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| Product | Description | |
|---|---|---|
| Carbamimidothioic acid methyl ester | Carbamimidothioic acid methyl ester. Group: Biochemicals. Alternative Names: 2-Methyl-2-thiopseudourea. Grades: Highly Purified. CAS No. 2986-19-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C2H8N2O4S2. US Biological Life Sciences. |  Worldwide |
| (2-Bromo-6-fluorophenyl) carbamimidothioic Acid Methyl Ester Monohydriodide | (2-Bromo-6-fluorophenyl) carbamimidothioic Acid Methyl Ester Monohydriodide is an intermediate in the synthesis of Romifidine (R640050), an α2 agonist used as a sedative and analgesic. Group: Biochemicals. Grades: Highly Purified. CAS No. 65896-13-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C8H9BrFIN2S. US Biological Life Sciences. | Worldwide |
| (5-Chloro-2,1,3-benzothiadiazol-4-yl)-carbamimidothioic Acid Methyl Ester Hydriodide Salt | Tizanidine intermediate. Group: Biochemicals. Alternative Names: (5-Chloro-2,1,3-benzothiadiazol-4-yl)-carbamimidothioic Acid Methyl Ester Monohydriodide. Grades: Highly Purified. CAS No. 51323-03-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Carbamimidothioic acid,[4-(trifluoromethyl)phenyl]methyl ester, hydrochloride (1:1) | Carbamimidothioic acid,[4-(trifluoromethyl)phenyl]methyl ester, hydrochloride (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-4-TRIFLUOROMETHYLBENZYL ISOTHIOUREA HCL SALT;AMINO([4-(TRIFLUOROMETHYL)BENZYL]SULFANYL)METHANIMINIUM CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 477708-87-5. Molecular formula: C9H9 F3 N2 S. Cl H. Mole weight: 270.7. Purity: 0.96. IUPACName: [4-(trifluoromethyl)phenyl]methyl carbamimidothioate;hydrochloride. Canonical SMILES: C1=CC(=CC=C1CSC(=N)N)C(F)(F)F.Cl. Product ID: ACM477708875. Alfa Chemistry ISO 9001:2015 Certified. |  |
| N, N'-Dicyclohexyl carbamimidothioic Acid (5,6-Dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl Ester Hydrochloride | N, N'-Dicyclohexyl carbamimidothioic Acid (5,6-Dihydro-6,6-dimethylimidazo[2,1-b]thiazol-3-yl)methyl Ester Hydrochloride. Group: Biochemicals. Alternative Names: IT1t. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C21H36Cl2N4S2, Molecular Weight: 479.57. US Biological Life Sciences. | Worldwide |
| (10-Methylanthracen-9-yl)methyl Carbamimidothiote Hydrochloride | (10-Methylanthracen-9-yl)methyl Carbamimidothiote Hydrochloride. Group: Biochemicals. Alternative Names: (10-methyl-9-anthracenyl)methyl Ester Carbamimidothioic Acid Monohydrochloride; NSC 146109. Grades: Highly Purified. CAS No. 59474-01-0. Pack Sizes: 10mg. Molecular Formula: C17H17ClN2S, Molecular Weight: 316.85. US Biological Life Sciences. | Worldwide |
| 4-Chlorobenzyl carbamimidothioate | 4-Chlorobenzyl carbamimidothioate is an inhibitor of MreB polymerization, which destroys the MreB cytoskeleton and has anti-proliferation effects. Synonyms: Carbamimidothioic acid, (4-chlorophenyl)methyl ester; 2-(P-Chlorobenzyl)-2-thiopseudourea; Pseudourea, 2-(p-chlorobenzyl)-2-thio-; [[(4-Chlorophenyl)methyl]sulfanyl]methanimidamide. Grade: ≥95%. CAS No. 46124-27-0. Molecular formula: C8H9ClN2S. Mole weight: 200.69. |  |
| 4-Chlorobenzyl carbamimidothioate hydrochloride | 4-Chlorobenzyl carbamimidothioate hydrochloride is an inhibitor of MreB polymerization, which destroys the MreB cytoskeleton and has anti-proliferation effects. Synonyms: Carbamimidothioic acid, (4-chlorophenyl)methyl ester, hydrochloride (1:1); Carbamimidothioic acid, (4-chlorophenyl)methyl ester, monohydrochloride; Pseudourea, 2-(p-chlorobenzyl)-2-thio-, hydrochloride; Pseudourea, 2-(p-chlorobenzyl)-2-thio-, monohydrochloride; 2-(4-Chlorobenzyl)isothiouronium chloride; 2-(p-Chlorobenzyl)-2-thiopseudourea hydrochloride; p-Chlorobenzylisothiuronium chloride; p-Chlorobenzylpseudothiuronium chloride; S-(p-Chlorobenzyl)thiouronium chloride; MP265; MP 265; MP-265. Grade: ≥95%. CAS No. 544-47-8. Molecular formula: C8H10Cl2N2S. Mole weight: 237.15. | |
| Cefathiamidine Lactone | Cefathiamidine Lactone. Synonyms: Carbamimidothioic acid, N,?N'-bis(1-methylethyl)?-, 2-oxo-2-[[(5aR,?6R)?-1,?4,?5a,?6-tetrahydro-1,?7-dioxo-3H,?7H-azeto[2,?1-b]?furo[3,?4-d]?[1,?3]?thiazin-6-yl]?amino]?ethyl ester. Grade: > 95%. CAS No. 905712-22-3. Molecular formula: C17H24N4O4S2. Mole weight: 412.53. | |
| Clobenpropit | Clobenpropit is a highly potent histamine H3 antagonist/inverse agonist that can cross the blood-brain barrier. It also displays partial agonist activity at histamine H4 receptors. Synonyms: Carbamimidothioic acid, N-[(4-chlorophenyl)methyl]-, 3-(1H-imidazol-5-yl)propyl ester; Carbamimidothioic acid, [(4-chlorophenyl)methyl]-, 3-(1H-imidazol-4-yl)propyl ester; VUF 9153; 3-(1H-imidazol-5-yl)propyl (4-chlorobenzyl)carbamimidothioate. Grade: ≥95%. CAS No. 145231-45-4. Molecular formula: C14H17ClN4S. Mole weight: 308.83. | |
| Clobenpropit dihydrobromide | Clobenpropit dihydrobromide is a highly potent histamine H3 antagonist/inverse agonist (pA2=9.93) that can cross blood-brain barrier. It also displays partial agonist activity at H4 receptors. Synonyms: Carbamimidothioic acid, N-[(4-chlorophenyl)methyl]-, 3-(1H-imidazol-5-yl)propyl ester, hydrobromide (1:2); Carbamimidothioic acid, [(4-chlorophenyl)methyl]-, 3-(1H-imidazol-4-yl)propyl ester, dihydrobromide; Clobenpropit hydrobromide; 3-(1H-imidazol-5-yl)propyl (4-chlorobenzyl)carbamimidothioate dihydrobromide. Grade: ≥99% by HPLC. CAS No. 145231-35-2. Molecular formula: C14H17ClN4S.2HBr. Mole weight: 470.65. | |
| N-Cyano-S-methyl-N'phenylisothiourea | N-Cyano-S-methyl-N'phenylisothiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Cyano-S-methyl-Nphenylisothiourea, 21504-96-1, ST50569057, AC1MBX30, CTK4E6995, RSCBB000209, AKOS003676675, AKOS006272550, AG-E-57614, MCULE-4962890598, methyl N-cyano-N-phenylcarbamimidothioate, methyl N-cyano-N-phenyl-carbamimidothioate, LT03497286, A815432, N-cyano-N-phenylcarbamimidothioic acid methyl ester, Carbamimidothioic acid,N-cyano-N-phenyl-, methyl ester, (2Z)-3-methylthio-3-(phenylamino)-2-azaprop-2-enenitrile. Product Category: Heterocyclic Organic Compound. CAS No. 21504-96-1. Molecular formula: C9H9N3S. Mole weight: 191.25. Purity: 0.96. IUPACName: methyl N-cyano-N-phenylcarbamimidothioate. Canonical SMILES: CSC(=NC1=CC=CC=C1)NC#N. Density: 1.13g/cm³. Product ID: ACM21504961. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S) - (2-Guanidino-4-thiazolyl) methylisothiourea dihydrochloride | (S) - (2-Guanidino-4-thiazolyl) methylisothiourea dihydrochloride. Group: Biochemicals. Alternative Names: Carbamimidothioic acid [2-[ (aminoiminomethyl) amino]-4-thiazolyl]methyl ester dihydrochloride. Grades: Highly Purified. CAS No. 88046-01-9. Pack Sizes: 25g, 50g, 100g, 200g, 500g. Molecular Formula: C6H12Cl2N6S2. US Biological Life Sciences. | Worldwide |
| S, N, N'-Tri methyl isothiouronium-d9 Iodide | S, N, N'-Tri methyl isothiouronium-d9 Iodide. Group: Biochemicals. Alternative Names: N, N, S-Tri methyl thiopseudourea-d9 Hydriodide; 2,3,3-Trimethyl-2-thio-pseudourea-d9 Monohydriodide; N,N-Dimethyl-carbamimidothioic Acid-d9 Methyl Ester Monohydriodide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| S, N, N'-Tri methyl isothiouronium iodide | S, N, N'-Tri methyl isothiouronium iodide. Group: Biochemicals. Alternative Names: N,N'-Dimethyl-S-methylisothiouronium iodide; N,N'-Dimethyl-carbamimidothioic acid methyl ester monohydriodide; N, N', S-Tri methyl thiopseudourea hydriodide. Grades: Highly Purified. CAS No. 6966-83-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C4H11IN2S. US Biological Life Sciences. | Worldwide |
| S, N, N-Tri methyl isothiouronium Iodide | S, N, N-Tri methyl isothiouronium Iodide. Group: Biochemicals. Alternative Names: N,N-Dimethyl-S-methylisothiouronium Iodide; N,N-Dimethyl-carbamimidothioic Acid Methyl Ester Monohydriodide; N, N, S-Tri methyl thiopseudourea Hydriodide. Grades: Highly Purified. CAS No. 6966-83-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| XI-011 HCl | XI-011 (NSC146109), a small-molecule inhibitor of MDMX, showed robust anti-proliferation activity against several cervical cancer cell lines. XI-011 promoted apoptosis of cervical cancer cells via stabilizing p53 and activating its transcription activity. Moreover, XI-011 inhibited the growth of xenograft tumor in HeLa tumor-bearing mice, as well as enhanced the cytotoxic activity of cisplatin both in vitro and in vivo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: XI-011 HCl; XI-011 hydrochloride; XI-011; XI011; XI011; NSC 146109 HCl; NSC146109; NSC146109. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 59474-01-0. Molecular formula: C17H17ClN2S. Mole weight: 316.85. Purity: >98%. IUPACName: Carbamimidothioic acid, (10-methyl-9-anthracenyl)methyl ester, monohydrochloride. Canonical SMILES: NC(SCC1=C2C=CC=CC2=C(C)C3=CC=CC=C13)=N.[H]Cl. Product ID: ACM59474010-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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