Guanidine Sulfate Suppliers USA
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Product | Description | |
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Guanidine sulfate Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics. Formula: C2H10N6 ·H2SO4. CAS No. 594-14-9. Prepack ID 45477181-100g. Molecular Weight 216.22. See USA prepack pricing. | |
1-? (2-?Mercaptoethyl) ?guanidine Sulfate Quick inquiry Where to buy Suppliers range | MEG (sulfate) is a selective NOS2 inhibitor. MEG protects against plasma extravasation and bone destruction. Group: Biochemicals. Grades: Highly Purified. CAS No. 3979-00-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H20N6O4S3, Molecular Weight: 336.46. US Biological Life Sciences. | Worldwide |
(2-Mercaptoethyl)-guanidine sulfate Quick inquiry Where to buy Suppliers range | (2-Mercaptoethyl)-guanidine sulfate. Group: Heterocyclic Organic Compound. Alternative Names: MEG hemisulfate salt, Mercaptoethylguanidine hemisulfate salt, 3979-00-8, M9940_SIGMA, CTK8G0771, AG-F-40641. Grades: 96%. CAS No. 3979-00-8. Molecular formula: C3H11N3O4S2. Mole weight: 217.26714. IUPAC Name: 2-(2-sulfanylethyl)guanidine;sulfuric acid. Exact Mass: 336.07100. Boiling Point: 645.7ºC at 760 mmHg. Flash Point: 344.3ºC. SMILES: C(CS)N=C(N)N. C(CS)N=C(N)N. OS(=O)(=O)O. InChIKey: XJKZAAUVINNNNC-UHFFFAOYSA-N. H-Bond Donor: 8. H-Bond Acceptor: 8. | |
4-Aminobutyl-d8 Guanidine Sulfate Quick inquiry Where to buy Suppliers range | 4-Aminobutyl-d8 Guanidine Sulfate. Group: Biochemicals. Alternative Names: (4-Aminobutyl-d8)guanidine Sulfate; 1-Amino-4-guanidinobutane-d8 Sulfate; 4-Guanidino-1-butanamine-d8 Sulfate; N-(4-Aminobutyl)guanidine-d8 Sulfate; NSC 56332-d8 Sulfate; Agmatine-d8 Sulfate. Grades: Highly Purified. CAS No. 909556-32-7. Pack Sizes: 1mg. Molecular Formula: C5H8D8N4O4S, Molecular Weight: 236.32. US Biological Life Sciences. | Worldwide |
1,1-Dimethyl guanidinium sulfate Quick inquiry Where to buy Suppliers range | 1,1-Dimethyl guanidinium sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-65-2,1186-46-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H9N3·½H2SO4. US Biological Life Sciences. | Worldwide |
1,6-Bis(guanidino)hexane Sulfate Quick inquiry Where to buy Suppliers range | 1,6-Bis(guanidino)hexane Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Agmatine sulfate Quick inquiry Where to buy Suppliers range | Agmatine sulfate. Group: Biobased Products. Alternative Names: N-(4-Aminobutyl)guanidine sulfate salt. Grades: 98%. CAS No. 2482-00-0. Product ID: BBC2482000. Molecular formula: C5H16N4O4S. Mole weight: 228.27. IUPAC Name: 2-(4-Aminobutyl)guanidine;sulfuric acid. Appearance: White to off-white powder. SMILES: C(CCN=C(N)N)CN.OS(=O)(=O)O. | |
Agmatine Sulfate Quick inquiry Where to buy Suppliers range | Agmatine Sulfate. Group: Biochemicals. Alternative Names: N-(4-aminobutyl)guanidine Sulfate; NIH 11035. Grades: Highly Purified. CAS No. 2482-00-0. Pack Sizes: 1g. Molecular Formula: C5H16N4O4S, Molecular Weight: 228.27. US Biological Life Sciences. | Worldwide |
Agmatine Sulfate-[d8] Quick inquiry Where to buy Suppliers range | A labelled analogue of Agmatine sulfate salt. Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Synonyms: 4-Aminobutyl-d8 Guanidine Sulfate; (4-Aminobutyl-d8)guanidine Sulfate; 1-Amino-4-guanidinobutane-d8 Sulfate; 4-Guanidino-1-butanamine-d8 Sulfate; N-(4-Aminobutyl)guanidine-d8 Sulfate; NSC 56332-d8 Sulfate. Grades: > 98%. CAS No. 909556-32-7. Molecular formula: C5H8D8N4O4S. Mole weight: 236.32. | |
Agmatine sulfate endogenous agonist at Quick inquiry Where to buy Suppliers range | Agmatine sulfate endogenous agonist at. Group: Heterocyclic Organic Compound. Alternative Names: AGMATINE SULFATE ENDOGENOUS AGONIST AT;1-(4-aminobutyl)guanidine;2-(4-aminobutyl)guanidine;(4-Aminobutyl) guanidine;N1-(4-Aminobutyl)guanidine;2-(4-azanylbutyl)guanidine;4-Guanidino-1-butanamine;N-(4-Aminobutyl)guanidine. CAS No. 306-60-5. Molecular formula: C5H14N4. Mole weight: 130.19146. Boiling Point: 235?. Flash Point: 96?. Density: 1.20. | |
Agmatine Sulfate ≥93% (HPLC) Quick inquiry Where to buy Suppliers range | Agmatine Sulfate ≥93% (HPLC). Group: Biochemicals. Alternative Names: N-(4-aminobutyl)guanidine Sulfate; NIH 11035. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
Agmatine sulfate salt Quick inquiry Where to buy Suppliers range | Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 2-(4-aminobutyl)guanidine;sulfuric acid. Grades: ≥ 93 % (HPLC). CAS No. 2482-00-0. Molecular formula: C5H16N4O4S. Mole weight: 228.27. | |
Bethanidine Sulfate Quick inquiry Where to buy Suppliers range | This active molecular is a guanidinium antihypertensive agent through adrenergic neuron-blocking. Uses: Betanidine is an adrenergic neuron-blocking drug. Synonyms: N,N'-Dimethyl-N''-(phenylmethyl)-guanidine Sulfate; 1-Benzyl-2,3-dimethyl-guanidine sulfate; 1-Benzyl-2,3-dimethylguanidine Sulfate; 1-Benzyl-2,3-dimethylguanidinium Sulfate; BW 467C60; Batel; Bendogen; Benzaidin; Benzanidin; Benzanidine; Betanidol; Betanidole; Bethanid; Bethanidine hemisulfate; Esbatal; Eusmanid; Hypersin; NSC 106563; Regulin; Tenathan, 55-73-2 free amine. Grades: 98%. CAS No. 114-85-2. Molecular formula: C20H32N6O4S. Mole weight: 452.57. | |
Dihydrostreptomycin sesquisulfate Quick inquiry Where to buy Suppliers range | Dihydrostreptomycin sesquisulfate. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Streptomycin, dihydro-, sulfate (2:3) (salt) (8CI), D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3), Dihydrostreptomycin sesquisulfate, bis[N,N'''-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-l-glucopyranosyl]-3-C-(hydroxymethyl)-α-l-lyxofuranosyl]oxy]-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine] trisulfate, D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt) (9CI),Dihydrostreptomycin sulfate, Panstreptin, Streptomagna, Double-mycin, Didromycin, Dihydrostreptomycin 3/2 sulfate, Sol-Mycin, Didromycine. CAS No. 5490-27-7. IUPAC Name: 1-[(1R, 2R, 3S, 4R, 5R, 6S)-3-carbamimidamido-4-[(2R, 3R, 4R, 5S)-3-[(2S, 3S, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2, 5, 6-trihydroxycyclohexyl]guanidine; sulfuric acid. Molecular formula: 2C21H41N7O12.3H2O4S. Mole weight: 1461.42. Catalog: APS5490277. SMILES: CN[C@H]1[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]1O[C@H]2[C@H] (O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]3NC (=N)N)O[C@@H] (C)[C@]2 (O)CO. CN[C@H]4[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]4O[C@H]5[C@H] (O[C@H]6[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]6NC (=N)N)O[C@@H] (C)[C@]5 (O)CO. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. Format: Neat. Shipping: Room Temperature. | |
Dihydrostreptomycin sesquisulfate 100 μg/mL in Acetonitrile/Water Quick inquiry Where to buy Suppliers range | Dihydrostreptomycin sesquisulfate 100 μg/mL in Acetonitrile/Water. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Dihydrostreptomycin sulfate, Double-mycin, Dihydrostreptomycin sesquisulfate, D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt) (9CI), Sol-Mycin, D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3), Didromycine, bis[N,N'''-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-l-glucopyranosyl]-3-C-(hydroxymethyl)-α-l-lyxofuranosyl]oxy]-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine] trisulfate, Streptomagna, Dihydrostreptomycin 3/2 sulfate, Didromycin, Panstreptin, Streptomycin, dihydro-, sulfate (2:3) (salt) (8CI). CAS No. 5490-27-7. Pack Sizes: 1ML. IUPAC Name: 1-[(1R, 2R, 3S, 4R, 5R, 6S)-3-carbamimidamido-4-[(2R, 3R, 4R, 5S)-3-[(2S, 3S, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2, 5, 6-trihydroxycyclohexyl]guanidine; sulfuric acid. Molecular formula: 2C21H41N7O12.3H2O4S. Mole weight: 1461.42. Catalog: APS5490277A. SMILES: CN[C@H]1[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]1O[C@H]2[C@H] (O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]3NC (=N)N)O[C@@H] (C)[C@]2 (O)CO. CN[C@H]4[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]4O[C@H]5[C@H] (O[C@H]6[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]6NC (=N)N)O[C@@H] (C)[C@]5 (O)CO. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Dihydrostreptomycin sulfate Quick inquiry Where to buy Suppliers range | Pharmaceutical Secondary Standard; Certified Reference Material. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Double-mycin, Didromycin, Panstreptin, D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt) (9CI), Didromycine, Dihydrostreptomycin 3/2 sulfate, Dihydrostreptomycin sesquisulfate, Sol-Mycin, Streptomagna, Streptomycin, dihydro-, sulfate (2:3) (salt) (8CI), bis[N,N'''-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-l-glucopyranosyl]-3-C-(hydroxymethyl)-α-l-lyxofuranosyl]oxy]-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine] trisulfate, D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3),Dihydrostreptomycin sulfate. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 5490-27-7. Pack Sizes: 500MG. IUPAC Name: 1-[(1R, 2R, 3S, 4R, 5R, 6S)-3-carbamimidamido-4-[(2R, 3R, 4R, 5S)-3-[(2S, 3S, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2, 5, 6-trihydroxycyclohexyl]guanidine; sulfuric acid. Molecular formula: 2C21H41N7O12.3H2O4S. Mole weight: 1461.42. EC Number: 226-823-7. Catalog: APS5490277B. SMILES: CN[C@H]1[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]1O[C@H]2[C@H] (O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]3NC (=N)N)O[C@@H] (C)[C@]2 (O)CO. CN[C@H]4[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]4O[C@H]5[C@H] (O[C@H]6[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]6NC (=N)N)O[C@@H] (C)[C@]5 (O)CO. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. Format: Neat. Product Type: API. Shipping: Ice pack (-20°C). Linear Formula: C21H41N7O12 · 3/2H2SO4. | |
Dihydrostreptomycin Sulfate Impurity A (Streptidine) Quick inquiry Where to buy Suppliers range | An impurity of Streptomycin. Streptomycin is an antibiotic used to treat a number of bacterial infections. Synonyms: N1,N3-Bis(aminoiminomethyl)streptamine Sulfate Salt; N,N'-Diamidinostreptamine Sulfate Salt; N,N'''-(2,4,5,6-Tetrahydroxy-1,3-cyclohexanediyl)bis-guanidine Sulfate Salt; Streptidine Sulfate Salt. Grades: > 95%. Molecular formula: C8H18N6O4 xH2SO4. Mole weight: 262.27. | |
Guanadrel Hemisulfate Quick inquiry Where to buy Suppliers range | Guanadrel, as an antihypertensive agent, is an orally active postganglionic sympathetic inhibitor. Synonyms: N-(1,4-Dioxaspiro[4.5]dec-2-ylmethyl)guanidine Sulfate; (1,4-Dioxaspiro[4.5]dec-2-ylmethyl)guanidine Sulfate; Anarel; CL 1388R; Guanadrel Sulfate; Hylorel; U 28288D. Grades: 95%. CAS No. 22195-34-2. Molecular formula: C10H19N3O2.1/2H2O4S. Mole weight: 524.636. | |
Guanethidine Hemisulfate Quick inquiry Where to buy Suppliers range | Antihypertensive; antiglaucoma. Group: Biochemicals. Alternative Names: N-[2- (Hexahydro-1 (2H) -azocinyl) ethyl]guanidine Sulfate; Oktadin; Oktatenzin; Guanetidin Sulfate; Guethine; Iporal; Ismelin sulfate; Isobarin; NSC 29863; Octadin; Octadine; Octatensin; Oktadin; Sanotensin; Su 5864. Grades: Highly Purified. CAS No. 60-02-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Guanethidine Monosulfate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: [2-(Hexahydro-1(2H)-azocinyl)ethyl]guanidine hydrogen sulfate,Guanethidine monosulfate, 1-[2-(Hexahydroazocin-1(2H)-yl)ethyl]guanidine monosulfate, Guanidine, [2-(hexahydro-1(2H)-azocinyl)ethyl]-, sulfate, Azocine, guanidine deriv., Guanethidine sulfate. CAS No. 645-43-2. Pack Sizes: 200MG. IUPAC Name: 1-[2-(azocan-1-yl)ethyl]guanidine;sulfuric acid. Molecular formula: C10H22N4.H2O4S. Mole weight: 296.39. Catalog: APS645432. SMILES: NC(=N)NCCN1CCCCCCC1.OS(=O)(=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. Linear Formula: C10H22N4 · H2SO4. | |
Guanethidine sulfate Quick inquiry Where to buy Suppliers range | Guanethidine sulfate. Group: Main Products. Alternative Names: GUANETHIDINE MONOSULFATE;GUANETHIDINE MONOSULFATE (1:1);GUANETHIDINE SULFATE; (2- (hexahydro-1 (2h) -azocinyl) ethyl) guanidinehydrogensulfate; (2- (hexahydro-1 (2h) -azocinyl) ethyl) -guanidinsulfate (1: 1) ; 2- (octahydro-1-azocinyl) ethylguanidinesulphate; n- (2-guanidinoethyl) heptamethyleniminesulfate; Guanethidine Sulphae. Grades: 96%. CAS No. 645-43-2. Molecular formula: C10H24N4O4S. Mole weight: 296.39. IUPAC Name: guanethidine monosulfate. Exact Mass: 296.15200. Symbol: GHS07. Boiling Point: 345.6ºC at 760 mmHg. Flash Point: 162.8ºC. Safty Description: 25-36. Hazard statements: Xn. Supplemental Hazard Statements: H302. | |
Guanoxan Sulfate Quick inquiry Where to buy Suppliers range | Guanoxan Sulfate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: P 3/01003, NSC 108162, Envacar, Guanutil, Guanidine, (1,4-benzodioxan-2-ylmethyl)-, sulfate (2:1) (8CI), Guanoxan sulfate, Guanidine, [(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-, sulfate (2:1) (9CI), P 1003,Guanidine, N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-, sulfate (2:1). CAS No. 5714-4-5. IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)guanidine;sulfuric acid. Molecular formula: 2C10H13N3O2.H2O4S. Mole weight: 512.54. Catalog: APS5714045. SMILES: NC(=N)NCC1COc2ccccc2O1. NC(=N)NCC3COc4ccccc4O3. OS(=O)(=O)O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Guanoxyfen sulfate Quick inquiry Where to buy Suppliers range | Guanoxyfen sulfate is an inhibitor of vasoconstrictor responses to sympathetic nerve stimulation. It could potentiate the actions of adrenaline and noradrenaline. It also could increase the blood glucose concentration and decrease the appetite. Uses: Guanoxyfen could potentiate the actions of adrenaline and noradrenaline. it also could increase the blood glucose concentration and decrease the appetite. Synonyms: PD-34799 hemisulfate;PPG hemisulfate;(3-Phenoxypropyl)guanidine sulfate;(3-Phenoxypropyl)guanidine hemisulfate. Grades: >98 %. CAS No. 1021-11-0. Molecular formula: C20H32N6O6S. Mole weight: 484.57. | |
GYKI 14166 Quick inquiry Where to buy Suppliers range | Efegatran is a thrombin inhibitor under the development of Eli Lilly. It can be used for the treatment of thromboembolic disorders. No development reported was reported for the treatment of Thrombosis. Uses: Thrombosis. Synonyms: Efegatran; RGH 2958; LY 294468; GYKI 14166; RGH2958; LY294468; GYKI14166; RGH-2958; LY-294468; GYKI-14166; (S)-1-(D-phenylalanyl)-N-((S)-5-guanidino-1-oxopentan-2-yl)pyrrolidine-2-carboxamide sulfate. Grades: 98%. CAS No. 83997-16-4. Molecular formula: C20H30N6O3.H2O4S. Mole weight: 500.57. | |
GYKI-14451 sulfate Quick inquiry Where to buy Suppliers range | GYKI-14451 is a synthetic tripeptide inhibitor of thrombin.It has anti-atherosclerotic activity. Uses: Thrombosis. Synonyms: GYKI-14451 sulfate; GYKI 14451 sulfate; GYKI14451 sulfate; tert-butyl ((R)-1-((S)-2-(((S)-5-guanidino-1-oxopentan-2-yl)carbamoyl)pyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl)carbamate hemisulfate; LY 178207; LY178207; LY-178207; Boc-D-Phe-Pro-Arg-H;69201-89-4 (free base). Grades: 98%. CAS No. 83861-29-4. Molecular formula: C50H76N12O10.H2O4S. Mole weight: 1103.30. | |
Hydroxyguanidine sulfate Quick inquiry Where to buy Suppliers range | Hydroxyguanidine sulfate. Group: Heterocyclic Organic Compound. Alternative Names: HYDROXYGUANIDINE HEMISULFATE;HYDROXYGUANIDINE SULFATE; hydroxyguanidinesulfate, hydrate; hydroxy-guanidinsulfate(2:1)(salt); bis[hydroxyguanidinium] sulphate ;hydroxyguanidine sulfate salt;bis[Hydroxyguanidinium] sulfate.;Hydroxyguanidine sulfate, hydrate,99%. CAS No. 6345-29-5. Molecular formula: C2H12N6O6S. Mole weight: 248.22. Melting Point: 132-134°C dec. Safty Description: 26-36/37/39-27. Hazard statements: Xi. | |
Iobenguane sulfate Quick inquiry Where to buy Suppliers range | Iobenguane sulfate. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Guanidine, N-[(3-iodophenyl)methyl]-, sulfate (2:1), Guanidine, [(3-iodophenyl)methyl]-, sulfate (2:1) (9CI), Iobenguane sulfate. CAS No. 87862-25-7. IUPAC Name: 1-[(3-iodophenyl)methyl]guanidine;sulfuric acid. Molecular formula: 2C8H10IN3.H2O4S. Mole weight: 648.26. Catalog: APS87862257. SMILES: NC(=N)NCc1cccc(I)c1. NC(=N)NCc2cccc(I)c2. OS(=O)(=O)O. Format: Neat. Product Type: API. Shipping: +5°C. | |
Iobenguane sulfate-I-131 Quick inquiry Where to buy Suppliers range | Iobenguane is used in a scintigraphy method called Metaiodobenzylguanidine (MIBG) scan as a radiopharmaceutical. It can localize to adrenergic tissue and thus can be used to identify the location of tumors like phaeochromocytomas and neuroblastomas. Iobenguane can also be used to eradicate tumor cells that take up and metabolize norepinephrine. Phase II Clinical trials for the treatment of Neuroblastoma is on-going. Uses: Neuroblastoma; metaiodobenzylguanidine scan. Synonyms: ((3-(iodo-(sup 123)I)phenyl)methyl)-Guanidine sulfate (2:1). Grades: 98%. CAS No. 139755-80-9. Molecular formula: C16H20[123I]2N6.O4SH2. Mole weight: 640.27. | |
L-Alpha-amino-gamma-[guanidinooxy]-N-butyric acid Quick inquiry Where to buy Suppliers range | L-Alpha-amino-gamma-[guanidinooxy]-N-butyric acid. Group: Heterocyclic Organic Compound. Alternative Names: L-canavanine, canavanine, L(+)-Canavanine, L-Canavanine sulfate, Spectrum_001137, Tocris-0673, Prestwick3_000609, Spectrum2_000800, Spectrum3_001206, Spectrum4_000783, Spectrum5_001884, Lopac-C-9758, Ambmdy01500833, bmse000073, Lopac0_000320, BSPBio_000518, BSPBio_002592, KBioGR_001226, KBioSS_001617, DivK1c_000360. Grades: 96%. CAS No. 543-38-4. Molecular formula: C5H12N4O3. Mole weight: 176.17. IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid. Exact Mass: 176.09100. EC Number: 218-728-4. Boiling Point: 431.2ºC at 760mmHg. Melting Point: 184ºC. Flash Point: 214.6ºC. Density: 1.61g/cm3. SMILES: C(CON=C(N)N)C(C(=O)O)N. InChIKey: FSBIGDSBMBYOPN-VKHMYHEASA-N. H-Bond Donor: 4. H-Bond Acceptor: 7. Hazard statements: Xn. | |
L-Canavanine Sulfate Quick inquiry Where to buy Suppliers range | Canavanine, nitric oxide synthase inhibitor, is an analog of arginine. Both are imported into the cell via the same high-affinity permease, which is encoded by the can1 locus. High-level resistance to canavanine occurs exclusively because of mutation at this locus, but low-level resistance can arise at a number of other loci.Because canavinine is a competitive inhibitor, arginine must be excluded from media used for testing sensitivity to the drug. Canavanine resistance must also be scored under high-nitrogen conditions, such as those provided by SD or SC medium, since the CAN1 permease will then provide the only entry route to the cell for arginine and canavanine. In the presence of low-nitrogen conditions, effectively those provided by YPD medium, the general amino acid permease (GAP) system is induced and arginine and canavanine can also be taken up by this route. In addition, Can r Arg-auxotrophs are viable on YPD but are inviable on synthetic media because they are unable to take up arginine. Group: Biochemicals. Alternative Names: Canavalia ensiformis; O-Guanidino-L-homoserine; L-a-Amino-g-[guanidinooxy]-n-butyric acid. Grades: Molecular Biology Grade. CAS No. 2219-31-0. Pack Sizes: 1g. Molecular Formula: C5H12N4O3; H2SO4, Molecular Weight: 274.25. US Biological Life Sciences. | Worldwide |
MEG sulfate Quick inquiry Where to buy Suppliers range | MEG is a selective iNOS inhibitor with anti-inflammatory activity. MEG reacts with peroxynitrite with a second-order rate constant of 1900 ± 64 M-1 s-1 at 37°C. It inhibits peroxynitrite-induced oxidative damage. Synonyms: Mercaptoethylguanidine hemisulfate salt; MEG hemisulfate salt; (2-Mercaptoethyl)-guanidine sulfate. Grades: ≥98%. CAS No. 3979-00-8. Molecular formula: [C3H9N3S]2·H2SO4. Mole weight: 336.4. | |
MIBG hemisulfate Quick inquiry Where to buy Suppliers range | MIBG hemisulfate is a radiopharmaceutical used in a scintigraphy method called MIBG scan. It demethylates and oxidizes membrane-associated DNA for the treatment of certain kinds of cancer of the adrenal glands. Uses: Antitumor agent. Synonyms: Iobenguane sulfate; M-Iodobenzylguanidine hemisulfate; 3-Iodobenzyl-guanidine hemisulfate; 3-Iodobenzylguanidine hemisulfate; 2-[(3-iodophenyl)methyl]guanidine sulfuric acid. Grades: 99%. CAS No. 87862-25-7. Molecular formula: C16H22I2N6O4S. Mole weight: 648.3. | |
Streptomycin sulfate Quick inquiry Where to buy Suppliers range | Streptomycin is an antibiotic (antimycobacterial) drug, the first of a class of drugs called aminoglycosides to be discovered, and it was the first effective treatment for tuberculosis. It is derived from the actinobacterium Streptomyces griseus. Streptomycin is a bactericidal antibiotic. Synonyms: N,N'-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-formyl-α-L-lyxofuranosyl]oxy]-2,5,6-trihydroxy-1,3-cyclohexanediyl]bis[guanidine] sulfate (2:3);Gerox;D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(12)-O-5-deoxy-3-C-formyl-α-L-lyxofuranosyl-(1-4)-N,N' 55-bis(aminoiminomethyl)-, sulfate (2:3)(salt);Streptomycin Sulphate;1,1'-{1-D-(1,3,5/2,4,6)-4-[5-deoxy-2-O-(2-deoxy-2-methylamino-α-L-glucopyranosyl)-3-C-formyl-α-L-lyxofuranosyloxy]-2,5,6-trihydroxycyclohex-1,3-ylene}diguanidine sulfate (2:3) (salt). CAS No. 3810-74-0. Molecular formula: 2C21H39N7O12.3H2SO4. Mole weight: 1457.38. | |
Streptomycin sulfate Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: bis[N,N'-bis(aminoiminomethyl)-4-O-[5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-l-glucopyranosyl]-3-C-formyl-a-l-lyxofuranosyl]-d-streptamine] trisulfate, Streptomycin sesquisulfate, Ambistryn S, Plantomycin, Strepto, Streptomycin sesquisulphate, Streptomycin, sulfate (2:3) (salt) (8CI), Agri-Strep, Strycin, Vetstrep, Ambistryn,Streptomycin sulfate, Ag Streptomycin, FireWall (pesticide), KeyStrepto, Agrimycin 17, Streptomycin A sulfate, Hortocyna, Streptobrettin, Agrimycin sulfate, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt) (9CI), Streptomycin sulphate, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3), Streptonex. CAS No. 3810-74-0. Pack Sizes: 200MG. IUPAC Name: 1-[(1R, 2R, 3S, 4R, 5R, 6S)-3-carbamimidamido-4-[(2R, 3R, 4R, 5S)-3-[(2S, 3S, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2, 5, 6-trihydroxycyclohexyl]guanidine; sulfuric acid. Molecular formula: 2C21H39N7O12.3H2O4S. Mole weight: 1457.38. Catalog: APS3810740. SMILES: CN[C@H]1[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]1O[C@H]2[C@H] (O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]3NC (=N)N)O[C@@H] (C)[C@]2 (O)C=O. CN[C@H]4[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]4O[C@H]5[C@H] (O[C@H]6[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]6NC (=N)N)O[C@@H] (C)[C@]5 (O)C=O. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. Format: Neat. Linear Formula: C21H39N7O12 · 1.5 H2SO4. | |
Streptomycin sulfate 100 μg/mL in Water Quick inquiry Where to buy Suppliers range | Streptomycin sulfate 100 μg/mL in Water. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Streptomycin sulphate, Strepto,Streptomycin sulfate, Vetstrep, Ambistryn S, bis[N,N'-bis(aminoiminomethyl)-4-O-[5-deoxy-2-O-[2-deoxy-2-(methylamino)-a-l-glucopyranosyl]-3-C-formyl-a-l-lyxofuranosyl]-d-streptamine] trisulfate, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt) (9CI), Streptonex, Hortocyna, Plantomycin, Ambistryn, Strycin, FireWall (pesticide), Ag Streptomycin, Streptomycin A sulfate, Streptomycin sesquisulfate, Streptomycin sesquisulphate, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3), Streptomycin, sulfate (2:3) (salt) (8CI), Streptobrettin, Agri-Strep, KeyStrepto, Agrimycin 17, Agrimycin sulfate. CAS No. 3810-74-0. Pack Sizes: 1ML. IUPAC Name: 1-[(1R, 2R, 3S, 4R, 5R, 6S)-3-carbamimidamido-4-[(2R, 3R, 4R, 5S)-3-[(2S, 3S, 4S, 5R, 6S)-4, 5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2, 5, 6-trihydroxycyclohexyl]guanidine; sulfuric acid. Molecular formula: 2C21H39N7O12.3H2O4S. Mole weight: 1457.38. Catalog: APS3810740A. SMILES: CN[C@H]1[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]1O[C@H]2[C@H] (O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]3NC (=N)N)O[C@@H] (C)[C@]2 (O)C=O. CN[C@H]4[C@H] (O)[C@@H] (O)[C@H] (CO)O[C@H]4O[C@H]5[C@H] (O[C@H]6[C@H] (O)[C@@H] (O)[C@H] (NC (=N)N)[C@@H] (O)[C@@H]6NC (=N)N)O[C@@H] (C)[C@]5 (O)C=O. OS (=O) (=O)O. OS (=O) (=O)O. OS (=O) (=O)O. Format: Single Solution. Shipping: Room Temperature. | |
Synthalin sulfate Quick inquiry Where to buy Suppliers range | Synthalin sulfate is a noncompetitive NMDA receptor antagonist in vivo and in vitro. Synonyms: Guanidine, N,N'''-1,10-decanediylbis-, sulfate (1:1); N,N'-1,10-Decanediylbisguanidine sulfate; 1,1'-Decamethylenediguanidine sulfate; 1,1'-(decane-1,10-diyl)diguanidine sulfate; 1,10-Diguanidinodecane sulfate. Grades: ≥95%. CAS No. 182285-12-7. Molecular formula: C12H28N6.H2SO4. Mole weight: 354.47. |