Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Phenylthiohydantoin-proline | Phenylthiohydantoin-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTH-proline, PTH-DL-proline, Phenylthiohydantoin-proline, MLS001163822, P2252_SIGMA, NSC96411, STOCK1N-05963, MolPort-002-171-606, HMS1781H05, EINECS 224-374-1, CID100798, NSC370871, STK261357, SMR000539180, EU-0074408, P0729, 2-Phenyl-3-thioxohexahydro-1H-pyrrolo[1,2-c]imidazol-1-one, Hexahydro-2-phenyl-3-thioxo-1H-pyrrolo(1,2-c)imidazol-1-one, 1H-Pyrrolo[1,2-c]imidazol-1-one, hexahydro-2-phenyl-3-thioxo-, 4333-21-5. Product Category: Heterocyclic Organic Compound. CAS No. 31364-82-6. Molecular formula: C12H12N2OS. Mole weight: 232.3. Purity: 0.96. IUPACName: 2-phenyl-3-sulfanylidene-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazol-1-one. Canonical SMILES: C1CC2C(=O)N(C(=S)N2C1)C3=CC=CC=C3. Density: 1.38g/cm³. Product ID: ACM31364826. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Phenylthiohydantoin-tryptophan | Phenylthiohydantoin-tryptophan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PTH-tryptophan, CBMicro_035138, Oprea1_185931, Phenylthiohydantoin-tryptophan, P2752_SIGMA, NSC96436, MolPort-001-681-294, MolPort-002-171-792, EINECS 227-323-1, CID2872164, UZI/9676867, BIM-0034992.P001, EU-0065274, P0378, 5-(3-Indolylmethyl)-3-phenyl-2-thiohydantoin, 5-(1H-Indol-3-ylmethyl)-3-phenyl-2-thioxoimidazolidin-4-one, 4-Imidazolidinone, 5-(1H-indol-3-ylmethyl)-3-phenyl-2-thioxo-, 5789-24-2. Product Category: Heterocyclic Organic Compound. CAS No. 5789-24-2. Molecular formula: C18H15N3OS. Mole weight: 321.4. Purity: >98.0%(LC)(N). IUPACName: 5-(1H-indol-3-ylmethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one. Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC3=CNC4=CC=CC=C43. Density: 1.156g/cm³. ECNumber: 227-323-1. Product ID: ACM5789242. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylthiotri-N-butyltin | Phenylthiotri-N-butyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLTHIOTRI-N-BUTYLTIN;phenyl tributyltin sulfide;tributyltin thiophenolate;Phenylthiortri-n-butyltin. Product Category: Organic Tin. CAS No. 17314-33-9. Molecular formula: C18H32SSn. Mole weight: 399.22. Density: 1.172g/mL at 25°C(lit.). Product ID: ACM17314339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Phenylthiourea | Phenylthiourea (Phenylthiocarbamide) is an inhibitor of phenoloxidase. Phenylthiourea inhibits enzymatic oxidation of DOPA by phenoloxidase (K i : 0.21 μM) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Phenylthiocarbamide. CAS No. 103-85-5. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-Y0351. |  |
| Phenylthiourea, Laboratory Grade, 10 g | Formula: C7H8N2S. F. W: 152. 22. Notes: Toxic by ingestion. Storage Code: Blue; toxic. Alternative Names: Phenylthiocarbamide (PTC). Grades: chem-grade laboratory. CAS No. 103-85-5. Product ID: 881222. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| 1,3,2-Dioxaphosphorinane,4-methyl-2-(phenylthio)-,2-oxide,cis-(9ci) | 1,3,2-Dioxaphosphorinane,4-methyl-2-(phenylthio)-,2-oxide,cis-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC181703, AC1L6ZIL, 4-methyl-2-phenylsulfanyl-1,3,2, NSC181702, NSC-181702, NSC-181703, 53857-47-9, 53909-41-4. Product Category: Heterocyclic Organic Compound. CAS No. 53909-41-4. Molecular formula: C10H13O3PS. Mole weight: 244.2472. Purity: 0.96. IUPACName: 4-methyl-2-phenylsulfanyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide. Canonical SMILES: CC1CCOP(=O)(O1)SC2=CC=CC=C2. Density: 1.28g/cm³. Product ID: ACM53909414. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluorophenyl)-3-phenylthiourea | Synonyms: NSC 191412; N-(4-fluorophenyl)-N'-phenylthiourea; [ (4-fluorophenyl)amino] (phenylamino)methane-1-thione. CAS No. 370-16-1. Molecular formula: C13H11FN2S. Mole weight: 246.303. |  |
| 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 | 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate in the synthesis of Caspofungin Acetate, an echinocandin that inhibits the synthesis of β (1,3)-D-glucan, an integral component of the fungal cell wall. Group: Biochemicals. Grades: Highly Purified. CAS No. 198706-35-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C56H84N8O16S. US Biological Life Sciences. |  Worldwide |
| 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 | 1-[(4R,5R)-N2-(10,12-Dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate of Caspofungin acetate, which is an essential component of the cell wall of filamentous fungi. Synonyms: Pneumocandin B0, 1-[(4R,5R)-N2-(10,12-dimethyl-1-oxotetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-; 1H-Dipyrrolo[2, 1-c:2', 1'-l][1, 4, 7, 10, 13, 16]hexaazacycloheneicosine-20-propanamide, 23-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-9-[(10,12-dimethyl-1-oxotetradecyl)amino]tetracosahydro-β,2,11,15-tetrahydroxy-6-[(1R)-1-hydroxyethyl]-5,8,14,19,22,25-hexaoxo-12-(phenylthio)-, (βR, 2R, 6S, 9S, 11R, 12R, 14aS, 15S, 20S, 23S, 25aS)-. CAS No. 198706-35-3. Molecular formula: C56H84N8O16S. Mole weight: 1157.37. | |
| 1-[(4R,5R)-N2-(10,12-Dimethyl-N-tetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 | 1-[(4R,5R)-N2-(10,12-Dimethyl-N-tetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate in the synthesis of Caspofungin Acetate, an echinocandin that inhibits the synthesis of β (1,3)-D-glucan, an integral component of the fungal cell wall. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C56H86N8O15S. US Biological Life Sciences. | Worldwide |
| 1-[(4R,5R)-N2-(10,12-Dimethyl-N-tetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 | 1-[(4R,5R)-N2-(10,12-Dimethyl-N-tetradecyl)-4-hydroxy-5-(phenylthio)-L-ornithine]-pneumocandin B0 is an intermediate of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Molecular formula: C56H86N8O15S. Mole weight: 1143.39. | |
| 1-[(4R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 Hydrochloride | 1-[(4R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 Hydrochloride is an intermediate of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Synonyms: 1-[(4R,5S)-5-Phenylthio-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-L-ornithine]-5-(threo-3-hydroxy-L-ornithine)pneumocandin B0 Hydrochloride; Pneumocandin B0 Deoxy Phenylthio Analog Hydrochloride; Pneumocandin B0, 1-[(4R)-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]-, hydrochloride (1:1). CAS No. 935739-50-7. Molecular formula: C56H87ClN8O15S. Mole weight: 1179.85. | |
| 1-[(4R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 Hydrochloride | 1-[(4R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]-4-hydroxy-5-(phenylthio)-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]pneumocandin B0 is an intermediate in the synthesis of Caspofungin Acetate, an echinocandin that inhibits the synthesis of β (1,3)-D-glucan, an integral component of the fungal cell wall. Group: Biochemicals. Grades: Highly Purified. CAS No. 935739-50-7. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C56H87ClN8O15S. US Biological Life Sciences. | Worldwide |
| 17α -Methyl-4-[ (phenylthio) methyl]testosterone | Testosterone derivative. Group: Biochemicals. Alternative Names: (17 β)-17-Hydroxy-17-methyl-4-[(phenylthio)methyl]-androst-4-en-3-one. Grades: Highly Purified. CAS No. 71507-77-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 17a-Methyl-4-[ (phenylthio) methyl]testosterone | 17a-Methyl-4-[ (phenylthio) methyl]testosterone. Group: Biochemicals. Alternative Names: (17b)-17-Hydroxy-17-methyl-4-[(phenylthio)methyl]-androst-4-en-3-one. Grades: Highly Purified. CAS No. 71507-77-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C27H36O2S. US Biological Life Sciences. | Worldwide |
| 1,8-Bis(phenylthio)-9,10-anthracenedione | 1,8-Bis(phenylthio)-9,10-anthracenedione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SOLVENT YELLOW 163;1,8-bis(phenylthio)-9,10-anthracenedione;1,8-Bis(phenylthio)anthraquinone;AMAPLAST YELLOW GHS;1,8-bis(phenylthio)anthracene-9,10-dione;9,10-Anthracenedione, 1,8-bis(phenylthio)-;Yellow GHS;C.I.58840. Product Category: Solvent Dyes. CAS No. 13676-91-0. Molecular formula: C26H16O2S2. Mole weight: 424.54. Density: 1.4 g/cm³. Product ID: ACM13676910. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(1R)-1-(2R)-Oxiranyl-2-(phenylthio)ethyl]-carbamic Acid Phenylmethyl Ester | [(1R)-1-(2R)-Oxiranyl-2-(phenylthio)ethyl]-carbamic Acid Phenylmethyl Ester is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 159878-03-2. Pack Sizes: 1mg, 10mg. Molecular Formula: C18H19NO3S, Molecular Weight: 329.41. US Biological Life Sciences. | Worldwide |
| [(1R)-1-(2S)-Oxiranyl-2-(phenylthio)ethyl]-carbamic Acid Phenylmethyl Ester | [(1R)-1-(2S)-Oxiranyl-2-(phenylthio)ethyl]-carbamic Acid Phenylmethyl Ester is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 163462-16-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H19NO3S, Molecular Weight: 329.41. US Biological Life Sciences. | Worldwide |
| 1-tert-Butyl-3-phenylthiourea | 1-tert-Butyl-3-phenylthiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-tert-Butyl-3-phenylthiourea;N-(1,1-Dimethylethyl)-N'-phenylthiourea;N-TERTIARY BUTYL-N''-PHENYLTHIOUREA;1-(1,1-Dimethylethyl)-3-phenylthiourea. Product Category: Heterocyclic Organic Compound. CAS No. 14327-04-9. Molecular formula: C11H16N2S. Mole weight: 208.32. Density: 1.103g/cm³. Product ID: ACM14327049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(Phenylthio)phenyl]acetic acid | 2-[2-(Phenylthio)phenyl]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (o-(phenylthio)phenyl)-aceticaci;2-(phenylthio)benzeneaceticacid;[2-(PHENYLSULFANYL)PHENYL]ACETIC ACID;2-[2-(PHENYLTHIO)PHENYL]ACETIC ACID;o-(Phenylthio)phenylacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1527-17-9. Molecular formula: C14H12O2S. Mole weight: 244.31. Purity: 0.98. Density: 1.27g/cm³. Product ID: ACM1527179. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Phenylthio)phenylacetic acid. | |
| 2-(3-(Carboxymethyl)-4-(phenylthio)-phenyl)propanoic Acid | 2-(3-(Carboxymethyl)-4-(phenylthio)-phenyl)propanoic Acid is an intermediate used to prepare Zaltoprofen (Z146000) which is anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 83237-49-4. Pack Sizes: 1g, 10g. Molecular Formula: C17H16O4S, Molecular Weight: 316.37. US Biological Life Sciences. | Worldwide |
| 2-(4-Bromophenyl)-5-phenylthiophene | 2-(4-Bromophenyl)-5-phenylthiophene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 118621-30-0. Product ID: 2-(4-bromophenyl)-5-phenylthiophene. Molecular formula: 315.2g/mol. Mole weight: C16H11BrS. C1=CC=C (C=C1)C2=CC=C (S2)C3=CC=C (C=C3)Br. InChI=1S/C16H11BrS/c17-14-8-6-13 (7-9-14)16-11-10-15 (18-16)12-4-2-1-3-5-12/h1-11H. YMDCOEOZWHXGTM-UHFFFAOYSA-N. |  |
| 2- (4- (Phenylthio) Phenyl) Acetic Acid | 2- (4- (Phenylthio) Phenyl) Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-methyl-4-phenylthiophene-3-carboxamide | 2-Amino-5-methyl-4-phenylthiophene-3-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00333131, ALBB-001520, CID818324, STK312951, 2-amino-5-methyl-4-phenylthiophene-3-carboxamide, 2-amino-5-methyl-4-phenyl-3-thiophenecarboxamide, AG-205/12084124, T6138508, 128118-34-3. Product Category: Heterocyclic Organic Compound. CAS No. 128118-34-3. Molecular formula: C12H12N2OS. Mole weight: 232.31. Purity: 0.96. IUPACName: 2-amino-5-methyl-4-phenylthiophene-3-carboxamide. Density: 1.28g/cm³. Product ID: ACM128118343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-5-phenylthiophene | 2-Bromo-5-phenylthiophene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 29488-24-2. Product ID: 2-bromo-5-phenylthiophene. Molecular formula: 239.13g/mol. Mole weight: C10H7BrS. C1=CC=C(C=C1)C2=CC=C(S2)Br. InChI=1S/C10H7BrS/c11-10-7-6-9 (12-10)8-4-2-1-3-5-8/h1-7H. RVCTZBRMQZWVDA-UHFFFAOYSA-N. | |
| [[[(2E, 6E, 10E, 14E, 18E, 22E)-3, 7, 11, 15, 19, 23, 27-Heptamethyl-13-(phenylthio)-2, 6, 10, 14, 18, 22, 26-octacosaheptaen-1-yl]oxy]methyl]-benzene | Used in the preparation of Vitamin K2. Group: Biochemicals. Grades: Highly Purified. CAS No. 1218785-58-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-Iodo-5-phenylthiophene | 2-Iodo-5-phenylthiophene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 13781-37-8. Product ID: 2-iodo-5-phenylthiophene. Molecular formula: 286.13. Mole weight: C10H7IS. C1=CC=C(C=C1)C2=CC=C(S2)I. InChI=1S/C10H7IS/c11-10-7-6-9 (12-10)8-4-2-1-3-5-8/h1-7H. DHRIQSGKMRCNIU-UHFFFAOYSA-N. >97.0%(GC). | |
| 2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole | 2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Benzimidazole, 2-(methoxymethyl)-5-(phenylthio)- (9CI),1H-Benzimidazole, 2-(methoxymethyl)-6-(phenylthio)-, 2-(Methoxymethyl)-5-(phenylthio)-1H-benzimidazole. CAS No. 92114-71-1. Pack Sizes: 10MG. IUPAC Name: 2-(methoxymethyl)-5-phenylsulfanyl-1H-benzimidazole. Molecular formula: C15H14N2OS. Mole weight: 270.35. Catalog: APS92114711. SMILES: COCc1nc2cc(Sc3ccccc3)ccc2[nH]1. Format: Neat. Shipping: Room Temperature. |  |
| 2-Methyl-4-(phenylthio)-2-butanol-d6 | Reactant in the preparation of thiochroman compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-5-phenylthiophene | 2-Methyl-5-phenylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYL-5-PHENYLTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 5069-26-1. Molecular formula: C11H10S. Mole weight: 174.26. Product ID: ACM5069261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nitro-5-phenylthioaniline | 2-Nitro-5-phenylthioaniline is a useful synthetic intermediate. It was used to synthesize methyl 5(6)-phenylsulfinyl-2-benzimidazolecarbamate as a potent anthelmintic. Group: Biochemicals. Grades: Highly Purified. CAS No. 43156-47-4. Pack Sizes: 10g, 25g. Molecular Formula: C12H10N2O2S. US Biological Life Sciences. | Worldwide |
| 2-Phenylthio-5-propionylphenylacetic Acid | 2-Phenylthio-5-propionylphenylacetic Acid is a useful synthetic intermediate in the synthesis of Zaltoprofen (Z146000); an inhibitor of Cox-1 and Cox-2. Zaltoprofen preferentially inhibits Cox-2. Group: Biochemicals. Grades: Highly Purified. CAS No. 103918-73-6. Pack Sizes: 1g, 10g. Molecular Formula: C17H16O3S. US Biological Life Sciences. | Worldwide |
| 2- (Phenylthio) Benzaldehyde | 2- (Phenylthio) Benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 36943-39-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (Phenylthio) Benzaldehyde ≥97% (HPLC) | 2- (Phenylthio) Benzaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Phenylthio)Benzoic Acid | 2-(Phenylthio)Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1527-12-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(Phenylthio)Benzoic Acid 99+% (HPLC) | 2-(Phenylthio)Benzoic Acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylthiochromen-4-one | 2-Phenylthiochromen-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thioflavone; 2-phenyl-4H-1-benzothiopyran-4-one; 4H-1-Benzothiopyran-4-one,2-phenyl; 1-Thioflavone; 2-phenyl-thiochromen-4-one; 2-Phenyl-4H-thiochromen-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 784-62-3. Molecular formula: C15H10OS. Mole weight: 238.304 g/mol. Purity: 0.96. IUPACName: 2-phenylthiochromen-4-one. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3S2. Density: 1.269g/cm³. Product ID: ACM784623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Phenylthio)Ethyl Acrylate | 2-(Phenylthio)Ethyl Acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylthioethyl acrylate. Appearance: Light yellow liquid. CAS No. 95175-38-5. Molecular formula: C11H12O2S. Mole weight: 208.27. Purity: 0.98. Product ID: ACM95175385. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Phenylthio)methyl]-2-cyclopenten-1-one | 2-[(Phenylthio)methyl]-2-cyclopenten-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(Phenylthio)methyl]-2-cyclopenten-1-one, 76047-52-4, ST060248, 2-(phenylthiomethyl)cyclopent-2-en-1-one, 2-((Phenylthio)methyl)-2-cyclopenten-1-one, 2-(phenylsulfanylmethyl)cyclopent-2-en-1-one, ZINC00120524, ACMC-20ao6z, AC1Q6EKH, AC1LC73N, SureCN1930799, 305987_ALDRICH, CTK5E2412, SBB009972, AKOS015898527, AG-H-03335, MCULE-5603721466, KB-166456, FT-0082049, FT-0601886. Product Category: Heterocyclic Organic Compound. CAS No. 76047-52-4. Molecular formula: C12H12OS. Mole weight: 204.29. Purity: 0.96. IUPACName: 2-(phenylsulfanylmethyl)cyclopent-2-en-1-one. Canonical SMILES: C1CC(=O)C(=C1)CSC2=CC=CC=C2. Density: 1.17 g/mL at 25ºC(lit.). Product ID: ACM76047524. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylthiomorpholine hydrochloride | 2-Phenylthiomorpholine hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenylthiomorpholine hydrochloride 99+% (HPLC) | 2-Phenylthiomorpholine hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 2-Phenylthiophene | 2-Phenylthiophene. Group: Electroluminescence materials other electronic materials. Alternative Names: Thiophene, 2-phenyl-. CAS No. 825-55-8. Product ID: 2-phenylthiophene. Molecular formula: 160.24. Mole weight: C10H8S. C1=CC=C(C=C1)C2=CC=CS2. InChI=1S/C10H8S/c1-2-5-9 (6-3-1)10-7-4-8-11-10/h1-8H. PJRGDKFLFAYRBV-UHFFFAOYSA-N. 97%+. | |
| 2-Phenylthiophene-5-boronic acid pinacol ester | 2-Phenylthiophene-5-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PHENYLTHIOPHENE-5-BORONIC ACID PINACOL ESTER;5-PHENYLTHIOPHENE-2-BORONIC ACID PINACOL ESTER. Product Category: Boronic Esters. CAS No. 459409-74-6. Molecular formula: C16H19BO2S. Mole weight: 204.05. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(5-phenylthiophen-2-yl)-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)C3=CC=CC=C3. Product ID: ACM459409746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylthiophenol | 2-Phenylthiophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIPHENYL-2-THIOL;2-MERCAPTOBIPHENYL;2-PHENYLTHIOPHENOL;2-phenylbenzene-1-thiol. Product Category: Heterocyclic Organic Compound. CAS No. 2688-96-2. Molecular formula: C12H10S. Mole weight: 186.27. Density: 1.113g/cm³. Product ID: ACM2688962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenylthiopyridine | 2-Phenylthiopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenylthiopyridine;Phenyl 2-pyridyl sulfide. Product Category: Heterocyclic Organic Compound. CAS No. 3111-54-4. Molecular formula: C11H9NS. Mole weight: 187.26. Product ID: ACM3111544. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R, 3R) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane | (2R, 3R) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 194086-27-6. Pack Sizes: 5mg, 50mg. Molecular Formula: C18H20ClNO3S, Molecular Weight: 365.87. US Biological Life Sciences. | Worldwide |
| (2R, 3S) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane | (2R, 3S) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 220365-46-8. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H20ClNO3S, Molecular Weight: 365.87. US Biological Life Sciences. | Worldwide |
| (2S,3R)-3-Carbobenzyloxyamino-1-chloro-4-phenylthio-butan-2-ol ( (2S, 3R) -1-Chloro-3-[ (phenylmethoxy) carbonyl]amino-4- (phenylthio) butan-2-ol) | (2S,3R)-3-Carbobenzyloxyamino-1-chloro-4-phenylthio-butan-2-ol ( (2S, 3R) -1-Chloro-3-[ (phenylmethoxy) carbonyl]amino-4- (phenylthio) butan-2-ol) . Group: Biochemicals. Alternative Names: (2S, 3R) -1-Chloro-3-[ (phenylmethoxy) carbonyl]amino-4- (phenylthio) butan-2-ol. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2S, 3S) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane | (2S, 3S) -1-Chloro-2-hydroxy-3-[ (benzyloxycarbonyl) amino]-4- (phenylthio) butane is used in the preparation of HIV protease inhibitor streptolysin, antibacterial Streptococcus. Group: Biochemicals. Grades: Highly Purified. CAS No. 220365-47-9. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H20ClNO3S, Molecular Weight: 365.87. US Biological Life Sciences. | Worldwide |
| 3-[2- (2, 4-Dichlorophenyl) -2-hydroxyethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium Chloride | 3-[2- (2, 4-Dichlorophenyl) -2-hydroxyethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium Chloride is an impurity of the drug Fenticonazole (F279250), a broad spectrum antimycotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 80639-93-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H21Cl2N2OS; (Cl), Molecular Weight: 456.413545. US Biological Life Sciences. | Worldwide |
| 3,5-Dimethylphenylthiourea | 3, 5-Di methyl phenylthiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 97480-60-9. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-2-methyl-5-phenylthiophene | 3-Acetyl-2-methyl-5-phenylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-METHYL-5-PHENYLTHIEN-3-YL)ETHANONE;3-ACETYL-2-METHYL-5-PHENYLTHIOPHENE;3-Acetyl-2-methyl-5-phenylthiohene;3-Acetyl-2-methyl-5-phenylthiophene 97%. Product Category: Heterocyclic Organic Compound. CAS No. 40932-63-6. Molecular formula: C13H12OS. Mole weight: 216.3. Purity: 0.96. IUPACName: 1-(2-methyl-5-phenylthiophen-3-yl)ethanone. Canonical SMILES: CC1=C(C=C(S1)C2=CC=CC=C2)C(=O)C. Density: 1.126g/cm³. Product ID: ACM40932636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Amino-5-phenylthiophene | 3-Amino-5-phenylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-5-phenylthiophene. Product Category: Heterocyclic Organic Compound. CAS No. 75782-81-9. Molecular formula: C10H9NS. Mole weight: 175.25016. Purity: 0.96. IUPACName: 5-phenylthiophen-3-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CC(=CS2)N. Product ID: ACM75782819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromo-2,4-dimethyl-5-phenylthiophene | 3-Bromo-2,4-dimethyl-5-phenylthiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-2,4-dimethyl-5-phenylthiophene, 362513-28-8, ACMC-209ilp, CTK4H6146, ANW-28379, AKOS005255578, AG-F-26226, Thiophene,3-bromo-2,4-dimethyl-5-phenyl-, B2677, I14-106760. Product Category: Heterocyclic Organic Compound. CAS No. 362513-28-8. Molecular formula: C12H11BrS. Mole weight: 267.18. Purity: 0.96. IUPACName: 3-bromo-2,4-dimethyl-5-phenylthiophene. Density: 1.385g/cm³. Product ID: ACM362513288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Chloro-4-(phenylthio)tetrahydro-1H-1lambda~6~-thiophene-1,1-dione | 3-Chloro-4-(phenylthio)tetrahydro-1H-1lambda~6~-thiophene-1,1-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CHLORO-4-(PHENYLTHIO)TETRAHYDRO-1H-1LAMBDA6-THIOPHENE-1,1-DIONE;TRANS-3-CHLORO-1,1-DIOXO-4-(PHENYLTHIO)TETRAHYDROTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 15507-87-6. Molecular formula: C10H11ClO2S2. Mole weight: 262.78. Purity: 0.96. IUPACName: 3-chloro-4-phenylsulfanylthiolane 1,1-dioxide. Canonical SMILES: C1C(C(CS1(=O)=O)Cl)SC2=CC=CC=C2. Density: 1.43g/cm³. Product ID: ACM15507876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Nitro-5-(phenylthio)benzenamine | 3-Nitro-5-(phenylthio)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-nitro-5-(phenylsulfanyl)aniline, 3-Nitro-5-(phenylthio)aniline, AG-205/25011069, 3-nitro-5-phenylthiophenylamine, 208038-89-5, ZERO/001241, AC1LDSXV, 3-nitro-5-phenylsulfanylaniline, CTK4E5165, MolPort-000-883-933, 3-nitro-5-(phenylthio)benzenamine, SBB001608, STK760851, ZINC00080342, Benzenamine,3-nitro-5-(phenylthio)-, AKOS000280883, AG-E-52740, MCULE-8143453943, KB-183798, ST4048437. Product Category: Heterocyclic Organic Compound. CAS No. 208038-89-5. Molecular formula: C12H10N2O2S. Mole weight: 246.285000 [g/mol]. Purity: 0.96. IUPACName: 3-nitro-5-phenylsulfanylaniline. Canonical SMILES: C1=CC=C(C=C1)SC2=CC(=CC(=C2)[N+](=O)[O-])N. Density: 1.37g/cm³. Product ID: ACM208038895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-PHENYLTHIO-1,2-EPOXYPROPANE | 3-PHENYLTHIO-1,2-EPOXYPROPANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-PHENYLTHIO-1,2-EPOXYPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 5296-21-9. Molecular formula: C9H10OS. Product ID: ACM5296219. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[(phenylsulfanyl)methyl]oxirane. | |
| 3-(Phenylthio)-2(5H)-furanone | 3-(Phenylthio)-2(5H)-furanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Phenylthio)-2(5H)-furanone, 42435-82-5, NSC376470, SureCN10930399, AC1L7V40, CTK8E2394, 3-(phenylthio)-5H-furan-2-one, 4-phenylsulfanyl-2H-furan-5-one, 3-(phenylsulfanyl)-5H-furan-2-one, AKOS006333563, NSC-376470, RP07345, FT-0685863, Y9089. Product Category: Heterocyclic Organic Compound. CAS No. 42435-82-5. Molecular formula: C10H8O2S. Mole weight: 192.24. Purity: 0.96. IUPACName: 4-phenylsulfanyl-2H-furan-5-one. Canonical SMILES: C1C=C(C(=O)O1)SC2=CC=CC=C2. Density: 1.3g/cm³. Product ID: ACM42435825. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Phenylthio)-5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indole | 3-(Phenylthio)-5-((pyrrolidin-1-ylsulfonyl)methyl)-1H-indole is an impurity in the synthesis of Almotriptan (A575200), a serotonin 5HT receptor agonist used for the treatment of migraines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H20N2O2S2. US Biological Life Sciences. | Worldwide |
| 3-Phenylthiomorpholine | 3-Phenylthiomorpholine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 141849-62-9. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-Phenylthiophene | 3-Phenylthiophene. Uses: Conducting polymer precursor. Group: Electroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3-PHENYLTHIOPHENE; Thiophene, 3-phenyl-; Phenylthiophene; 3-PHENYLTHIOPHEN 95%; 3-PHENYLTHIOPHENE 95+%; 3-Phenylthiophene 95%. CAS No. 2404-87-7. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 3-phenylthiophene. Molecular formula: 160.24. Mole weight: C10H8S. c1ccc(cc1)-c2ccsc2. 1S/C10H8S/c1-2-4-9 (5-3-1)10-6-7-11-8-10/h1-8H. ZDQZVKVIYAPRON-UHFFFAOYSA-N. >95.0%(GC). | |
| 3-Phenylthiophene | 95%. Group: Synthetic tools and reagents. | |
| 3-Phenylthiophene-2-carboxylic Acid | An intermediate in the preparation of PARP inhibitors. Group: Biochemicals. Alternative Names: 3-Phenyl-2-thiophenecarboxylic Acid. Grades: Highly Purified. CAS No. 10341-88-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Phenylthiophene-2-carboxylic Acid Methyl Ester | An intermediate in the preparation of PARP inhibitors. Group: Biochemicals. Alternative Names: 3-Phenyl-2-thiophenecarboxylic Acid Methyl Ester; Methyl 3-Phenylthiophene-2-carboxylate. Grades: Highly Purified. CAS No. 21676-89-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4- [ [ (1R) -3- (4-Morpholinyl) -1- [ (phenylthio) methyl ] propyl ] amino] -3-trifluoro methyl sulfonyl- Benzene sulfonamide | An intermediate in the production of anticancer drugs. Group: Biochemicals. Alternative Names: 4- [ [ (1R) -3- (4-Morpholinyl) -1- [ (phenylsulfanyl) methyl] propyl] amino] -3- [ (trifluoromethyl) sulfonyl] benzenesulfonamide. Grades: Highly Purified. CAS No. 1027345-12-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4- [ [ (1R) -3- (4-Morpholinyl) -3-oxo-1- [ (phenylthio) methyl ] propyl ] amino] -3-trifluoro methyl sulfonyl- Benzene sulfonamide | An intermediate in the production of anticancer drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1027345-11-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4- [ [ (1R) -3- (4-Morpholinyl) -3-oxo-1- [ (phenylthio) methyl ] propyl ] amino] -3-trifluoro methyl sulfonyl- Benzene sulfonamide-d8 | An intermediate in the production of labeled anticancer drugs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-[ (3R) -3-Amino-1-oxo-4- (phenylthio) butyl]morpholine | Intermediate in the production of cell death regulators and apoptosis promoters. Group: Biochemicals. Alternative Names: (3R)-3-Amino-1-(4-morpholinyl)-4-(phenylthio)-1-butanone. Grades: Highly Purified. CAS No. 870812-94-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Chloro-2-[(phenylthio)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine | 4-Chloro-2-[(phenylthio)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-465-429, ZINC03222743, CID2341156, PB-90193531, 128277-14-5. Product Category: Heterocyclic Organic Compound. CAS No. 128277-14-5. Molecular formula: C17H15ClN2S2. Mole weight: 346.897. Purity: 0.96. IUPACName: 4-chloro-2-(phenylsulfanylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine. Density: 1.4g/cm³. Product ID: ACM128277145. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Phenylthio)Benzoic Acid | 4-(Phenylthio)Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6310-24-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
