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| Product | Description | |
|---|---|---|
| Carbamimidothioic acid,1H-indol-3-yl ester, hydriodide (1:1) | Carbamimidothioic acid,1H-indol-3-yl ester, hydriodide (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1H-indol-3-ylsulfanyl)methanimidamide hydroiodide, 26377-76-4, 1H-indol-3-yl carbamimidothioate hydroiodide, AC1MCJ7H, CTK8E2556, MolPort-001-486-768, EINECS 247-638-8, AKOS005069710, indolylsulfanylmethanimidamidehydroiodide, MCULE-1473276166, RP16459, KB-205141, 2-1H-Indol-3-ylisothiourea, monohydroiodide, FT-0670342, 12W-5004, I14-29974, F1386-0175. Product Category: Heterocyclic Organic Compound. CAS No. 26377-76-4. Molecular formula: C9H10IN3S. Mole weight: 319.1653. Purity: 0.96. IUPACName: 1H-indol-3-yl carbamimidothioate;hydroiodide. Canonical SMILES: C1=CC=C2C(=C1)C(=CN2)SC(=N)N.I. ECNumber: 247-638-8. Product ID: ACM26377764. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. | |
| 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. Grade: ≥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, 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 |
| 2-[[2-(1-Adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide | 2-[[2-(1-Adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((Tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)amino)ethyl carbamimidothioate hydrobromide, S-(2-(2-(Adamantyl-1)-acetamido)ethyl)isothiouronium bromide, Carbamimidothioic acid, 2-((tricyclo(3.3.1.1(sup 3,7))dec-1-ylacetyl)amino)ethyl ester, monohydrobromide, AC1L21FE, LS-50754, 2-[[2-(1-adamantyl)acetyl]amino]ethyl carbamimidothioate hydrobromide, 88313-63-7. Product Category: Heterocyclic Organic Compound. CAS No. 88313-63-7. Molecular formula: C15H26BrN3OS. Mole weight: 376.355 g/mol. Purity: 0.96. IUPACName: 2-[[2-(1-adamantyl)acetyl]amino]ethyl carbamimidothioate;hydrobromide. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)CC(=O)NCCSC(=N)N.Br. Product ID: ACM88313637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: 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. Grade: > 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 |
| 2-(3-Cyanopropyl)isothiourea-[13C2,15N3] hydrochloride | Kevetrin-[13C2,15N3] hydrochloride is the labelled analogue of Kevetrin hydrochloride. Kevetrin hydrochloride is a water-soluble small molecule with potential antineoplastic activity. It can inhibit cancer cell growth and cause tumor cell apoptosis. Synonyms: 2-(3-Cyanopropyl)isothiourea hcl (isothiourea-13C,15N2, nitrile-13C,15N); 2-(3-Cyanopropyl)isothiourea-13C2,15N3 hydrochloride; 4-Isothioureidobutyronitrile-13C2,15N3 Hydrochloride; Kevetrin-13C2,15N3 Hydrochloride; 3-Cyanopropyl Carbamimidothioate-13C2,15N3 Hydrochloride; 3-Cyanopropyl-carbamimidothioic Acid Ester-13C2,15N3 Hydrochloride; Kevetrin-(4-isothioureido-13C,15N2-butyronitrile-13C,15N) hydrochloride. Grade: ≥95% (CP); ≥98% atom 15N; ≥98% atom 13C. Molecular formula: C3[13C]2H9[15N]3S.HCl. Mole weight: 184.63. | |
| 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. | |
| 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 |
| 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-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, 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. | |
| 4-Aminobenzoic acid;(4-nitrophenyl)sulfanylmethanimidamide | 4-Aminobenzoic acid;(4-nitrophenyl)sulfanylmethanimidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-aminobenzoic acid-4-nitrophenyl carbamimidothioate(1:1); (4-nitrophenyl) carbamimidothioate. Product Category: Heterocyclic Organic Compound. CAS No. 6326-40-5. Molecular formula: C14H14N4O4S. Mole weight: 334.3504. Purity: 0.96. IUPACName: 4-aminobenzoic acid;(4-nitrophenyl) carbamimidothioate. Canonical SMILES: C1=CC(=CC=C1C(=O)O)N.C1=CC(=CC=C1[N+](=O)[O-])SC(=N)N. Density: g/cm³. Product ID: ACM6326405. Alfa Chemistry ISO 9001:2015 Certified. | |
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