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| Product | Description | |
|---|---|---|
| Guanidine sulfate | 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. |  |
| Guanidine sulfate | Heterocyclic Organic Compound. Alternative Names: guanidinium sulphate;GUANIDINE SULFATE EXCELLENT GRADE OF PRODUCTS 99+% WHITE CRYSTALLIZATION;GUANIDINE SULFATE GRADE B PRODUCT 98+% WHITE POWDER;GUANIDINE HYDROGEN SULFATE;Guanidine/sulfuric acid,(1:x). CAS No. 1184-68-5. Molecular formula: (CH5N3)2.H2SO4. Mole weight: 216.22. Density: 1.55g/cm³. Catalog: ACM1184685. |  |
| 1-? (2-?Mercaptoethyl) ?guanidine Sulfate | 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 |
| 4-Aminobutyl-d8 Guanidine Sulfate | 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 |
| Agmatine Sulfate | 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] | 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 ≥93% (HPLC) | 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 | 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. | |
| (Azaniumylcarbonimidoyl)-[(4-methoxynaphthalen-1-yl)methyl]azaniumsulfate | Heterocyclic Organic Compound. Alternative Names: (4-Methoxy-1-naphthalenemethyl)guanidine sulfate; sulfuric acid compound with n-((4-methoxy-1-naphthyl)methyl)guanidine(1:1); GUANIDINE,1-(4-METHOXY-1-(NAPHTHYLMETHYL))-,SULFATE (2:1). CAS No. 101517-09-3. Molecular formula: C13H17N3O5S. Mole weight: 327.356 g/mol. Purity: 0.96. IUPACName: (C-azaniumylcarbonimidoyl)-[(4-methoxynaphthalen-1-yl)methyl]azanium;sulfate. Canonical SMILES: COC1=CC=C (C2=CC=CC=C21)C[NH2+]C (=N)[NH3+]. [O-]S (=O) (=O)[O-]. Catalog: ACM101517093. | |
| Bethanidine Sulfate | 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. | |
| Cylindrospermopsin | Cylindrospermopsin is a cyanotoxin produced by a variety of freshwater cyanobacteria. It is a polycyclic uracil derivative containing guanidine and sulfate groups, which can inhibit protein synthesis and covalently modify DNA or RNA. Group: Inhibitors. Alternative Names: 2, 4(1h, 3h)-pyrimidinedione, 6-(hydroxy(2, 2a, 3, 4, 5, 5a, 6, 7-octahydro-3-methyl-4-(; 5a-alpha, 7-beta(r*))-(-)-h; cylindrospermopsin; sulfooxy)-1h-1, 8, 8b-triazaacenaphthylen-7-yl)methyl)-, (2a-alpha, 3-alpha, 4-alp; 6-[(R)-Hydroxy[(2aS, 3R, 4S, 5aS, 7R)-2, 2a, 3, 4, 5, 5a, 6, 7-octahydro-3-methyl-4-(sulfooxy)-1H-1, 8, 8b-triazaacenaphthylen-7-yl]methyl]-2, 4(1H, 3H)-pyrimidinedione. CAS No. 143545-90-8. Molecular formula: C15H21N5O7S. Mole weight: 415.425. Appearance: white powder. Canonical SMILES: O[C@H] ([C@]1 ([H])N=C2N ([C@@] (CN2) ([H])[C@@H] (C)[C@@H] (OS (=O) (O)=O)C3)[C@@]3 ([H])C1)C (NC4=O)=CC (N4)=O. Catalog: ACM143545908. | |
| Dihydrostreptomycin Sulfate Impurity A (Streptidine) | 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 | 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 | 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 |
| Guanoxyfen sulfate | 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. | |
| Iobenguane sulfate-I-131 | 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. | |
| MEG sulfate | 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 | 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. | |
| Native Aspergillus oryzae Ribonuclease T1 | Ribonuclease T1 (RNase T1) from Aspergillus oryzae is an endoribonuclease that hydrolyzes after G residues. Cleavage occurs between the 3-phosphate group of a guanidine ribonucleotide and 5-hydroxyl of the adjacent nucleotide. The initial product is a 2:3 cyclic phosphate nucleoside that is hydrolyzed to the corresponding 3-nucleoside phosphate. It differs from Pancreatic RNase in that it attacks the guanine sites specifically to yield 3'-GMP and oligonucleotides with a 3'-GMP terminal group. Applications: Ribonuclease t1 (rnase t1) from aspergillus oryzae is used to digest denatured rna prior to sequencing and is used for protein folding studies. Group: Enzymes. Synonyms: Ribonuclease T1; EC 3.1.27.3; g. Enzyme Commission Number: EC 3.1.27.3. CAS No. 9026-12-4. Rnase. Activity: 300,000-600,000 units/mg protein. Storage: -20°C. Form: ammonium sulfate suspension; Suspension in 2.8 M (NH4)2SO4 solution. Source: Aspergillus oryzae. Ribonuclease T1; EC 3.1.27.3; guanyloribonuclease; Aspergillus oryzae ribonuclease; RNase N1; RNase N2; ribonuclease N3; ribonuclease U1; ribonuclease F1; ribonuclease Ch; ribonuclease PP1; ribonuclease SA; RNase F1; ribonuclease C2; binase; RNase Sa; guanyl-specific RNase; RNase G; RNase T1; ribonuclease guaninenucleotido-2'-transferase (cyclizing); ribonuclease N3; ribonuclease N1; 9026-12-4. Cat No: NATE-0658. |  |
| Streptomycin sulfate | 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. | |
| Synthalin sulfate | Heterocyclic Organic Compound. Alternative Names: N,N'-1,10-DECANEDIYLBIS(GUANIDINE) H2SO4;N,N'-1,10-DECANEDIYLBISGUANIDINE SULFATE;SYNTHALIN;SYNTHALIN SULFATE;SYNTHALIN SULFATE SALT;N,N'''-1,10-decanediylbisguanidine;SYNTHALIN SULFATE SALT 99%;synthalin A. CAS No. 111-23-9. Molecular formula: C12H30N6O4S. Mole weight: 354.47. Catalog: ACM111239. | |
| Synthalin sulfate | 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. | |
| 1,1-Dimethyl guanidinium sulfate | 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 | 1,6-Bis(guanidino)hexane Sulfate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Iodo-benzyl-guanidinium-sulfate | Heterocyclic Organic Compound. Alternative Names: 3-IODOBENZYLGUANIDINIUM-SULFATE;(3-IODOBENZYL)GUANIDINIUM SULPHATE;MIBG;N-(3-Iodobenzyl)guanidinium sulphate;3-lodobenzylguanidiniumsulfate (MIBG). CAS No. 103346-16-3. Molecular formula: C8H12IN3O4S. Mole weight: 373.17. Density: g/cm³. Catalog: ACM103346163. | |
| Benzenepropanoic acid,a-[(3S)-3-amino-6-[(aminoiminomethyl)amino]-2-oxohexyl]-4-hydroxy-,(ar)- | Heterocyclic Organic Compound. Alternative Names: ARPHAMENINE B SULFATE;(2R,5S)-5-AMINO-8-GUANIDINO-4-OXO-2-P-HYDROXYPHENYLMETHYLOCTANOIC ACID SULFATE. CAS No. 103900-19-2. Molecular formula: C16H24N4O4. Mole weight: 434.46. Purity: 0.96. IUPACName: (2R,5S)-5-amino-8-(diaminomethylideneamino)-2-[(4-hydroxyphenyl)methyl]-4-oxooctanoic acid;sulfuric acid. Canonical SMILES: C1=CC (=CC=C1CC (CC (=O)C (CCCN=C (N)N)N)C (=O)O)O. OS (=O) (=O)O. Catalog: ACM103900192. | |
| GYKI 14166 | 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 | 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. | |
| L-Canavanine Sulfate | 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 |
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