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| Product | Description | |
|---|---|---|
| 2-Naphthyl N-methyl-N-(3-tolyl)thiocarbamate | 2-Naphthyl N-methyl-N-(3-tolyl)thiocarbamate. Group: Biochemicals. Alternative Names: N-Methyl-N- (3-methylphenyl) carbamothioic acid O-2-naphthalenyl ester; Methyl (3-methylphenyl) carbamothioic acid O-2-naphthalenyl ester; Tolnaftate. Grades: Highly Purified. CAS No. 2398-96-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C19H17NOS. US Biological Life Sciences. |  Worldwide |
| Thiamine thiocarbamate | Thiamine thiocarbamate. Group: Biochemicals. Alternative Names: [ (4-Amino-2-methyl-5-pyrimidinyl) methyl]carbamodithioic acid 1-[2-(acetyloxy)ethyl]-2-oxopropyl ester. Grades: Highly Purified. CAS No. 89285-03-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H20N4O3S2. US Biological Life Sciences. | Worldwide |
| ATX-0126 | ATX-0126 (ATX 100) is an ionizable lipid based on thiocarbamate. ATX-0126 can be involved in the formation of lipid nanoparticles and is used in research such as nucleic acid delivery[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: ATX 100. CAS No. 2230647-37-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149167. |  |
| Bis(tri-tert-butylphosphine)palladium(0) | Bis(tri-tert-butylphosphine)palladium(0) is also used in the preparation of G6P-T1 translocase inhibitors used in the treatment of diabetes. Also, its used to prepare new dibenzofulvenes. Uses: Introduced as an easier to handle pd/p(t-bu)3-based catalyst for the negishi cross-coupling of aryl/vinyl chlorides. a versatile catalyst for the cross-coupling of aryl and vinyl chlorides. catalyst for the amination of aryl chlorides and bromides using aqueous hydroxide bases. useful catalyst for the cross-coupling of heteroaromatic carboxylic acids. pd-catalyzed newnan-kwart rearrangement of o-aryl thiocarbamates. cross-coupling of silanolates and halides. elimination/isomerization of enol triflates derived from β-ketoesters. Group: Polymerization reagents. Alternative Names: palladium,tritert-butylphosphane; Pd(t-Bu3P)2. CAS No. 53199-31-8. Product ID: palladium; tritert-butylphosphane. Molecular formula: 511.064g/mol. Mole weight: C24H54P2Pd. CC(C)(C)P(C(C)(C)C)C(C)(C)C. CC(C)(C)P(C(C)(C)C)C(C)(C)C. [Pd]. InChI=1S/2C12H27P.Pd/c2*1-10(2, 3)13(11(4, 5)6)12(7, 8)9;/h2*1-9H3; : MXQOYLRVSVOCQT-UHFFFAOYSA-N. |  |
| Diallate | Diallate is thiocarbamate herbicide. Diallate can produce mutagenic responses in the mouse lymphoma assay in the presence of metabolic activation [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2303-16-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W774905. | |
| Esprocarb | Esprocarb. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Esprocarb, Fuji grass, Esprocarb [ISO], 33898_RIEDEL, 33898_FLUKA, CID91740, SC 2957, LS-50824, C14526, S-Benzyl 1,2-dimethylpropyl(ethyl)thiocarbamate, S-(Phenylmethyl) (1,2-dimethylpropyl)ethylcarbamothioate, S-Benzyl 1,2-dimethylpropyl(ethyl)thiocarbamate (IUPAC), Carbamothioic acid, (1,2-dimethylpropyl)ethyl-, S-(phenylmethyl) ester, 85785-20-2. Product Category: Heterocyclic Organic Compound. CAS No. 85785-20-2. Molecular formula: C15H23NOS. Mole weight: 265.41. Purity: 0.96. IUPACName: S-benzyl N-ethyl-N-(3-methylbutan-2-yl)carbamothioate. Canonical SMILES: CCN(C(C)C(C)C)C(=O)SCC1=CC=CC=C1. Density: 1.033g/cm³. ECNumber: 617-761-5. Product ID: ACM85785202. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Liranaftate | Liranaphthyl ester is a new third-generation thiocarbamate antifungal drug, which is a new class III chemical drug. Synonyms: LNF; O- (5, 6, 7, 8-tetrahydronaphthalen-2-yl) N- (6-methoxypyridin-2-yl) -N-methylcarbamothioate; carbamothioicacid, (6-methoxy-2-pyridinyl) methyl-, o- (5, 6, 7, 8-Chemicalbooktetrahydro-2-na; phthalenyl) ester; LIRANAFATE; LIRANAFTATE; M-732; (6-METHOXY-2-PYRIDINYL) -METHYLCARBAMOTHIOICACIDO- (5, 6, 7, 8-TETRAHYDRO-2-NAPHTHALENYL) ESTER. CAS No. 88678-31-3. Product ID: PAP-0051. Molecular formula: C18H20N2O2S. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Liranaftate; PAP-0051; Anti-Infectives; C18H20N2O2S; 88678-31-3. Appearance: Off-White Solid. Standard: CP. Chemical Name: O-(5,6,7,8-tetrahydronaphthalen-2-yl) N-(6-methoxypyridin-2-yl)-N-methylcarbamothioate. Grade: Pharmaceutical Grade. Source and Preparation: The reaction of 5, 6, 7, 8-tetrahydro-2-naphthol with thiophosgene produced 5, 6, 7, 8-tetrahydro-2-naphthol ester and 2-methoxy-6-methylamine base pyridine in isopropyl alcohol and water for 2 hours at room temperature to obtain Liranaphthol. The total yield was 70%. Solubility: DMSO (Slightly), Methanol (Slightly, Heated). Storage: Keep in dark place,Sealed in dry,Room Temperature. Applications: Broad-spectrum antifungal agents. Boiling Point: 462.5±55.0 °C(Predicted). Melting Point: 98.5-99.5°C. Density: 1.240±0.06 g/cm3(Predicted). Product Description: |  |
| N-Chloroacetyl-tert-butylamine | In conjunction to thiocarbamate herbicides prevents the onset of herbicide injury to corn. Group: Biochemicals. Alternative Names: α-Chloro-N-tert-butylacetamide; 2-Chloro-N-t-butylacetamide; N-Chloroacetyl-tert-butylamine; N-tert-Butyl-2-chloroacetamide; NSC 8361. Grades: Highly Purified. CAS No. 15678-99-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Tolnaftate | Antifungal. Group: Biochemicals. Alternative Names: N-Methyl-N- (3-methylphenyl) carbamothioic Acid O-2-Naphthalenyl Ester; Methyl (3-methylphenyl) carbamothioic Acid O-2-Naphthalenyl Ester; 2-Naphthyl N-Methyl-N-(3-tolyl)thiocarbamate. Grades: Highly Purified. CAS No. 2398-96-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Tolnaftate | Tolnaftate (NP-27) is a synthetic thiocarbamate used as an anti-fungal agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamothioic acid, N-methyl-N-(3-methylphenyl)-, O-2-naphthalenyl ester. Product Category: Inhibitors. Appearance: White powder. CAS No. 2398-96-1. Molecular formula: C19H17NOS. Mole weight: 307.41. Purity: 0.9994. Canonical SMILES: S=C(OC1=CC=C2C=CC=CC2=C1)N(C)C3=CC=CC(C)=C3. Density: 1.223 g/cm³. Product ID: ACM2398961. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tolnaftate | Tolnaftate (NP-27) is a synthetic thiocarbamate used as an anti-fungal agent. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NP-27. CAS No. 2398-96-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0370. | |
| 1-Formyl-3-thiosemicarbazide | 1-Formyl-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Formylthiosemicarbazide; 1-formyl-thiosemicarbazide; 1-formyl-3-thiosemicarbazide; 1-Formyl-thiosemicarbazid; 2-formylhydrazinecarbothioamide; N-formyl-N-thiocarbamoyl-hydrazine; Semicarbazide,1-formyl-3-thio; Hydrazinecarbothioamide,2-formyl; 2-Formyl-. Product Category: Heterocyclic Organic Compound. CAS No. 2302-84-3. Molecular formula: C2H5N3OS. Mole weight: 119.145600 [g/mol]. Purity: 0.96. IUPACName: N-(carbamothioylamino)formamide. Canonical SMILES: C(=O)NNC(=S)N. Density: 1.399g/cm³. ECNumber: 218-955-9. Product ID: ACM2302843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Phenyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine | 1-Phenyl-4,5,6,7-tetrahydrotriazolo[4,5-c]pyridine is a reagent that is used in the preparation of 5- (N-isopropyl thiocarbamoyl) -2-azaspinaceamines by condensation of substituted tetra hydrotriazolopyridines with iso-Pr isothiocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 98175-84-9. Pack Sizes: 50mg, 500mg. Molecular Formula: C11H12N4, Molecular Weight: 200.24. US Biological Life Sciences. | Worldwide |
| 2-Methyl-3-thiosemicarbazide | 2-Methyl-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methylthiosemicarbazide; 2-N-methyl-3-thiosemicarbazide; 1-Methylhydrazinecarbothioamide; 2-Methyl-3-thiosemicarbazide; N-Methyl-N-thiocarbamoyl-hydrazin; IIGQLQZSWDUOBI-UHFFFAOYSA. Appearance: White powder. CAS No. 6938-68-7. Molecular formula: C2H7N3S. Mole weight: 105.16. Purity: 0.97. IUPACName: 1-amino-1-methylthiourea. Canonical SMILES: CN(C(=S)N)N. Density: 1.295 g/cm³. ECNumber: 230-071-5. Product ID: ACM6938687. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-Thiocarbamoylethyl) carbamic acid tert-butyl ester | (2-Thiocarbamoylethyl) carbamic acid tert-butyl ester. Group: Biochemicals. Alternative Names: tert-Butyl N- (3-amino-3-thioxopropyl) carbamate. Grades: Highly Purified. CAS No. 77152-97-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H16N2O2S. US Biological Life Sciences. | Worldwide |
| 5-FITC ethylenediamine | 5-FITC ethylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fluorescein thiocarbamylethylenediamine. Product Category: Fluorescein Fluorophores. CAS No. 75453-82-6. Molecular formula: C23H19N3O5S. Mole weight: 449.48. Product ID: ACM75453826. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acryloxyethyl thiocarbamoyl rhodamine b | Acryloxyethyl thiocarbamoyl rhodamine b. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: purple solid. CAS No. 1821380-54-4. Mole weight: 668.24. Product ID: ACM1821380544. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cadmium acetylacetonate, 98% | Cadmium acetylacetonate, 98%. Group: Solution deposition precursor. Alternative Names: Thiocarbamide. CAS No. 14689-45-3. Product ID: cadmium; (Z)-4-hydroxypent-3-en-2-one. Molecular formula: 311. Mole weight: Cd(CH3COCHCOCH3)2. CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Cd]. InChI=1S/2C5H8O2. Cd/c2*1-4(6)3-5(2)7; /h2*3, 6H, 1-2H3; /b2*4-3-. PFWWQOLXBCJYKI-FDGPNNRMSA-N. 98%. | |
| Diethyl-thiocarbamic acid s-(4-nitro-phenyl)ester | Diethyl-thiocarbamic acid s-(4-nitro-phenyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4E1117, ZINC21990821, AKOS015962861, AG-E-40947, Carbamicacid, diethylthio-, S-(p-nitrophenyl) ester (8CI), Carbamothioic acid,diethyl-, S-(4-nitrophenyl) ester (9CI), 19290-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 19290-47-2. Molecular formula: C11H14N2O3S. Mole weight: 254.305460 [g/mol]. Purity: 0.96. IUPACName: S-(4-nitrophenyl) N,N-diethylcarbamothioate. Canonical SMILES: CCN(CC)C(=O)SC1=CC=C(C=C1)[N+](=O)[O-]. Density: 1.26g/cm³. Product ID: ACM19290472. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethionamide | Antibacterial (tuberculostatic). Group: Biochemicals. Alternative Names: 2-Ethyl-4-pyridinecarbothioamide ; 2-Ethyl thioisonicotinamide ; 2-Ethyl-4-pyridine-carbothioamide; 2-Ethyl-4-thiocarbamoylpyridine; 2-Ethylisonicotinic Acid Thioamide; Amidazine; Ethionamide; Ethioniamide; Ethylisothiamide; Ethyonomide; Etimid; Etionamid; Etioniamid; Etionid; Etionizin; Etionizine; Iridocin; Iridozin; NSC 255115; Nizotin; Sertinon; Teberus; Thianide; Thiodine; Tianid; Tiomid; Trecator; Trecator SC; Trekator; Trescatyl; α -Ethyl isothionicotinamide ; α -Ethyl thioisonicotinamide . Grades: Highly Purified. CAS No. 536-33-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Ethionamide-d3 | Ethionamide-d3. Group: Biochemicals. Alternative Names: 2-Ethyl-4-pyridinecarbothioamide-d3; 2-Ethyl thioisonicotinamide -d3; 2-Ethyl-4-pyridine-carbothioamide-d3; 2-Ethyl-4-thiocarbamoylpyridine-d3; 2-Ethylisonicotinic Acid Thioamide-d3; Amidazine-d3; Ethionamide-d3; Ethioniamide-d3; Ethylisothiamide-d3; Ethyonomide-d3; Etimid-d3; Etionamid-d3; Etioniamid-d3; Etionid-d3; Etionizin-d3; Etionizine-d3; Iridocin-d3; Iridozin-d3; NSC 255115-d3; Nizotin-d3; Sertinon-d3; Teberus-d3; Thianide-d3; Thiodine-d3; Tianid-d3; Tiomid-d3; Trecator-d3; Trecator SC-d3; Trekator-d3; Trescatyl-d3; α -Ethyl isothionicotinamide -d3; α -Ethyl thioisonicotinamide -d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C8H7D3N2S, Molecular Weight: 169.26. US Biological Life Sciences. | Worldwide |
| Methyl (3-Chloro-4-Di methyl thiocarbamoyl oxyphenyl ) Acetate | Methyl (3-Chloro-4-Di methyl thiocarbamoyl oxyphenyl ) Acetate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-[N- (2-phenylethyl) thiocarbamoyl]-L-cysteine | N-Acetyl-S-[N- (2-phenylethyl) thiocarbamoyl]-L-cysteine. Group: Biochemicals. Alternative Names: 2-Acetyl amino-3-phene thyl thiocarbamoyl sulfanyl -propionic acid. Grades: Highly Purified. CAS No. 131918-97-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H18N2O3S2. US Biological Life Sciences. | Worldwide |
| N-Acetyl-S-[N- (2-phenylethyl) thiocarbamoyl]-L-cysteine (2-Acetyl amino-3-phene thyl thiocarbamoyl sulfanyl -propionic Acid) | An enzyme inhibitor of human liver microsome. Group: Biochemicals. Alternative Names: 2-Acetyl amino-3-phene thyl thiocarbamoyl sulfanyl -propionic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Pyridine-2-thioamide | Pyridine-2-thioamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiopicolinamide, Picolinothioamide, 2-Thiopicolinamide, Picolinamide, thio-, 2-Pyridinecarbothioamide, 2-Thiocarbamoylpyridine, Picolinic acid thioamide, Thio-2-pyridinecarboxamide, 2-Pyridylthiocarboxamide, pyridine-2-carbothioamide, Pyridine, 2-carbothioamide, alpha-D-Cellobiose octaacetate, ARONIS001279, 2-PYRIDINETHIOCARBOXAMIDE, NSC 1606, Amino-2-pyridylmethane-1-thione, NSC1606, MolPort-000-158-421, AIDS009534, AIDS-009534. Product Category: Heterocyclic Organic Compound. CAS No. 5346-38-3. Molecular formula: C6H6N2S. Mole weight: 138.19. Purity: 98+%. IUPACName: pyridine-2-carbothioamide. Canonical SMILES: C1=CC=NC(=C1)C(=S)N. Density: 1.265g/cm³. Product ID: ACM5346383. Alfa Chemistry ISO 9001:2015 Certified. | |
| S-[N- (3-Phenylpropyl) (thiocarbamoyl)]-L-cysteine | Induction of Glutath. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| S-[N-Benzyl(thiocarbamoyl)]-L-cysteine | Induction of Glutathione S-transerase (GST) activity by anticarcinogenic compounds is believed to be a major mechanism for carcinogen detoxification. This compound has shown to induce Glutathione S-transerase activity in target organs of mice with no apparent toxic effects. Group: Biochemicals. Alternative Names: L-Cysteine (phenylmethyl) carbamodithioate; Uraton. Grades: Highly Purified. CAS No. 35446-36-7. Pack Sizes: 50mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 270.37. US Biological Life Sciences. | Worldwide |
| Sulfiram | Sulfiram. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kutka; tetraethylthiodicarbonic diamide ([[(C2H5)2N]C(S)]2S); diethylcarbamothioyl N,N-diethylcarbamodithioate; Tetmos; Tetrucid; Sulfirame; Sulfiramum; Bis-(diaethyl-thiocarbamoyl)-sulfan; Sanigal; N1,N1,N3,N3-tetraethyl-1,2,3-trithiodicarbonic diamide; Tetmosol; bis (N,N-diethyl thiocarbamoyl)-sulphide; Bis-diaethylthiocarbamoyl-sulfid; SULFIRAM; tetraethylthiuram monosulfide; Sarcocide B. CAS No. 95-05-6. Molecular formula: C10H20N2S3. Mole weight: 264.47. Purity: 95%+. IUPACName: sulfiram. Density: 1.139g/cm³. Product ID: ACM95056. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetraisopropylthiuram Disulfide | Tetraisopropylthiuram Disulfide. Group: Biochemicals. Alternative Names: Bis (diisopropyl thiocarbamoyl) Disulfide. Grades: Highly Purified. CAS No. 4136-91-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Thiocarbamoyl acetic acid ethyl ester | Thiocarbamoyl acetic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 13621-50-6. Pack Sizes: 2g, 5g, 10g. Molecular Formula: C5H9NO2S. US Biological Life Sciences. | Worldwide |
| Thiourea | White crystalline solid. Uses: chemical intermediate, photography. Group: organic compound. Alternative Names: Thiocarbamide. CAS No. 62-56-6. |  |
| Thiourea-[13C,15N2] | An isotope form of Thiourea. Thiourea is used to inhibit lipid peroxidation and ultraviolet (UV)-induced crosslinking of collagen. It is also known to be used in the treatment of hyperthyroidism. Uses: Used as an animal glue liquifier, silver tarnish remover, fixing agents, manufactured resins and vulcanization accelerators. it is a known carcinogen, also causes bone marrow depression and goiters. Synonyms: Thio-pseudourea-13C,15N2; β-Thiopseudourea-13C,15N2; Thiocarbamide-13C,15N2. Grade: 99% by CP; 99% atom 13C; 98% atom 15N. CAS No. 285977-83-5. Molecular formula: [13C]H4[15N]2S. Mole weight: 79.10. |  |
| Thiourea 99+% | Thiourea is used in biochemistry to increase the solubility (and resolution) of membrane proteins in two-dimensional electrophoresis. Thiourea is also used to treat thyrotoxicosis, a hypermetabolic clinical syndrome that is induced by multiple causes (Graves disease, hyperthyroidism, etc.). Group: Biochemicals. Alternative Names: Thiopseudourea; 2-Thiourea; Isothiourea; NSC 5033; Pseudothiourea; THU; Thiocarbamide; TsIZP 34; β-Thiopseudourea. Grades: Reagent Grade. CAS No. 62-56-6. Pack Sizes: 100g, 250g, 500g, 1Kg, 2.5Kg. Molecular Formula: CH?N?S, Molecular Weight: 76.12. US Biological Life Sciences. | Worldwide |
| Thiram | Thiram. Group: Biochemicals. Alternative Names: Bis (di methyl thiocarbamoyl) disulfide; Tetramethylthiuram disulfide; TMTD. Grades: Highly Purified. CAS No. 137-26-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H12N2S4. US Biological Life Sciences. | Worldwide |
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