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| Product | Description | |
|---|---|---|
| Carbamimidothioic acid,2-(1H-imidazol-5-yl)ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-[2-(IMIDAZOL-4-YL)ETHYL]ISOTHIOUREA DIHYDROBROMIDE;IMETIT DIHYDROBROMIDE;S-[2-(IMIDAZOL-4-YL)ETHYL]ISOTHIOUREA DIHYDROBROMIDE;imetit;2-(1H-Imidazol-4-yl)ethyl carbamimidothioate;2-(1H-imidazol-5-yl)ethyl carbamimidothioate;2-[2-(1H-imidazol-5-yl)ethyl]. CAS No. 102203-18-9. Molecular formula: C6H10N4S. Mole weight: 332.06. Appearance: off-white Solid. Purity: 0.96. IUPACName: 2-(1H-imidazol-5-yl)ethyl carbamimidothioate. Density: 1.44 g/cm³. Catalog: ACM102203189. |  |
| Carbamimidothioic Acid 9-Hydroxynonyl Ester Bromide | Carbamimidothioic Acid 9-Hydroxynonyl Ester Bromide is an intermediate in the preparation of Fulvestrant, which is a selective estrogen receptor degrader (SERD) used to treat hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: Carbamimidothioic Acid 9-Hydroxynonyl Ester Monobromide; Amino[(9-hydroxynonyl)sulfanyl]methaniminium bromide. Grades: ≥95%. CAS No. 511545-93-0. Molecular formula: C10H23BrN2OS. Mole weight: 299.27. |  |
| Carbamimidothioic Acid 9-Hydroxynonyl Ester Bromide | Used in the preparation of Fulvestrant intermediates. Group: Biochemicals. Alternative Names: Carbamimidothioic Acid 9-Hydroxynonyl Ester Monobromide. Grades: Highly Purified. CAS No. 511545-93-0. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 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-[4-[ (4-Nitrophenyl) methoxy]phenyl]ethyl Ester Carbamimidothioic Acid | 2-[4-[ (4-Nitrophenyl) methoxy]phenyl]ethyl Ester Carbamimidothioic Acid is an inhibitor of the reversed sodium-calcium exchanger (NCX). NCX is a potential therapeutic target for treatment in heart failure and myocardial ischemia-reperfusion. Group: Biochemicals. Grades: Highly Purified. CAS No. 182004-64-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H17N3O3S, Molecular Weight: 331.39. 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 |
| N-[(4-Fluorophenyl)methyl]carbamimidothioic acid methyl ester | Heterocyclic Organic Compound. CAS No. 1011347-39-9. Molecular formula: C9H11FN2S. Mole weight: 198.260443;g/mol. Purity: 0.96. IUPACName: methylN'-[ (4-fluorophenyl) methyl]carbamimidothioate. Canonical SMILES: CSC(=NCC1=CC=C(C=C1)F)N. Density: 1.18. Catalog: ACM1011347399. | |
| 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 |
| (1H-Imidazol-4-yl)methyl carbamimidothioate | Heterocyclic Organic Compound. Alternative Names: 104926-41-2, Carbamimidothioic acid, 1H-imidazol-4-ylmethyl ester (9CI), ACMC-20m7rm, AGN-PC-001Q2M, CTK0H3602, VUF8321;, AG-D-17900, 1H-imidazol-5-ylmethyl carbamimidothioate, (1h-imidazol-4-yl)methyl carbamimidothioate, KB-205121. CAS No. 104926-41-2. Molecular formula: C5H8N4S. Mole weight: 156.208820 [g/mol]. Purity: 0.96. IUPACName: 1H-imidazol-5-ylmethyl carbamimidothioate. Canonical SMILES: C1=C(NC=N1)CSC(=N)N. Catalog: ACM104926412. | |
| 2-(2-Aminoethyl)isothiourea dihydrobromide | 2-(2-Aminoethyl)isothiourea dihydrobromide is a pan-inhibitor of all NOS isoforms with Kis of 1.8, 2.1, and 0.59 μM for human nNOS, eNOS, and iNOS, respectively. Uses: Radiation-protective agents. Synonyms: Carbamimidothioic acid, 2-aminoethyl ester, hydrobromide (1:2); Carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide; Pseudourea, 2-(2-aminoethyl)-2-thio-, dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea dihydrobromide; 2-(2-Aminoethyl)-2-thiopseudourea hydrobromide; 2-(β-Aminoethyl)isothiuronium bromide hydrobromide; AET; Antiradon; Ixecur; NSC 22877; S-(2-Aminoethyl)isothiuronium bromide hydrobromide; S-(β-Aminoethyl)isothiuronium bromide hydrobromide; Surrectan; S-(2-aminoethyl) Isothiourea dihydrobromide. Grades: 95%. CAS No. 56-10-0. Molecular formula: C3H11Br2N3S. Mole weight: 281.01. | |
| 2-(2-Sulfoethyl)pseudourea | 2-(2-Sulfoethyl)pseudourea is an impurity of Mesna. It is an amidinosulfonate used in dyes, topical compositions in cosmetics as well as in formulations of gray hair-preventing agents. Synonyms: 2-[ (Aminoiminomethyl) thio]ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; 2-(Amidinothio)ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; Carbamimidothioic Acid 2-Sulfoethyl Ester; Mesna Impurity. Grades: > 95%. CAS No. 25985-57-3. Molecular formula: C3H8N2O3S2. Mole weight: 184.24. | |
| 2-(2-Sulfoethyl)pseudourea | An impurity of Mesna. An amidinosulfonate used in dyes, topical compositions in cosmetics as well as in formulations of gray hair-preventing agents. Group: Biochemicals. Alternative Names: 2-[ (Aminoiminomethyl) thio]ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; 2- (Amidinothio) ethanesulfonic Acid; 2-S-Thiuronium Ethanesulfonate; Carbamimidothioic Acid 2-Sulfoethyl Ester. Grades: Highly Purified. CAS No. 25985-57-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| a-(4-Chlorophenyl)thio urea | a-(4-Chlorophenyl)thio urea. Group: Biochemicals. Alternative Names: 1-(p-Chlorophenyl)-2-thio-urea; N'- (4-Chlorophenyl) carbamimidothioic acid; NSC 72217. Grades: Highly Purified. CAS No. 3696-23-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H7ClN2S. US Biological Life Sciences. | Worldwide |
| BC 11 hydrobromide | BC 11 hydrobromide is a selective urokinase (uPA) inhibitor (IC50 = 8.2 μM) with no activity at 8 other related enzymes. BC 11 inhibits clot lysis displaying no effect on clot formation. It also decreases viability of MDA-MB231 breast cancer cells in vitro. Synonyms: BC11 hydrobromide; BC-11 hydrobromide; BC 11 hydrobromide; BC-11 HBr Carbamimidothioic acid (4-boronophenyl)methyl ester hydrobromide; [4- (carbamimidoylsulfanylmethyl) phenyl]boronic acid hydrobromide. CAS No. 443776-49-6. Molecular formula: C8H11BN2O2S.HBr. Mole weight: 290.97. | |
| 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. Grades: > 95%. CAS No. 905712-22-3. Molecular formula: C17H24N4O4S2. Mole weight: 412.53. | |
| 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. Grades: ≥99% by HPLC. CAS No. 145231-35-2. Molecular formula: C14H17ClN4S.2HBr. Mole weight: 470.65. | |
| Iodophenpropit dihydrobromide | Iodophenpropit dihydrobromide is a selective and high affinity histamine H3 antagonist (KD = 0.3 nM). Synonyms: Carbamimidothioic acid, [2-(4-iodophenyl)ethyl]-, 3-(1H-imidazol-4-yl)propyl ester, dihydrobromide; N-[2-(4-Iodophenyl)ethyl]-S-[3-(4(5)-imidazolyl)propyl]isothiourea dihydrobromide; 3-(1H-imidazol-5-yl)propyl (4-iodophenethyl)carbamimidothioate dihydrobromide. Grades: ≥98% by HPLC. CAS No. 145196-87-8. Molecular formula: C15H19IN4S.2HBr. Mole weight: 576.13. | |
| Kevetrin | Kevetrin (thioureidobutyronitrile), is a water-soluble, small molecule and activator of the tumor suppressor protein p53, with potential antineoplastic activity. Upon intravenous administration, thioureidobutyronitrile activates p53 which in turn induces the expressions of p21 and PUMA (p53 up-regulated modulator of apoptosis), thereby inhibiting cancer cell growth and causing tumor cell apoptosis. Thioureidobutyronitrile may be effective in drug-resistant cancers with mutated p53. p53 tumor suppressor, a transcription factor regulating the expression of many stress response genes and mediating various anti-proliferative processes, is often mutated in cancer cells. Synonyms: 4-Isothioureidobutyronitrile; NSC-525990; Carbamimidothioic acid, 3-cyanopropyl ester; thioureido butyronitrile. CAS No. 500863-50-3. Molecular formula: C5H9N3S. Mole weight: 143.21. | |
| Kevetrin hydrochloride | Kevetrin hydrochloride is a water-soluble small molecule with potential antineoplastic activity. Uses: Inhibiting cancer cell growth and causing tumor cell apoptosis. Synonyms: UNII-NL6L2371DP; thioureidobutyronitrile; 3-cyanopropyl carbamimidothioate;hydrochloride; Carbamimidothioic acid, 3-cyanopropyl ester, monohydrochloride. Grades: ≥95%. CAS No. 66592-89-0. Molecular formula: C5H10ClN3S. Mole weight: 179.66. | |
| NSC 146109 hydrochloride | NSC 146109 hydrochloride is a genotype-selective antitumor agent. It can activate p53-dependent transcription. Synonyms: NSC 146109 hydrochloride; NSC146109 hydrochloride; NSC-146109 hydrochloride; (10-Methyl-9-anthracenyl) methyl carbamimidothioic acid ester hydrochloride. Grades: ≥99% by HPLC. CAS No. 59474-01-0. Molecular formula: C17H16N2S.HCl. Mole weight: 316.85. | |
| (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-Ethylisothio urea, hydrobromide | S-Ethylisothio urea, hydrobromide. Group: Biochemicals. Alternative Names: 2-Ethyl-2-thiopseudourea hydrobromide; Carbamimidothioic acid ethyl ester, hydrobromide; 2-Ethyl-2-thio-pseudourea monohydrobromide. Grades: Highly Purified. CAS No. 1071-37-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H9BrN2S. US Biological Life Sciences. | Worldwide |
| S-Ethyl N-phenylisothio urea | S-Ethyl N-phenylisothio urea. Group: Biochemicals. Alternative Names: N-Phenyl-carbamimidothioic acid ethyl ester; 2-Ethyl-1-phenyl-2-thio-pseudourea. Grades: Highly Purified. CAS No. 19801-34-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H12N2S. US Biological Life Sciences. | Worldwide |
| S-Isopropylisothiourea hydrobromide | S-Isopropylisothiourea hydrobromide is the hydrobromide form of S-Isopropylisothiourea, which is a potent non-selective nitric oxide synthase (NOS) inhibitor. It has selectivity for the inducible form and is selective in vitro but may lack good in vivo efficacy due to poor cellular penetration. Its Ki values are 9.8, 22, and 37 nM using purified human iNOS, eNOS, and nNOS, respectively. It may be useful as a target for various disease models. Synonyms: Carbamimidothioic acid, 1-methylethyl ester, monohydrobromide; 2-Isopropyl-2-thiopsuedourea Hydrobromide; IPITU hydrobromide; S-Isopropylthiuronium bromide; Pseudourea, 2-isopropyl-2-thio-, hydrobromide; Isopropyl carbamimidothioate hydrobromide; S-Isopropyl-ITU hydrobromide; S-Isopropylisothiourea monohydrobromide. Grades: ≥95%. CAS No. 4269-97-0. Molecular formula: C4H11N2SBr. Mole weight: 199.11. | |
| 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 |
| VUF 8430 dihydrobromide | Heterocyclic Organic Compound. Alternative Names: CID3063227, LS-126151, S,2-Guanidinoethylisothiuronium bromide hydrobromide, 2-(2-Guanidinoethyl)-2-thiopseudourea dihydrobromide, Pseudourea, 2-(2-guanidinoethyl)-2-thio-, dihydrobromide, Carbamimidothioic acid, 2-((aminoiminomethyl)amino)ethyl ester, dihydrobromide, 100130-32-3. CAS No. 100130-32-3. Molecular formula: C4H13Br2N5S. Mole weight: 323.05. Purity: 0.96. IUPACName: 2-(diaminomethylideneamino)ethyl carbamimidothioate dihydrobromide. Canonical SMILES: C(CSC(=N)N)N=C(N)N.Br.Br. Catalog: ACM100130323. | |
| VUF 8430 dihydrobromide | VUF 8430 dihydrobromide is a high affinity (pKi = 7.5) and potent histamine H4 receptor full agonist (pEC50 = 7.3). VUF 8430 also has moderate affinity for H3 receptors (pKi = 6.0) and weak partial agonist activity at H2 receptors. Synonyms: VUF8430 dihydrobromide; VUF-8430 dihydrobromide; VUF 8430 dihydrobromide; 2-[(Aminoiminomethyl)amino]ethyl carbamimidothioic acid ester dihydrobromide; S-(2-guanidylethyl)-isothiourea; S,2-Guanidinoethylisothiuronium bromide hydrobromide. CAS No. 100130-32-3. Molecular formula: C4H11N5S.2HBr. Mole weight: 323.05. | |
| S-Methylisothiourea hemisulfate salt | (S)-Methylisothiourea sulfate is a more potent than NMMA as an inhibitor of inducible nitric oxide synthetase (iNOS). The Ki values are 120, 200, and 160 nM using purified human iNOS, eNOS, and nNOS, respectively. Synonyms: methyl carbamimidothioate;sulfuric acid. Grades: ≥98% (HPLC). CAS No. 867-44-7. Molecular formula: C4H14N4O4S3. Mole weight: 139.19. | |
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