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1-(3,4-DICHLOROPHENYL)BIGUANIDE, HYDROC. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 572268_ALDRICH, MolPort-001-761-337, NSC526876, OR2176, CID2730261, 1-(3,4-Dichlorophenyl)biguanide hydrochloride, 1-(diaminomethylidene)-2-(3,4-dichlorophenyl)guanidine Hydrochloride, 21703-08-2. Product Category: Heterocyclic Organic Compound. CAS No. 21703-08-2. Molecular formula: C8H9Cl2N5 ??· HCl. Mole weight: 282.56. Purity: 0.96. IUPACName: 1-(diaminomethylidene)-2-(3,4-dichlorophenyl)guanidine hydrochloride. Canonical SMILES: C1=CC(=C(C=C1N=C(N)N=C(N)N)Cl)Cl.Cl. Product ID: ACM21703082. Alfa Chemistry ISO 9001:2015 Certified.
4-Guanidinobenzoic acid hydrochloride
4-Guanidinobenzoic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-GUANIDOBENZOIC ACID HYDROCHLORIDE;4-GUANIDINOBENZOIC ACID HCL;4-GUANIDINOBENZOIC ACID HYDROCHLORIDE;TIMTEC-BB SBB003396;N-(4-CARBOXYPHENYL)GUANIDINE HYDROCHLORIDE;4-GUANIDINOBENZOIC ACID HCL CRYST;4-GUANIDINOBENZOIC ACID HYDROCHLORIDE, 9 9%;4-GUANIDINOBENZOIC ACID HYDROCHLORIDE 95+%. Appearance: white, light yellow crystalline. CAS No. 42823-46-1. Molecular formula: C8H10ClN3O2. Mole weight: 215.64. Purity: 0.99. IUPACName: 4-(diaminomethylideneamino)benzoicacid;hydrochloride. Canonical SMILES: C1=CC(=CC=C1C(=O)O)N=C(N)N.Cl. ECNumber: 255-956-3. Product ID: ACM42823461. Alfa Chemistry ISO 9001:2015 Certified.
9-Octadecenylguanidine monohydrochloride
9-Octadecenylguanidine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Octadecenylguanidine HCl, 9-Octadecenylguanidine monohydrochloride, EINECS 281-214-3, CID6365905, 83898-07-1. Product Category: Heterocyclic Organic Compound. CAS No. 83898-07-1. Molecular formula: C19H39N3.HCl. Mole weight: 345.994000 [g/mol]. Purity: 0.96. IUPACName: 2-[(E)-octadec-9-enyl]guanidine hydrochloride. Canonical SMILES: CCCCCCCCC=CCCCCCCCCN=C(N)N.Cl. ECNumber: 281-214-3. Product ID: ACM83898071. Alfa Chemistry ISO 9001:2015 Certified.
Carbamoyl-guanidine amidino urea salt, hydrochloride salt
Carbamoyl-guanidine amidino urea salt, hydrochloride salt. Group: Biochemicals. Alternative Names: Aminoiminomethyl urea HCl; Guanylurea HCl; N-(Aminoiminomethyl)urea HCl. Grades: Highly Purified. CAS No. 926-72-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C2H7ClN4O. US Biological Life Sciences.
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Famotidine Impurity 1 HCl
An impurity of Famotidine. Famotidine is a histamine H11 receptor antagonist that inhibits stomach acid production. Synonyms: N-(4-Methyl-1,3-thiazol-2-yl)-guanidine hydrochloride. Grade: > 95%. CAS No. 100599-91-5. Molecular formula: C5H8N4S. HCl. Mole weight: 192.7.
GMQ hydrochloride
GMQ hydrochloride is a selective opener of acid-sensing ion channel 3 (ASIC3) at pH 7.4. It alters the pH dependence of ASIC1a and ASIC1b with no effect on the activation curve of ASIC2a. Synonyms: GMQ monohydrochloride; GMQ HCl; NSC-403387 hydrochloride; NSC 403387 hydrochloride; NSC403387 hydrochloride; NSC-403387 HCl; NSC 403387 HCl; NSC403387 HCl; N-(4-Methyl-2-quinazolinyl)-guanidine hydrochloride; 1-(4-Methylquinazolin-2-yl)guanidine hydrochloride. Grade: ≥98% by HPLC. CAS No. 5361-15-9. Molecular formula: C10H11N5.HCl. Mole weight: 237.69.
Guanfacine-[α,α-d2] HCl
Guanfacine-α,α-[d2] HCl is an isotope labelled derivative of Guanfacine. Guanfacine is a selective α2A receptor agonist. It is used for the treatment of hypertension and attention deficit hyperactivity disorder. Synonyms: N-Amidino-2-(2,6-dichlorophenyl)acetamide; [(2,6-Dichlorophenyl)acetyl]guanidine. Grade: 95% by HPLC; 92% atom D. CAS No. 1398065-88-7. Molecular formula: C9H8D2Cl3N3O. Mole weight: 284.57.
GUANFACINE HCL
GUANFACINE HCL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(2,6-DICHLOROPHENYL)ACETYL]GUANIDINE HYDROCHLORIDE;GUANFACINE HCL;GUANFACINE HYDROCHLORIDE SALT;N (AMINOIMINOMETHYL)-2,6-DICHLOROBENZENEACETAMIDE HYDROCHLORIDE SALT;n (aminoiminomethyl)-2,6-dichlorobenzeneacetamide. Product Category: Heterocyclic Organic Compound. CAS No. 29520-14-7. Molecular formula: C9H10Cl3N3O. Mole weight: 282.55. Purity: 0.96. IUPACName: N-(diaminomethylidene)-2-(2,6-dichlorophenyl)acetamide;hydrochloride. Canonical SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)N=C(N)N)Cl.Cl. ECNumber: 249-443-3. Product ID: ACM29520147. Alfa Chemistry ISO 9001:2015 Certified.
Guanidine Hydrochloride
Guanidine Hydrochloride is used as a common protein denaturant in the purification and extraction of mRNA, nucleic acids and proteins from cellular material. It acts as a strong RNase inhibitor, protecting cellular transcripts from degradation during tissue extraction. Group: Biochemicals. Alternative Names: Aminomethanamidine hydrochloride, Aminoformamidine hydrochloride, Carbamidine hydrochloride, Guanidine chloride, Guanidinium chloride, Guanidinium hydrochloride, Iminourea. Grades: Molecular Biology Grade. CAS No. 50-01-1. Pack Sizes: 100g, 500g, 1Kg, 2.5Kg, 10Kg. Molecular Formula: CH5N3 HCl, Molecular Weight: 95.53. US Biological Life Sciences.
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Guanidine Hydrochloride 6M Solution
Guanidine Hydrochloride 6M Solution is a convenient preparation of our ultrapure molecular biology grade guanidine hydrochloride. It is used as a common protein denaturant in the purification and extraction of mRNA, nucleic acids and proteins from cellular material, acting as a strong RNase inhibitor, protecting cellular transcripts from degradation during tissue extraction.No contaminating RNase, DNase or Proteases detectedPrepared with ultrapure molecular biology grade water0.2um Sterile-filtered. Group: Biochemicals. Alternative Names: Aminomethanamidine hydrochloride, Aminoformamidine hydrochloride, Carbamidine hydrochloride, Guanidine chloride, Guanidinium chloride, Guanidinium hydrochloride, Iminourea. Grades: Molecular Biology Grade. CAS No. 50-01-1. Pack Sizes: 100ml, 500ml, 1L, 2L, 2x2L. Molecular Formula: CH5N3 HCl H2O, Molecular Weight: 95.53. US Biological Life Sciences.
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Guanidine Hydrochloride 7M Solution
Guanidine Hydrochloride 7M Solution is a convenient preparation of our ultrapure molecular biology grade guanidine hydrochloride. It is used as a common protein denaturant in the purification and extraction of mRNA, nucleic acids and proteins from cellular material, acting as a strong RNase inhibitor, protecting cellular transcripts from degradation during tissue extraction. Group: Biochemicals. Alternative Names: Aminomethanamidine hydrochloride, Aminoformamidine hydrochloride, Carbamidine hydrochloride, Guanidine chloride, Guanidinium chloride, Guanidinium hydrochloride, Iminourea. Grades: Molecular Biology Grade. CAS No. 50-01-1. Pack Sizes: 100ml, 500ml, 1L, 2L, 2x2L. Molecular Formula: CH5N3 HCl, Molecular Weight: 95.53. US Biological Life Sciences.
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Guanidine Hydrochloride 8M Solution
Guanidine Hydrochloride 8M Solution is a convenient preparation of our ultrapure molecular biology grade guanidine hydrochloride. It is used as a common protein denaturant in the purification and extraction of mRNA, nucleic acids and proteins from cellular material, acting as a strong RNase inhibitor, protecting cellular transcripts from degradation during tissue extraction. Group: Biochemicals. Alternative Names: Aminomethanamidine hydrochloride, Aminoformamidine hydrochloride, Carbamidine hydrochloride, Guanidine chloride, Guanidinium chloride, Guanidinium hydrochloride, Iminourea. Grades: Molecular Biology Grade. CAS No. 50-01-1. Pack Sizes: 100ml, 500ml, 1L, 2L, 2x2L. Molecular Formula: CH5N3 HCl H2O, Molecular Weight: 95.53. US Biological Life Sciences.
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Sarcosine t-butyl ester hydrochloride
Sarcosine t-butyl ester hydrochloride is a reactant used in various syntheses. It was used in the preparation of sulfonamidoisoquinolinyl guanidines which are selective urokinase-type plasminogen activator inhibitors. Also used in the development of pyrrolopyrimidine-based inhibitors of Janus kinase 3 (JAK3). Synonyms: H-Sar-OtBu HCl; H-MeGly-OtBu HCl; N-α-Methylglycine t-butyl ester hydrochloride. CAS No. 136088-69-2. Molecular formula: C7H16ClNO2. Mole weight: 181.66.
a-Chloro-delta-guanidino-N-valeric acid hcl crystal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-CHLORO-DELTA-GUANIDINO-N-VALERIC ACID HCL CRYSTAL;ALPHA-CHLORO-D-GUANIDINO-N-VALERIC ACID HYDROCHLORIDE;α-Chloro-δ-guanidino-n-valeric acid hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 102733-82-4. Molecular formula: C6H13Cl2N3O2. Mole weight: 230.09232. Product ID: ACM102733824. Alfa Chemistry ISO 9001:2015 Certified.
Brilacidin, also known as PMX30063, is an arylamide foldamer designed to replicate the amphiphilic properties of antimicrobial peptides while solving the problems encountered by peptide-based antimicrobials. Brilacidin, a broad-spectrum antibiotic, has potent Gram positive activity and Gram negative coverage, and is highly effective in treating the 'superbug' methicillin-resistant Staphylococcus aureus (MRSA). Brilacidin has low cytotoxicity against mammalian cells selectively targeting bacteria, directly and rapidly disrupting their membranes, resulting in the bacteria's death. Due to this unique mechanism of action (mimicking the host's natural immune response, proven to be successful in fighting off infections over millions of years of evolution), bacterial antibiotic resistance is less likely to develop. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PMX30063; PMX-30063; PMX 30063; Brilacidin; Brilacidin HCl; Brilacidin tetrahydrochloride. Product Category: Others. Appearance: Solid powder. CAS No. 1224095-99-1. Molecular formula: C40H54Cl4F6N14O6. Mole weight: 1082.75. Purity: >98%. IUPACName: N4,N6-bis(3-(5-guanidinopentanamido)-2-(((R)-pyrrolidin-3-yl)oxy)-5-(trifluoromethyl)phenyl)pyrimidine-4,6-dicarboxamide tetrahydrochloride. Canonical SMILES: O=C(C1=NC=NC(C(NC2=CC(C(F)(F)F)=CC(NC(CCCCNC(N)=N)=O)=C2O[C@H]3CNCC3)=O)=C1)NC4=CC(C(F)(F)F)=CC(NC(CCCCNC(N)=N)=O)=C4O[C@H]
L-Arginine-13C6 HCl is a labelled L-Arginine HCl. Arginine is an essential amino acid that can prevent heart and circulatory diseases, fatigue, as well as stimulate the immune system. Synonyms: L-Arginine-13C6 Hydrochloride; 1,2,3,4,5-13C6 L-Arginine-guanidino Hydrochloride. Grade: 95% by CP; 98% atom 13C. CAS No. 201740-91-2. Molecular formula: [13C]6H15ClN4O2. Mole weight: 216.62.
L-Homoarginine hydrochloride. Uses: L-homoarginine may be used to create non-natural proteins for studies of post-translational protein modifications. arginine residues are often located at the active centers of proteins and enzymes. replacing these arginines with homoarginine can elucidate protein function and structural requirements. l-homoarginine is used to study the mechanisms of nitric oxide production by cells via nitric oxide synthase(s). l-homoarginine is used as a selective mammalian alkaline phosphatase isoenzyme inhibitor. the substitution of homoarginine for arginine or lysine renders proteins resistant to proteolysis by trypsin. Additional or Alternative Names: (S)-2-Amino-6-guanidinohexanoic acid hydrochloride. Product Category: Amino Acids. CAS No. 1483-01-8. Molecular formula: H2NC(=NH)NH(CH2)4CH(NH2)CO2H · HCl. Mole weight: 224.69. Canonical SMILES: Cl[H].N[C@@H](CCCCNC(N)=N)C(O)=O. ECNumber: 216-045-6. Product ID: ACM1483018-1. Alfa Chemistry ISO 9001:2015 Certified.
L-Homoarginine hydrochloride
L-Homoarginine is an alkaline phosphatase inhibitor found in blood, cerebrospinal fluid (CSF), and urine, as well as in human intestine and testes tissues. L-Homoarginine also acts as a substrate of CAT1, CAT2A and CAT2B, and CAT1 is a key site with regard to physiological relevance and interactions with related substrates such as L-arginine. Synonyms: NSC 145416; (S)-2-Amino-6-guanidinohexanoic acid hydrochloride. Grade: ≥95%. CAS No. 1483-01-8. Molecular formula: C7H16N4O2·HCl. Mole weight: 224.7.
An inhibitor of alkaline phosphatase isoenzymes. Group: Biochemicals. Alternative Names: 2-Amino-6-guanidino-hexanoic Acid, HCl. Grades: Highly Purified. CAS No. 1483-01-8. Pack Sizes: 2g. US Biological Life Sciences.
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Nα-Benzoyl-L-arginine amide hydrochloride
A substrate for cathepsin and competitive inhibitor of human urokinase. Synonyms: Bz-L-Arg-NH2 HCl; (S)-N-(1-Amino-5-guanidino-1-oxopentan-2-yl)benzamide hydrochloride; N-ALPHA-BENZOYL-L-ARGININAMIDE HYDROCHLORIDE; N-α-BENZOYL-L-ARGININAMIDE HYDROCHLORIDE; Nα-Benzoyl-L-argininamide Hydrochloride Monohydrate. Grade: ≥ 99% (TLC). CAS No. 4299-03-0. Molecular formula: C13H19N5O2·HCl. Mole weight: 313.80.
Boc-GKR-AMC is a substrate for the Kex2 endoprotease. Synonyms: Boc-Gly-Lys-Arg-Amc-HCl; tert-butyl 2-((S)-6-amino-1-((S)-5-guanidino-1-(4-methyl-2-oxo-2H-chromen-7-ylamino)-1-oxopentan-2-ylamino)-1-oxohexan-2-ylamino)-2-oxoethylcarbamate hydrochloride; Boc-GKR-AMC. Grade: 95%. CAS No. 133448-23-4. Molecular formula: C29H45ClN8O7. Mole weight: 653.18.
Z-Arg-Arg-pNA. 2 HCl
Z-Arg-Arg-pNA is a chromogenic substrate for cathepsin B and stem bromelain. Synonyms: Cathepsin B Ssubstrate I,colorimetric; Z-Arg-Arg-pNA dihydrochloride; benzyl (S)-5-guanidino-1-((S)-5-guanidino-1-(4-nitrophenylamino)-1-oxopentan-2-ylamino)-1-oxopentan-2-ylcarbamate dihydrochloride. CAS No. 201807-90-1. Molecular formula: C26H38Cl2N10O6. Mole weight: 657.55.
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