American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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| Product | Description |
|---|---|
| G-1 Quick inquiry Where to buy Suppliers range |
G-1 is a nonsteroidal, high-affinity, selective agonist of GPR30 and a potent and selective GPER agonist. It displays no activity at ERα and ERβ at concentrations up to 10 μM. It increases cytosolic Ca2+ and inhibits migration of SKBr3 cells and MCF-7 cel. Synonyms: (±)-1-[(3aR*,4S*,9bS*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone; rel-1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3aR,4S,5,9bS-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 881639-98-1. Molecular formula: C21H18BrNO3. Mole weight: 412.29. |
| G 1499-2 Quick inquiry Where to buy Suppliers range |
It is produced by the strain of Cytophaga johnsonii. G 1499-2 can inhibit the growth of Flavobacterium, Staphylococcus aureus and Bacillus subtilis. Synonyms: Antibiotic G 1499-2; (+)-3-Methyl-2-(pentylidenecyclopropyl)-4(1H)-quinolinone; BRN 1485371. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 68978-12-1. Molecular formula: C18H21NO. Mole weight: 267.36. |
| G1F Glycan, 2-AA labelled Quick inquiry Where to buy Suppliers range |
G1F Glycan, 2-AA labelled. Grades: Laboratory chemicals, Lab Reagent Grade. |
| G1F Glycan, 2-AB labelled Quick inquiry Where to buy Suppliers range |
G1F Glycan, 2-AB labelled. Grades: Lab chemicals, Laboratory Reagents Grade. |
| G-1 (GPR30 Agonist, AC1MJFYZ, MLS001242405) Quick inquiry Where to buy Suppliers range |
G-1 (GPR30 Agonist, AC1MJFYZ, MLS001242405). Group: Biochemicals. Alternative Names: 1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone. Grades: Highly Purified. CAS No. 881639-98-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C21 H18 BrNO 3 , Molecular Weight: 412.3. US Biological Life Sciences. |
| G1/S-specific cyclin-D1 (101-109) Quick inquiry Where to buy Suppliers range |
G1/S-specific cyclin-D1. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-318. |
| G1/S-specific cyclin-D1 (101-109) Quick inquiry Where to buy Suppliers range |
G1/S-specific cyclin-D1 (101-109) is a truncated fragment of G1/S-specific cyclin-D1. G1/S-specific cyclin-D1 is a regulatory component of the cyclin D1-CDK4 (DC) complex that phosphorylates and inhibits members of the retinoblastoma (RB) protein family including RB1 and regulates the cell-cycle during G1/S transition. Synonyms: B-cell lymphoma 1 protein (101-109); BCL-1 oncogene (101-109); PRAD1 oncogene (101-109). Grades: Lab chemicals, Laboratory Reagents Grade. |
| G1/S-specific cyclin-D1 (198-212) Quick inquiry Where to buy Suppliers range |
G1/S-specific cyclin-D1 (198-212) is a truncated fragment of G1/S-specific cyclin-D1. G1/S-specific cyclin-D1 is a regulatory component of the cyclin D1-CDK4 (DC) complex that phosphorylates and inhibits members of the retinoblastoma (RB) protein family including RB1 and regulates the cell-cycle during G1/S transition. Synonyms: B-cell lymphoma 1 protein (198-212); BCL-1 oncogene (198-212); PRAD1 oncogene (198-212). Grades: Laboratory chemicals, Lab Reagent Grade. |
| G1/S-specific cyclin-D1 (198-212) Quick inquiry Where to buy Suppliers range |
G1/S-specific cyclin-D1. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-319. |
| G2201-C Quick inquiry Where to buy Suppliers range |
G2201-C is originally isolated from Streptomyces cattleya. It is resistant to Gram-positive bacteria and has a weak anti-Gram-negative activity. Synonyms: Antibiotic G2201-C; G 2201C; BRN 2083813; 5-hydroxy-5-(hydroxymethyl)cyclopent-2-ene-1,4-dione. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 66655-93-4. Molecular formula: C6H6O4. Mole weight: 142.11. |
| G244-LM Quick inquiry Where to buy Suppliers range |
G244-LM is a potent and specific small-molecule tankyrase inhibitors, which reduces Wnt/β-catenin signaling by preventing poly(ADP-ribosyl)ation-dependent AXIN degradation, thereby promoting β-catenin destabilization. Synonyms: 3,5,7,8-tetrahydro-2-[4-[2-(methylsulfonyl)phenyl]-1-piperazinyl]-4H-thiopyrano[4,3-d]pyrimidin-4-one. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 1563007-08-8. Molecular formula: C18H22N4O3S2. Mole weight: 406.5. |
| G280-9 Quick inquiry Where to buy Suppliers range |
G280-9 is a 9 amino acid native epitope peptide. G280-9 is a relevant target expressed on melanoma. Uses: Peptide Inhibitors. CAS No. 156761-76-1. Product ID: R1367. |
| G280-9 Quick inquiry Where to buy Suppliers range |
G280-9 is a natural epitope peptide containing 9 amino acids and is also a relevant target for melanoma expression. Synonyms: 95 kDa Melanocyte-Specific Secreted Glycoprotein (256-264) (human, bovine, mouse); Melanocyte Lineage-Specific Antigen GP100 (256-264) (human, bovine, mouse); ME20-M/ME20-S (256-264) (human, bovine, mouse); H-Tyr-Leu-Glu-Pro-Gly-Pro-Val-Thr-Ala-OH; L-tyrosyl-L-leucyl-L-alpha-glutamyl-L-prolyl-glycyl-L-prolyl-L-valyl-L-threonyl-L-alanine; Melanocyte Protein PMEL 17 (256-264) (human, bovine, mouse). Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 156761-76-1. Molecular formula: C44H67N9O14. Mole weight: 946.05. |
| G2 Glycan Quick inquiry Where to buy Suppliers range |
G2 Glycan. Group: Molecular Biology. Grades: Highly Purified. CAS No. 71496-53-2. Pack Sizes: 1mg. Molecular Formula: C62H104N4O46. US Biological Life Sciences. |
| G3335 Quick inquiry Where to buy Suppliers range |
G3335 is a cell-permeable dipeptide that selectively and reversibly antagonizes PPARγ with a Kd value of 8.34 µM. G3335 reversiblyand competitively blocks activation of PPARγ by rosiglitazone. Synonyms: L-Tryptophyl-L-glutamic acid; WE. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 36099-95-3. Molecular formula: C16H19N3O5. Mole weight: 333.3. |
| G-36 Quick inquiry Where to buy Suppliers range |
G-36 is an antagonist of G protein-coupled estrogen receptor (GPER). It selectively inhibits estrogen-mediated activation of PI3-K by GPER and estrogen-mediated calcium mobilization (IC50 = 112 nM). Synonyms: GRB-G36; G-36; G36; G 36. (±)-(3aR,4S,9bS)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-8-(1-methylethyl)-3H-cyclopenta[c]quinoline. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 1392487-51-2. Molecular formula: C22H22BrNO2. Mole weight: 412.33. |
| G 367 S1 Quick inquiry Where to buy Suppliers range |
It is an aminoglycoside antibiotic which has anti-gram-positive and anti-gram-negative activities. Synonyms: 2'-N-Formylsisomycin; G-367 S(1); D-Streptamine, O-6-amino-2,3,4,6-tetradeoxy-2-(formylamino)-alpha-D-glycero-hex-4-enopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-, (SP-4-2)-. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 76647-54-6. Molecular formula: C20H37N5O8. Mole weight: 475.54. |
| G3-C12 Quick inquiry Where to buy Suppliers range |
G3-C12 is a peptide that can bind to Galectin-3 and has anti-cancer activity. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 848301-94-0. Molecular formula: C74H115N23O23S2. Mole weight: 1759. |
| G3-C12 Quick inquiry Where to buy Suppliers range |
G3-C12 is a peptide that binds to galectin-3, showing anticancer activity. Uses: Peptide Inhibitors. CAS No. 848301-94-0. Product ID: R1873. |
| G3-C12 TFA Quick inquiry Where to buy Suppliers range |
G3-C12 TFA is a galectin-3 binding peptide, with Kd of 88 nM, and has anticancer activity. Synonyms: L-Arginine, L-alanyl-L-asparaginyl-L-threonyl-L-prolyl-L-cysteinylglycyl-L-prolyl-L-tyrosyl-L-threonyl-L-histidyl-L-α-aspartyl-L-cysteinyl-L-prolyl-L-valyl-L-lysyl-, trifluoroacetic acid; H-Ala-Asn-Thr-Pro-Cys-Gly-Pro-Tyr-Thr-His-Asp-Cys-Pro-Val-Lys-Arg-OH.TFA. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C74H115N23O23S2.C2HF3O2. Mole weight: 1873.00. |
| G3-C12 TFA Quick inquiry Where to buy Suppliers range |
G3-C12 (TFA) is a galectin-3 binding peptide, with Kd of 88 nM, and shows anticancer activity. Uses: Peptide Inhibitors. Product ID: R1368. |
| G3-tCbz Quick inquiry Where to buy Suppliers range |
G3-tCbz Group: Solution-Processed OLED. CAS Number: 1025079-68-8.Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals. |
| G3-tCbz Quick inquiry Where to buy Suppliers range |
G3-tCbz Group: Solution-Processed OLED. CAS Number: 1025079-68-8.Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals. |
| G418 Sulfate (Geneticin®) Quick inquiry Where to buy Suppliers range |
G418 Sulfate is an aminoglycoside related to Gentamycin, used as a selective agent in bacterial genetics. It is toxic to yeast, bacteria, many plant and mammalian cells, helminths and protozoans. Group: Biochemicals. Alternative Names: O-2-Amino-2,7-dideoxy-D-glycero-α-D-gluco-heptopyranosyl-(1?4)-O-[3-deoxy-4-C-methyl-3-(methylamino)- β-L-arabinopyranosyl-(1?6)]-2-deoxy-D-streptamine Sulfate (1:2); Antibiotic G 418 Sulfate; G418 Sulfate. Grades: Molecular Biology Grade. CAS No. 108321-42-2. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: C20H40N4O10 2H2SO4, Molecular Weight: 692.71. US Biological Life Sciences. |
| G418 Sulfate (Geneticin®) 50mg/ml Solution, Sterile-filtered Quick inquiry Where to buy Suppliers range |
G418 Sulfate is an aminoglycoside related to Gentamycin. It is used as a selective agent in bacterial genetics. It is toxic to yeast, bacteria, many plant and mammalian cells, helminths and protozoans. Group: Biochemicals. Grades: Molecular Biology Grade. CAS No. 108321-42-2. Pack Sizes: 20ml, 5x20ml. US Biological Life Sciences. |
| g-4-Aminobutyric acid 99+% Quick inquiry Where to buy Suppliers range |
g-4-Aminobutyric acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. |
| G-52 Quick inquiry Where to buy Suppliers range |
G-52 is originally isolated from Micromonospora zionesis. It has a wide antibacterial spectrum and is effective against the infection of Escherichia coli, Pseudomonas and Staphylococcus in mice. Synonyms: Antibiotic G-52; Sch-17726; BRN 1334233; 4,6-diamino-3-({3-amino-6-[(methylamino)methyl]-3,4-dihydro-2H-pyran-2-yl}oxy)-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)pentopyranoside. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 51909-61-6. Molecular formula: C20H39N5O7. Mole weight: 461.55. |
| G-5555 Quick inquiry Where to buy Suppliers range |
G-5555 is a selective PAK1 Inhibitor (Ki=3.7 nM) with low clearance (CLp = 3.4 mL/min/kg) and high oral bioavailability (F = 72%). IC50: PAK2= 11 nM, SIK2= 9 mM, KHS1= 10 mM. Synonyms: G?5555; G 5555; G5555; 8-[(5-amino-1,3-dioxan-2-yl)methyl]-6-[2-chloro-4-(6-methylpyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one59T8-(((2r,5r)-5-amino-1,3-dioxan-2-yl)methyl)-6-(2-chloro-4-(6-methylpyridin-2-yl)phenyl)-2-(methylamino)pyrido[2,3-d]pyrimidin-7. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 1648863-90-4. Molecular formula: C25H25ClN6O3. Mole weight: 492.96. |
| G-5555 hydrochloride Quick inquiry Where to buy Suppliers range |
G-5555 hydrochloride is the hydrochloride salt of G-5555 which is a potent and selective p21-activated kinase 1 (PAK1) inhibitor (Ki= 3.7 nM). G-5555 was potent, showing good activity in the pMEK cellular assay, had improved permeability, and importantly, displayed low hERG channel activity (<50% inhibition at 10 μM). Synonyms: 8-[(5-amino-1,3-dioxan-2-yl)methyl]-6-[2-chloro-4-(6-methylpyridin-2-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7-one;hydrochloride; G-5555 (hydrochloride); G 5555 (hydrochloride); G5555 (hydrochloride). Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C25H26Cl2N6O3. Mole weight: 529.42. |
| g-[6-Aminohexyl]-ATP (Biotin) Quick inquiry Where to buy Suppliers range |
Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[6-Aminohexyl]-adenosine-5-triphosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 50ul. US Biological Life Sciences. |
| g-[6-Aminohexyl]-GTP (Biotin) Quick inquiry Where to buy Suppliers range |
Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[6-Aminohexyl]-guanosine-5-triphosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 50ul. US Biological Life Sciences. |
| g-[(6-Aminohexyl)-imido]-ATP (Biotin) Quick inquiry Where to buy Suppliers range |
Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[(6-Aminohexyl)-imido]-adenosine-5-triphosphate (Biotin), Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 50ul. Molecular Formula: C26H44N9O14P3S (free acid), Molecular Weight: 831.66g/mol (free acid). US Biological Life Sciences. |
| G7063-2 Quick inquiry Where to buy Suppliers range |
G7063-2 is produced by the strain of Streptomyces sp. It has anti-Gram-positive bacteria, negative bacteria and fungi activities. Synonyms: Antibiotic G-7063-2; 2-Amino-3,6-dioxo-4,5-epoxy-1-cyclohexene-1-carboxamide; 4-Amino-7-oxa-bicyclo(4.1.0)hept-3-ene-2,5-dione-3-carboxamide. Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C7H6N2O4. Mole weight: 182.13. |
| G-749 Quick inquiry Where to buy Suppliers range |
G-749 potently inhibits autophosphorylation of FLT3 with IC50 of ≤8 nM. In leukemia cells, G-749 shows antiproliferative activity by inducing apoptosis. Synonyms: G749; G-749; G 749. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 1457983-28-6. Molecular formula: C25H25BrN6O2. Mole weight: 521.41. |
| GA1-Ganglioside Quick inquiry Where to buy Suppliers range |
GA1-Ganglioside. Synonyms: Ganglio-N-tetraosylceramide; Ceramide tetrahexoside; GgOse4Cer; asialo-GM1. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 71012-19-6. Molecular formula: C62H114N2O23. Mole weight: 1255.6. |
| GA2-Ganglioside Quick inquiry Where to buy Suppliers range |
GA2-Ganglioside. Synonyms: Asialoganglioside-GM2; Gangliotriosyl ceramide; GgOse3Cer; b-GalNAc-(1?4)-b-Gal-(1?4)-b-Glc-(1?1)-Cer. Grades: Lab chemicals, Laboratory Reagents Grade. CAS No. 35960-33-9. Molecular formula: C56H104N2O18. Mole weight: 1093.43. |
| Ga-68 DOTA-TATE Quick inquiry Where to buy Suppliers range |
Gallium-68 DOTATATE (or Ga-68 DOTATATE) is a PET radiotracer that is useful for evaluating primary and metastatic well-differentiated neuroendocrine tumors. It is a form of somatostatin-receptor (SSTR) functional imaging and most often combined with cross-sectional imaging in the form of PET-CT. Uses: API. CAS No. 1027785-90-5. Product ID: 10-101-338. |
| GAA-PEG-GAA Quick inquiry Where to buy Suppliers range |
GAA-PEG-GAA is one type of linear bifunctional PEG carboxylic acid reagents. There is a C4 amide linkage between PEG and the carboxy COOH group. Group: Functional PEGs. Alternative Names: Bifunctional PEG carboxylic acid, Glutaramide Acid. Appearance: Crystalline solid or semi-solid. Storage: -20?, protected from light and moisture. Catalog: ACMA00006242. |
| Gabaculine Quick inquiry Where to buy Suppliers range |
It is produced by the strain of Streptomyces toyocaensis. Gabaculine inhibits GABA aminotransferase by binding to the enzyme to form Schiff group firstly, and then aromatizing to form m-aminobenzoic acid derivatives. Synonyms: 3-Amino-2,3-dihydrobenzoic acid; DL-Gabaculine; 5-Amino-1,3-cyclohexadienylcarboxylic acid; 3-Amino-4,6-cyclohexadienecarboxylic acid. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 59556-18-2. Molecular formula: C7H9NO2. Mole weight: 139.15. |
| GABA (Gamma-aminobutyrIc acid, γ-Aminobutyric Acid) Quick inquiry Where to buy Suppliers range |
An important inhibitory neurotransmitter. Foods that contain γ-aminobutyric acid (GABA) can have an immediate effect of suppressing autonomic nerve activity related to blood pressure increase. Reacts with isothiocyanates to produce thioureas which have antifungal activity. Acts as a GABAA and GABAB receptor agonist. Group: Biochemicals. Alternative Names: 4-Aminobutanoic Αcid; 3-Carboxypropylamine; 4-Aminobutyric Acid; Aminalon; GABA; Gaballon; Gamarex; Gammalon; Gammalone; Gammar; Gammasol; Mielogen; Mielomade; NSC 27418; NSC 32044; NSC 45460; NSC 51295; Oryza GABA Extract HC 90; Pharma-GABA 20S; Pharmagaba; Pharmagaba 20; Pharmagaba 20D; Piperidic acid; Piperidinic acid; γ-Aminobutanoic acid; γ-Aminobutyric Acid. Grades: Reagent Grade. CAS No. 56-12-2. Pack Sizes: 100g, 500g, 1Kg. US Biological Life Sciences. |
| Gabapentin Quick inquiry Where to buy Suppliers range |
Gabapentin. CAS No: 60142-96-3 |
| GABAPENTIN Quick inquiry Where to buy Suppliers range |
GABAPENTIN. CAS No. 60142-96-3. |
| Gabapentin 98+% Quick inquiry Where to buy Suppliers range |
Amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Group: Biochemicals. Alternative Names: 1- (Aminomethyl) cyclohexaneacetic Acid, Neurontin, GOE-3450. Grades: USP. CAS No. 60142-96-3. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. |
| Gabapentin-d4 (1- (Aminomethyl) cyclohexaneacetic Acid-d4, Neurontin-d4, GOE-3450-d4) Quick inquiry Where to buy Suppliers range |
Amino acid structurally related to g-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Group: Biochemicals. Alternative Names: 1- (Aminomethyl) cyclohexaneacetic Acid-d4;Neurontin-d4; GOE-3450-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |
| Gabapentin-d6 Hydrochloride Quick inquiry Where to buy Suppliers range |
Gabapentin-d6 Hydrochloride. Uses: For analytical and research use. Group: Building Blocks. Catalog: APS001781. Format: Neat. Product Type: Stable Isotope Labelled. |
| Gabapentin Enacarbil Quick inquiry Where to buy Suppliers range |
Gabapentin enacarbil (XP-13512) is a prodrug for the anticonvulsant and analgesic drug gabapentin. Synonyms: Horizant; Regnite; XP-13512; XP 13512; XP13512. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 478296-72-9. Molecular formula: C16H27NO6. Mole weight: 329.39. |
| Gabapentin Ethyl Ester Hydrochloride Quick inquiry Where to buy Suppliers range |
Protected Gabapentin. Amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant. Group: Biochemicals. Alternative Names: 1-(Aminomethyl)-cyclohexaneacetic Acid Ethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 60175-04-4. Pack Sizes: 250mg. US Biological Life Sciences. |
| Gabapentin Impurity 1 Quick inquiry Where to buy Suppliers range |
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: Lab chemicals, Laboratory Reagents Grade. CAS No. 4355-15-1. Molecular formula: C12H13N3O2. Mole weight: 231.26. |
| Gabapentin Impurity 2 Quick inquiry Where to buy Suppliers range |
Gabapentin Impurity 2. 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: Laboratory chemicals, Lab Reagent Grade. CAS No. 4355-11-7. Molecular formula: C10H16O4. Mole weight: 200.24. |
| Gabapentin Impurity (2-(3-Oxobutyl)-2-Azaspiro-(4,5)-decan-3-one) Quick inquiry Where to buy Suppliers range |
Gabapentin Impurity (2-(3-Oxobutyl)-2-Azaspiro-(4,5)-decan-3-one). Grades: Lab chemicals, Laboratory Reagents Grade. Molecular formula: C13H21NO2. Mole weight: 223.32. |
| Gabapentin Impurity 3 Quick inquiry Where to buy Suppliers range |
Gabapentin Impurity 3 is a chemical with potential use for biochemical research, especially in the field of neurobiology. It is Gabapentin intermediate. Synonyms: 3,3-Pentamethyleneglutarimide; 1,1-Cyclohexane diacetimide; 3,3-Pentamethylene Glutarimide; 2,4-Dioxo-3-azaspiro[5.5]undecane; 1,1-Cyclohexanediacetimide; 3-Azaspiro[5.5]undecane-2,4-dione; NSC 400093. Grades: Laboratory chemicals, Lab Reagent Grade. CAS No. 1130-32-1. Molecular formula: C10H15NO2. Mole weight: 181.24. |
| Gabapentin impurity A Quick inquiry Where to buy Suppliers range |
Gabapentin impurity A. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Gabapentin Imp. A (EP), 3,3-Pentamethylene-4-butyrolactam, Gabapentin USP RC A, Gabapentin USP Related Compound A, 2-Azaspiro[4.5]decan-3-one. CAS No. 64744-50-9. IUPAC Name: 2-azaspiro[4.5]decan-3-one. Molecular Formula: C9H15NO. Molecular Weight: 153.22. Catalog: APS64744509A. SMILES: O=C1CC2(CCCCC2)CN1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. |
| Gabapentin impurity B Quick inquiry Where to buy Suppliers range |
Gabapentin impurity B. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: (1-Cyanocyclohexyl)acetic acid, 1-Cyanocyclohexaneacetic acid,1-Cyano-cyclohexaneacetic acid. CAS No. 133481-09-1. IUPAC Name: 2-(1-cyanocyclohexyl)acetic acid. Molecular Formula: C9H13NO2. Molecular Weight: 167.20. Catalog: APS133481091A. SMILES: OC(=O)CC1(CCCCC1)C#N. Format: Neat. Product Type: Impurity. Shipping: Ice pack (-20°C). |
| Gabapentin impurity D Quick inquiry Where to buy Suppliers range |
Gabapentin impurity D. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: [1- [ (3-oxo-2-azaspiro [4. 5] dec-2-yl) methyl] cyclohexyl] acetic acid, Gabapentin Imp. D (EP), [1- [ (3-Oxo-2-azaspiro [4. 5] dec-2-yl) methyl] cyclohexyl] acetic Acid, Gabapentin RC D (USP), Cyclohexaneacetic acid, 1-[(3-oxo-2-azaspiro[4.5]dec-2-yl)methyl]-. CAS No. 1076198-17-8. IUPAC Name: 2- [1- [ (3-oxo-2-azaspiro [4. 5] decan-2-yl) methyl] cyclohexyl] acetic acid. Molecular Formula: C18H29NO3. Molecular Weight: 307.43. Catalog: APS1076198178A. SMILES: OC (=O)CC1 (CN2CC3 (CCCCC3)CC2=O)CCCCC1. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. |
| Gabapentin Impurity G Quick inquiry Where to buy Suppliers range |
Gabapentin Impurity G. Grades: Laboratory chemicals, Lab Reagent Grade. Molecular formula: C10H19NO2. Mole weight: 185.27. |
| Gabapentin-lactam Quick inquiry Where to buy Suppliers range |
Gabapentin-lactam. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Gabapentin Imp. A (EP), Gabapentin USP Related Compound A, 2-Azaspiro[4.5]decan-3-one, 3,3-Pentamethylene-4-butyrolactam, Gabapentin USP RC A. CAS No. 64744-50-9. IUPAC Name: 2-azaspiro[4.5]decan-3-one. Molecular Formula: C9H15NO. Molecular Weight: 153.22. Catalog: APS64744509B. SMILES: O=C1CC2(CCCCC2)CN1. Format: Neat. Shipping: +20°C. |
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Gabapentin-lactam Group: Heterocyclic Organic Compound. Alternative Name: Gabapentin-lactam;3-AZASPIRO[4.5]DECAN-2-ONE;4,4-PENTAMETHYLENE-2-PYRROLIDINONE;2-AZA-SPIRO[4.5]DECAN-3-ONE;3,3-PENTAMETHYLENE-4-BUTYROLACTAM;3,3-PENTAMETHYLENE-4-BUTYROLACTAM;beta,beta-pentamethylen-gamma-butyrolactam;3,3-Pentamethylene glutarimide (CDI) or 2-Azaspiro{4,5} decan-3-one. CAS Number: 64744-50-9. Molecular Formula C9H15NO. Weight 153.22. Boiling Point 181 °C / 13mmHg. Melting Point 84-89 °C(lit.). Safety Description 22-24/25. |
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Gabapentin-lactam 100 µg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Gabapentin USP RC A,Gabapentin Imp. A (EP), Gabapentin USP Related Compound A, 2-Azaspiro[4.5]decan-3-one, 3,3-Pentamethylene-4-butyrolactam. CAS No. 64744-50-9. Pack Sizes: 1ML. IUPAC Name: 2-azaspiro[4.5]decan-3-one. Molecular Formula: C9H15NO. Molecular Weight: 153.22. Catalog: APS64744509C. SMILES: O=C1CC2(CCCCC2)CN1. Format: Single Solution. Shipping: Room Temperature. |
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Gabapentin Lactam reduces protein aggregates and improves motor performance in a transgenic mouse model of Huntingtons disease. It opens mitochondrial ATP-dependent potassium channels. Group: Biochemicals. Alternative Names: 3-Azaspiro-[4,5]-decan-2-one. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |
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An intermediate in the synthesis of Gabapentin. Group: Biochemicals. Alternative Names: 1-Cyanocyclohexane acetonitrile; 1-Cyanomethyl-1-cyclohexanenitrile. Grades: Highly Purified. CAS No. 4172-99-0. Pack Sizes: 25mg. US Biological Life Sciences. |
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Gabapentin Lactam (Gabapentin EP Impurity A; Gabapentin USP Related Compound A) reduces protein aggregates and improves motor performance in a transgenic mouse model of Huntingtons disease. It opens mitochondrial ATP-dependent potassium channels. Group: Biochemicals. Alternative Names: 3-Azaspiro-[4,5]decan-3-one; Gabapentin lactam; USP Gabapentin Related Compound A; Gabapentin EP Impurity A; Gabapentin USP Related Compound A. Grades: Highly Purified. CAS No. 64744-50-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H??NO, Molecular Weight: 153.22. US Biological Life Sciences. |
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United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Neurochemicals. Alternative Names: 1-Cyano-cyclohexaneacetic acid, 1-Cyanocyclohexaneacetic acid, (1-Cyanocyclohexyl)acetic acid. Grades: pharmaceutical primary standard. CAS No. 133481-09-1. Pack Sizes: 30MG. IUPAC Name: 2-(1-cyanocyclohexyl)acetic acid. Molecular Formula: C9H13NO2. Molecular Weight: 167.20. Catalog: APS133481091. SMILES: OC(=O)CC1(CCCCC1)C#N. Format: Neat. Product Type: Impurity. |
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A Gabapentin analogue for treatment of neurological disorders. Group: Biochemicals. Alternative Names: 1-Cyanocyclohexaneacetic Acid. Grades: Highly Purified. CAS No. 133481-09-1. Pack Sizes: 10mg. US Biological Life Sciences. |
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United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Neurochemicals. Alternative Names: Gabapentin RC D (USP), [1- [ (3-oxo-2-azaspiro [4. 5] dec-2-yl) methyl] cyclohexyl] acetic acid,Cyclohexaneacetic acid, 1-[(3-oxo-2-azaspiro[4.5]dec-2-yl)methyl]-, [1- [ (3-Oxo-2-azaspiro [4. 5] dec-2-yl) methyl] cyclohexyl] acetic Acid, Gabapentin Imp. D (EP). Grades: pharmaceutical primary standard. CAS No. 1076198-17-8. Pack Sizes: 10MG. IUPAC Name: 2- [1- [ (3-oxo-2-azaspiro [4. 5] decan-2-yl) methyl] cyclohexyl] acetic acid. Molecular Formula: C18H29NO3. Molecular Weight: 307.43. Catalog: APS1076198178. SMILES: OC (=O)CC1 (CN2CC3 (CCCCC3)CC2=O)CCCCC1. Format: Neat. Product Type: Impurity. |
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A Gabapentin analogue. Group: Biochemicals. Alternative Names: [1- (3-Oxo-2-aza-spiro[4, 5]dec-2-ylmethyl) cyclohexyl]acetic Acid; 1- [ (3-oxo-2-azaspiro [4. 5] dec-2-yl) methyl] cyclohexaneacetic Acid. Grades: Highly Purified. CAS No. 1076198-17-8. Pack Sizes: 5mg. US Biological Life Sciences. |
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Gabapentin related compound e Group: Heterocyclic Organic Compound. Alternative Name: 1-Carboxycyclohexaneacetic acid; Gabapentin Related Compound E;NSC 9082;NSC 90823;Gabapentin USP RC E;1-(CarboxyMethyl)cyclohexane-1-carboxylic acid; Gabapentin iMpurity E;Gabapentin EP Impurity E. CAS Number: 67950-95-2. Molecular Formula C9H14O4. Weight 0. Melting Point 130-132?C. Density 1.246. |
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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: Laboratory chemicals, Lab Reagent Grade. CAS No. 67950-95-2. Molecular formula: C9H14O4. Mole weight: 186.21. |
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A Gabapentin analogue. Group: Biochemicals. Alternative Names: 1-Carboxycyclohexane acetic Acid; NSC 90823. Grades: Highly Purified. CAS No. 67950-95-2. Pack Sizes: 10mg. US Biological Life Sciences. |
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United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Neurochemicals. Alternative Names: Gabapentin USP RC E,Gabapentin Imp. E (EP), Gabapentin USP Related Compound E, 1- (Carboxymethyl) cyclohexanecarboxylic Acid. Grades: pharmaceutical primary standard. CAS No. 67950-95-2. Pack Sizes: 25MG. IUPAC Name: 1- (carboxymethyl) cyclohexane-1-carboxylic acid. Molecular Formula: C9H14O4. Molecular Weight: 186.21. Catalog: APS67950952. SMILES: OC (=O)CC1 (CCCCC1)C (=O)O. Format: Neat. Product Type: Impurity. |
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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: Lab chemicals, Laboratory Reagents Grade. CAS No. 133481-09-1. Molecular formula: C9H13NO2. Mole weight: 167.21. |
