabapentin analogue. Synonyms: 1-Carboxycyclohexaneacetic acid; NSC 90823; Gabapentin USP RC E; 1-(CarboxyMethyl)cyclohexane-1-carboxylic acid. Grades: > 95%. CAS No. 67950-95-2. Molecular formula: C9H14O4. Mole weight: 186.21. | |
| Gabapentin Related Material B | Gabapentin Related Material B is a Gabapentin analogue for treatment of neurological disorders. Synonyms: (1-cyanocyclohexyl)acetic acid; 2-(1-Cyanocyclohexyl)acetic acid; Gabapentin USP RC B; 1-Cyanocyclohexaneacetic Acid; USP Gabapentin Related Compound B. Grades: > 95%. CAS No. 133481-09-1. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| Gabapentin Related Material D | Gabapentin Related Material D is a Gabapentin analogue. Synonyms: 1-[(3-Oxo-2-azaspiro[4.5]dec-2-yl)methyl]cyclohexaneacetic acid; [1-(3-Oxo-2-aza-spiro[4,5]dec-2-ylmethyl)cyclohexyl]acetic Acid; USP Gabapentin Related Compound D; Gabapentin USP RC D. Grades: > 95%. CAS No. 1076198-17-8. Molecular formula: C18H29NO3. Mole weight: 307.44. | |
| Galanin-Like Peptide (porcine) | Galanin-Like Peptide (porcine) is a GALR2 (galanin receptor)-binding neuropeptide isolated from porcine hypothalamus. It is an endogenous ligand that preferentially binds to GALR2 receptors and plays a role in regulating the effects of leptin, a satiety hormone. It is a potent vasoactive peptide and is thought to be involved in inflammatory responses. Synonyms: GALP (porcine); H-Ala-Pro-Val-His-Arg-Gly-Arg-Gly-Gly-Trp-Thr-Leu-Asn-Ser-Ala-Gly-Tyr-Leu-Leu-Gly-Pro-Val-Leu-His-Pro-Pro-Ser-Arg-Ala-Glu-Gly-Gly-Gly-Lys-Gly-Lys-Thr-Ala-Leu-Gly-Ile-Leu-Asp-Leu-Trp-Lys-Ala-Ile-Asp-Gly-Leu-Pro-Tyr-Pro-Gln-Ser-Gln-Leu-Ala-Ser-OH. Grades: 95%. CAS No. 245114-96-9. Molecular formula: C281H443N81O78. Mole weight: 6204.02. | |
| Galanin Message Associated Peptide (1-41) amide | Galanin Message Associated Peptide (1-41) amide is a compound used in the research of neurological disorders. It acts as a modulator for galanin receptors, aiding in studying Alzheimer's disease, depression and epilepsy. Synonyms: GMAP (1-41) amide; H-Glu-Leu-Glu-Pro-Glu-Asp-Glu-Ala-Arg-Pro-Gly-Gly-Phe-Asp-Arg-Leu-Gln-Ser-Glu-Asp-Lys-Ala-Ile-Arg-Thr-Ile-Met-Glu-Phe-Leu-Ala-Phe-Leu-His-Leu-Lys-Glu-Ala-Gly-Ala-Leu-NH2; Preprogalanin (65-105), amide. Grades: ≥95%. CAS No. 132699-74-2. Molecular formula: C206H326N56O64S. Mole weight: 4643.26. | |
| γ1-MSH (cattle) acetate | γ1-MSH (cattle) acetate, a hormone derived from ACTH 1-13, is an endogenous melanocortin MC3 receptor agonist (pKi = 7.46) with ~40-fold selectivity over MC4. It stimulates melanogenesis and facilitates learning and memory, and can affect inflammatory and immune responses and peripheral nerve regeneration. Synonyms: H-Tyr-Val-Met-Gly-His-Phe-Arg-Trp-Asp-Arg-Phe-NH2.CH3CO2H; L-tyrosyl-L-valyl-L-methionyl-glycyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-L-alpha-aspartyl-L-arginyl-L-phenylalaninamide acetic acid; γ-1-MSH, amide acetate; γ1-MSH acetate. Grades: ≥95%. Molecular formula: C74H101N21O16S. Mole weight: 1572.81. | |
| gamma3-MSH | Synonyms: H-Tyr-Val-Met-Gly-His-Phe-Arg-Trp-Asp-Arg-Phe-Gly-Arg-Arg-Asn-Gly-Ser-Ser-Ser-Ser-Gly-Val-Gly-Gly-Ala-Ala-Gln-OH; L-tyrosyl-L-valyl-L-methionyl-glycyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-L-alpha-aspartyl-L-arginyl-L-phenylalanyl-glycyl-L-arginyl-L-arginyl-L-asparagyl-glycyl-L-seryl-L-seryl-L-seryl-L-seryl-glycyl-L-valyl-glycyl-glycyl-L-alanyl-L-alanyl-L-glutamine; γ3-MSH. Grades: ≥95%. CAS No. 72629-64-2. Molecular formula: C126H188N44O37S. Mole weight: 2943.18. | |
| γ-Chloronorvaline | γ-Chloronorvaline is produced by the strain of Streptomyces griseosporeus AL-719. It has the activity of resistance to Pseudomonas aeruginosa, Serrata, Klebsiella pneumoniae and Bacillus subtilis in the synthetic medium, but has no effect on Escherichia coli. Synonyms: gamma-Chloronorvaline; Antibiotic AL 719. CAS No. 76265-38-8. Molecular formula: C5H10ClNO2. Mole weight: 151.59. | |
| γ-Glu-Cys-Arg | Synonyms: γ-E-C-R-OH; γ-Glutamyl-Cysteinyl-Arginine; γ-L-Glutamyl-L-Cysteinyl-L-Arginine; H-gGlu-Cys-Arg-OH; L-gamma-glutamyl-L-cysteinyl-L-arginine. Molecular formula: C14H26N6O6S. Mole weight: 406.46. | |
| γ-Glu-Cys-Gln | Synonyms: γ-E-C-Q-OH; γ-Glutamyl-Cysteinyl-Glutamine; γ-L-Glutamyl-L-Cysteinyl-L-Glutamine; H-gGlu-Cys-Gln-OH; L-gamma-glutamyl-L-cysteinyl-L-Glutamine. Molecular formula: C13H22N4O7S. Mole weight: 378.40. | |
| γ-Glu-Cys-Gly-Arg | Synonyms: γ-E-C-G-R-OH; γ-Glutamyl-Cysteinyl-Glycyl-Arginine; γ-L-Glutamyl-L-Cysteinyl-Glycyl-L-Arginine; H-gGlu-Cys-Gly-Arg-OH; N5-((R)-1-((2-(((S)-1-carboxy-4-guanidinobutyl)amino)-2-oxoethyl)amino)-3-mercapto-1-oxopropan-2-yl)-L-glutamine; L-gamma-glutamyl-L-cysteinyl-glycyl-L-arginine; 6,9,12,17-Tetraazaoctadecanoic acid, 2,18-diamino-13-carboxy-18-imino-7-(mercaptomethyl)-5,8,11-trioxo-, (2S,7R,13S)-. CAS No. 2580874-51-5. Molecular formula: C16H29N7O7S. Mole weight: 463.51. | |
| γ-Glu-Phe TFA | γ-Glu-Phe TFA is a proteolytic breakdown product of larger proteins. Synonyms: H-gGlu-Phe-OH.TFA; L-gamma-glutamyl-L-phenylalanine trifluoroacetic acid; L-Phenylalanine, L-γ-glutamyl-, 2,2,2-trifluoroacetate (1:1); H-gamma-Glu-Phe-OH trifluoroacetate; Gamma-Glutamylphenylalanine. Grades: ≥95%. CAS No. 2828432-42-2. Molecular formula: C14H18N2O5.C2HF3O2. Mole weight: 408.33. | |
| gamma-Glutamylarginine | Synonyms: Glu-Arg; L-Glutamyl-L-Arginine. CAS No. 31106-03-3. Molecular formula: C11H21N5O5. Mole weight: 303.31. | |
| gamma-Glutamylasparagine | gamma-Glutamylasparagine is a dipeptide composed of gamma-glutamate and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Asparagine, L-γ-glutamyl-; L-gamma-glutamyl-L-asparagine; GEN dipeptide; GGlu-Asn; Glutamyl-asparagine; gamma-Glutamate Asparagine dipeptide; γ-Glutamylasparagine; N5-((S)-3-amino-1-carboxy-3-oxopropyl)-L-glutamine. Grades: ≥98%. CAS No. 38681-07-1. Molecular formula: C9H15N3O6. Mole weight: 261.23. | |
| gamma-Glutamyl-isoleucine | gamma-Glutamyl-isoleucine is a dipeptide composed of glutamate and isoleucine. Synonyms: L-Glutamyl-L-Isoleucine; Glu-Ile. CAS No. 23632-83-9. Molecular formula: C11H20N2O5. Mole weight: 260.29. | |
| gamma-Glutamylproline | gamma-Glutamylproline is a dipeptide composed of gamma-glutamate and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Proline, L-γ-glutamyl-; N-γ-L-glutamyl-L-proline; (S)-1-((S)-4-Amino-4-carboxy-butyryl)-pyrrolidine-2-carboxylic acid; γ-(S)-Glutamyl-(S)-prolin; γ-Glutamylproline; L-γ-Glutamyl-L-proline; Glutamyl-proline; GEP dipeptide; GE-P dipeptide; ((S)-4-amino-4-carboxybutanoyl)-L-proline. Grades: ≥98%. CAS No. 53411-63-5. Molecular formula: C10H16N2O5. Mole weight: 244.24. | |
| gamma-Glutamylserine | gamma-Glutamylserine is a dipeptide composed of gamma-glutamate and serine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-Serine, L-γ-glutamyl-; L-gamma-glutamyl-L-serine; N5-((S)-1-carboxy-2-hydroxyethyl)-L-glutamine; G-Glu-Ser; gamma-Glutamyl-L-serine; GES dipeptide; (S)-2-Amino-5-[(S)-1-carboxy-2-hydroxyethylamino]-5-oxopentanoic acid; L-Ser-γ-L-Glu; γ-glutamylserine; γ-Glu-Ser; Glutamyl-serine. Grades: >98%. CAS No. 5875-35-4. Molecular formula: C8H14N2O6. Mole weight: 234.21. | |
| gamma-Glutamylthreonine | gamma-Glutamylthreonine is a dipeptide composed of gamma-glutamate and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Synonyms: L-gamma-glutamyl-L-threonine; Glutamyl-threonine; GET dipeptide; gammaGlu-Thr-OH; N5-((1S,2R)-1-carboxy-2-hydroxypropyl)-L-glutamine; L-gamma-Glu-L-Thr; γ-Glu-Thr; (2S)-2-amino-5-{[(1S,2R)-1-carboxy-2-hydroxypropyl]amino}-5-oxopentanoic acid. Grades: ≥95%. CAS No. 5652-48-2. Molecular formula: C9H16N2O6. Mole weight: 248.23. | |
| γ-Hydroxymevinolin | γ-Hydroxymevinolin is a homolog of lovastatin produced by Aspergillus terreus MF-4833. It has anti-fungal, cholesterol and blood lipid-lowering activities. Synonyms: 3''-Hydroxylovastatin. CAS No. 125638-72-4. Molecular formula: C24H36O6. Mole weight: 420.54. | |
| Ganciclovir | Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. Uses: Antiviral agents. Synonyms: Cytovene; BW 759; BW759; BW-759; 2'-Nor-2'-deoxyguanosine. Grades: >98%. CAS No. 82410-32-0. Molecular formula: C9H13N5O4. Mole weight: 255.23. | |
| Gastric Inhibitory Polypeptide (1-30) amide (porcine) | It is a fully glucose-dependent insulinotropic polypeptide (GIP) receptor agonist with high affinity equal to native GIP(1-42). It is a weak inhibitor of gastric acid secretion and a strong stimulator of insulin. The site responsible for insulinotropic activity is apparently located between residues 19 and 30 of GIP. Synonyms: Glucose-Dependent Insulinotropic Polypeptide (1-30) amide (porcine); H-Tyr-Ala-Glu-Gly-Thr-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-Arg-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-NH2; L-tyrosyl-L-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-isoleucyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-L-alanyl-L-methionyl-L-alpha-aspartyl-L-lysyl-L-isoleucyl-L-arginyl-L-glutaminyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L-valyl-L-asparagyl-L-tryptophyl-L-leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-lysinamide; GIP (1-30) amide, porcine. Grades: ≥95%. CAS No. 134846-93-8. Molecular formula: C162H245N41O47S. Mole weight: 3551.04. | |
| Gastric Inhibitory Polypeptide (3-42) (human) | Gastric Inhibitory Polypeptide (3-42) (human), the main physiological degradation product of gastric inhibitory polypeptide (GIP), is produced by proteolytic processing of GIP by dipeptidyl peptidase IV (DPP IV). It is a glucose-dependent insulinotropic polypeptide (GIP) receptor antagonist that regulates insulin secretion and GIP metabolism in vivo. Synonyms: GIP (3-42) (human); H-Glu-Gly-Thr-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-His-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-Gly-Lys-Lys-Asn-Asp-Trp-Lys-His-Asn-Ile-Thr-Gln-OH; L-Glutamine, L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-isoleucyl-L-seryl-L-α-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-L-alanyl-L-methionyl-L-α-aspartyl-L-lysyl-L-isoleucyl-L-histidyl-L-glutaminyl-L-glutaminyl-L-α-aspartyl-L-phenylalanyl-L-valyl-L-asparaginyl-L-tryptophyl-L-leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-lysylglycyl-L-lysyl-L-lysyl-L-asparaginyl-L-α-aspartyl-L-tryptophyl-L-lysyl-L-histidyl-L-asparaginyl-L-isoleucyl-L-threonyl-. Grades: ≥95%. CAS No. 1802086-25-4. Molecular formula: C214H324N58O63S. Mole weight: 4749.35. | |
| Gastric Inhibitory Polypeptide (6-30) amide (human) | Gastric Inhibitory Polypeptide (6-30) amide (human), a porcine homolog, antagonizes the induction of cAMP production of gastric inhibitory polypeptide (human) (GIP human) in vitro. Competitive binding studies showed that it exhibited a receptor-binding affinity equivalent to the gastric inhibitory polypeptide (human) with an IC50 of 3.08±0.57 nM. Synonyms: GIP (6-30) amide (human); H-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-His-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-NH2; L-phenylalanyl-L-isoleucyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-L-alanyl-L-methionyl-L-alpha-aspartyl-L-lysyl-L-isoleucyl-L-histidyl-L-glutaminyl-L-glutaminyl-L-alpha-aspartyl-L-phenylalanyl-L-valyl-L-asparagyl-L-tryptophyl-L-leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-lysinamide; glucose-dependent insulinotropic polypeptide (6-30) amide (human). Grades: ≥95% by HPLC. CAS No. 1139691-72-7. Molecular formula: C139H209N35O38S. Mole weight: 3010.42. | |
| Gastric Inhibitory Polypeptide (porcine) | Synonyms: L-Tyrosyl-L-alanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-isoleucyl-L-seryl-L-α-aspartyl-L-tyrosyl-L-seryl-L-isoleucyl-L-alanyl-L-methionyl-L-α-aspartyl-L-lysyl-L-isoleucyl-L-arginyl-L-glutaminyl-L-glutaminyl-L-α-aspartyl-L-phenylalanyl-L-valyl-L-asparaginyl-L-tryptophyl-L-leucyl-L-leucyl-L-alanyl-L-glutaminyl-L-lysylglycyl-L-lysyl-L-lysyl-L-seryl-L-α-aspartyl-L-tryptophyl-L-lysyl-L-histidyl-L-asparaginyl-L-isoleucyl-L-threonyl-L-glutamine; Gastric inhibitory polypeptide (pig major); Gastric inhibitory polypeptide (swine major); Gastric inhibitory polypeptide (pig); Pig gastric inhibitory polypeptide; Porcine gastric inhibitory peptide; Porcine gastric inhibitory polypeptide; H-Tyr-Ala-Glu-Gly-Thr-Phe-Ile-Ser-Asp-Tyr-Ser-Ile-Ala-Met-Asp-Lys-Ile-Arg-Gln-Gln-Asp-Phe-Val-Asn-Trp-Leu-Leu-Ala-Gln-Lys-Gly-Lys-Lys-Ser-Asp-Trp-Lys-His-Asn-Ile-Thr-Gln-OH. CAS No. 11063-17-5. Molecular formula: C225H342N60O66S. Mole weight: 4975.55. | |
| Gastrin I (human) acetate | Gastrin I (human) acetate, an endogenous peptide produced by the stomach, is a selective CCK2 receptor agonist that stimulates gastric acid secretion in vivo and increases cytoplasmic calcium levels in isolated rabbit gastric parietal cells (EC50 = 11 nM). Synonyms: Little gastrin I acetate; Gastrin-17 acetate; H-Pyr-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2.CH3CO2H; Gastrin-17 I (human) acetate; 5-Oxo-L-prolylglycyl-L-prolyl-L-tryptophyl-L-leucyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-tyrosylglycyl-L-tryptophyl-L-methionyl-L-α-aspartyl-L-phenylalaninamide acetate; Human gastrin heptadecapeptide I acetate; Human gastrin I (1-17) acetate. Grades: ≥95%. Molecular formula: C99H128N20O33S. Mole weight: 2158.25. | |
| Gastrin II Sulfated | Synonyms: Gastrin I (human) (sulfated); PYR-GLY-PRO-TRP-LEU-GLU-GLU-GLU-GLU-GLU-ALA-TYR(SO3H)-GLY-TRP-MET-ASP-PHE-NH2. CAS No. 19361-51-4. Molecular formula: C97H124N20O34S2. Mole weight: 2178.27. | |
| G(Boc) Acetic acid | A nucleobase for PNA synthesis. Grades: 98%. CAS No. 1028077-12-4. Molecular formula: C12H15N5O5. Mole weight: 309.28. | |
| GDP-D-Man.2Na | Cas No. 103301-73-1. | |
| GDP-L-Fuc.2Na | Cas No. 15839-70-0. | |
| Gemcitabine impurity 1 | Grades: > 95%. Molecular formula: C16H14F2N2O6. Mole weight: 368.30. | |
| Gemcitabine impurity 2 | Grades: > 95%. Molecular formula: C16H14F2N2O6. Mole weight: 368.30. | |
| Gemcitabine Impurity 3 | Synonyms: 2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine. Grades: > 95%. Molecular formula: C9H12F2N2O6. Mole weight: 282.20. | |
| Gemcitabine Impurity 4 | Grades: > 95%. Molecular formula: C9H10F2N2O5. Mole weight: 264.19. | |
| Gemcitabine monophosphate disodium salt | Gemcitabine monophosphate disodium salt is a derivative of gemcitabine. Gemcitabine, under the trade name Gemzar, is a chemotherapy drug for the treatment of various cancers. Gemcitabine is used as a first-line medication for pancreatic cancer. Synonyms: Gemcitabine monophosphate disodium salt monohydrate; Gemcitabine monophosphate disodium; GemMP. CAS No. 1638288-31-9. Molecular formula: C9H12F2N3Na2O8P. Mole weight: 405.158. | |
| Gemcitabine Triphosphate Tri(triethylamine) Salt | Grades: > 95%. Molecular formula: C27H59F2N6O13P3. Mole weight: 806.71. | |
| Gemfibrozil Impurity 1 | Grades: > 95%. Molecular formula: C11H21BrO2. Mole weight: 265.19. | |
| Gemfibrozil Impurity 2 | Slightly yellow liquid. Synonyms: Isobutyl 5-chloro-2,2-dimethylvalerate; 5-Chloro-2,2-dimethylpentanoic acid. Grades: > 95%. CAS No. 109232-37-3. Molecular formula: C11H21ClO2. Mole weight: 220.74. | |
| Gemfibrozil Impurity D | Grades: > 95%. Molecular formula: C18H26O3. Mole weight: 290.41. | |
| Gemfibrozil Related Compound A | Gemfibrozil Related Compound A is a derivative of Gemfibrozil. Synonyms: (E,Z)-2,2-dimethyl-5-[2,5-dimethyl-4-(propene-1-yl)phenoxy]valeric acid; 5-[2,5-Dimethyl-4-(1-propen-1-yl)phenoxy]-2,2-dimethylpentanoic acid; 4-(1-Propenyl) Gemfibrozil. Grades: > 95%. CAS No. 500904-61-0. Molecular formula: C18H26O3. Mole weight: 290.41. | |
| Gemfibrozil Related Compound D | Synonyms: 6-Propenyl Gemfibrozil (Mixture of Z and E Isomers). Grades: > 95%. Molecular formula: C18H26O3. Mole weight: 290.41. | |
| Gemifloxacin Impurity | Gemifloxacin Impurity is an Gemifloxacin impurity, Third generation fluorinated quinolone antibacterial. Synonyms: Desmethoxyamino Hydroxy Gemifloxacin; 7-(3-(Aminomethyl)-4-hydroxypyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic Acid. Grades: > 95%. CAS No. 213672-25-4. Molecular formula: C17H19FN4O4. Mole weight: 362.36. | |
| Gemifloxacin Mesylate | Gemifloxacin mesylate, a fluoroquinolone, is an oral broad-spectrum antibacterial agent that has shown strong activity in vitro against a variety of respiratory tract pathogens for the treatment of mild to moderate pneumonia. Synonyms: 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate; Factive; Floxguard; Gemixa; LB 20304a; SB 265805S; 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-Naphthyridine-3-carboxylic Acid Monomethanesulfonate; (Z)-Gemifloxacin Mesilate. Grades: ≥95%. CAS No. 210353-53-0. Molecular formula: C19H24FN5O7S. Mole weight: 485.50. | |
| Gemifloxacin Related Compound 1 | Grades: > 95%. Molecular formula: C18H20FN5O4. Mole weight: 389.39. | |
| Gemifloxacin Related Compound 2 | Grades: > 95%. Molecular formula: C17H17FN4O4. Mole weight: 360.35. | |
| Gentamicin B | Gentamicin A is one of the antibiotics originally isolated from Micromonos poraechinospora NRRL 2985. It is used to treat respiratory and urinary tract, blood, bone and soft tissues infections. Synonyms: Betamicine; O-6-Amino-6-deoxy-α-D-glucopyranosyl-(1?4)-O-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1?6)]-2-deoxy-D-streptamine; Betamicin; Sch 14342; (1R,2R,3S,4R,6S)-4,6-Diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl]oxy}-2-hydroxycyclohexyl 6-amino-6-deoxy-α-D-glucopyranoside. Grades: 95%. CAS No. 36889-15-3. Molecular formula: C19H38N4O10. Mole weight: 482.53. | |
| Gentamicin Sulfate | Gentamycin Sulfate is a broad-spectrum, aminoglycoside antibiotic used for cell culture which inhibits protein synthesis in sensitive organisms. Uses: Broad-spectrum, aminoglycoside antibiotic. Synonyms: Gentamicin C; NSC-82261; NSC82261; NSC 82261; SCH9724; SCH 9724; SCH-9724; Alcomicin; Bristagen; Cidomycin; Duragentam; Garamycin; Garasol; Genoptic; Gentacidin; Gentacin; Gentaglyde; Gentalyn; Gentamicin C Complex Citrate; Gentibioptal; Genticin; Gentocin; Gentogram; Gent-Ophtal; Getalline; GM Sulfate. Grades: Assay: ≥ 590 I.U./mg. CAS No. 1405-41-0. Molecular formula: C(19-21)H(39-43)N5O7.H2SO4. Mole weight: 561.65 (Average). | |
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