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 | |
|---|---|---|
| (1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III) | (1,10-Phenanthroline)tris[4,4,4-trifluoro-1-(2-thienyl)-1,3-butanedionato]europium(III). Group: Organic light-emitting diode (oled) materials. Alternative Names: Eu(TTA)3phen. CAS No. 17904-86-8. Product ID: europium; 1,10-phenanthroline; (Z)-4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbut-2-en-1-one. Molecular formula: 995.69. Mole weight: C36H20EuF9N2O6S3. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. C1=CSC(=C1)C(=O)C=C(C(F)(F)F)O. [Eu]. InChI=1S/C12H8N2. 3C8H5F3O2S. Eu/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; 3*9-8 (10, 11)7 (13)4-5 (12)6-2-1-3-14-6; /h1-8H; 3*1-4, 12H; /q; ; ; ; +3/p-3/b; 3*5-4-. GMFTYFSOONOZOH-MCTJRNESSA-K. 95%+. |  |
| 1-[1- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride | 1-[1- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride. Group: Biochemicals. Alternative Names: N-[1- (2-Thienyl) cyclohexyl]pyrrolidine hydrochloride. Grades: Highly Purified. CAS No. 22912-14-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H22ClNS. US Biological Life Sciences. |  Worldwide |
| 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] | 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. Group: Self-assembly materials. CAS No. 1887135-97-8. Product ID: [4,8-bis(5-dodecylsulfanylthiophen-2-yl)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 1080.9g/mol. Mole weight: C48H74S6Sn2. CCCCCCCCCCCCSC1=CC=C (S1)C2=C3C=C (SC3=C (C4=C2SC (=C4)[Sn] (C) (C)C)C5=CC=C (S5)SCCCCCCCCCCCC)[Sn] (C) (C)C. InChI= 1S / C42H56S6. 6CH3. 2Sn / c1-3-5-7-9-11-13-15-17-19-21-29-43-37 -25-23-35 (47-37) 39-33-27-31-46-42 (33) 40 (34-28-32-45-41 (34) 39) 36-24-26-38 (48-36) 44-30-22-20-18-16-14-12-10-8-6-4-2; ; ; ; ; ; ; ; / h23-28H, 3-22, 29-30H2, 1-2H3; 6 * 1H3;. CMMAONAKNRBTBR-UHFFFAOYSA-N. | |
| (1,1-Dioxidotetrahydro-3-thienyl)acetic acid | (1,1-Dioxidotetrahydro-3-thienyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4785-66-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H10O4S, Molecular Weight: 178.21. US Biological Life Sciences. | Worldwide |
| [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine | [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 45697-13-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C5H11NO2S. US Biological Life Sciences. | Worldwide |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine. Group: Biochemicals. Alternative Names: [2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl](4-methyl-1-piperazinyl)methanone. Grades: Highly Purified. CAS No. 138564-61-1. Pack Sizes: 100mg. Molecular Formula: C17H22N4OS, Molecular Weight: 330.45. US Biological Life Sciences. | Worldwide |
| 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 | 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine-D3 is a labelled analogue of 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine (A622452). 1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H19D3N4OS, Molecular Weight: 333.47. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene is used in the fabrication and optical characterization of diarylethene nanocrystals for optical applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 172612-67-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H22F6S2, Molecular Weight: 548.61. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Color changing fiber. CAS No. 172612-67-8. Molecular formula: C29H22F6S2. Mole weight: 548.61. Appearance: White to Light yellow powder to crystal. Purity: min. 98.0 area%. IUPACName: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Canonical SMILES: CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. Catalog: ACM172612678. |  |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. CAS No. 172612-67-8. Pack Sizes: 1g. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.61. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. min. 98.0 area%. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98% | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98%. Group: other materials. CAS No. 172612-67-8. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.6g/mol. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other material building blocks. CAS No. 172612-67-8. Pack Sizes: 100MG-Glass Bottle with Plastic Insert. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.61. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. >99.0%(GC). | |
| 1-(2-Methylphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid | 1-(2-Methylphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618382-85-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione | 1-(2-Phenylethyl)-4-(2-thienylcarbonyl)-2,6-piperazinedione is the derived from Chloroacetic Acid (C363365), which is used to detect hydrated electron (e-aq) generated in p-benzoquinone/UV process. Group: Biochemicals. Grades: Highly Purified. CAS No. 697256-66-9. Pack Sizes: 15mg, 30mg. Molecular Formula: C17H16N2O3S, Molecular Weight: 328.39. US Biological Life Sciences. | Worldwide |
| 1-(2-thienyl)-2-nitroethene | 1-(2-thienyl)-2-nitroethene. Group: Biochemicals. Grades: Highly Purified. CAS No. 874-84-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C6H5NO2S. US Biological Life Sciences. | Worldwide |
| 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)- | 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(4-methyl-3-thienyl)-. Group: Salt. CAS No. 476620-20-9. Product ID: 4,4,5,5-tetramethyl-2-(4-methylthiophen-3-yl)-1,3,2-dioxaborolane. Molecular formula: 224.13g/mol. Mole weight: C11H17BO2S. B1(OC(C(O1)(C)C)(C)C)C2=CSC=C2C. InChI=1S/C11H17BO2S/c1-8-6-15-7-9 (8)12-13-10 (2, 3)11 (4, 5)14-12/h6-7H, 1-5H3. XXSMGZQARORQMO-UHFFFAOYSA-N. 95%. | |
| 1,3-Bis(5-bromo-2-thienyl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(5-bromo-2-thienyl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione. Group: Self-assembly materials. CAS No. 1415929-78-0. Product ID: 1,3-bis(5-bromothiophen-2-yl)-5,7-bis(2-ethylhexyl)thieno[3,4-f][2]benzothiole-4,8-dione. Molecular formula: 766.7g/mol. Mole weight: C34H38Br2O2S4. CCCCC (CC)CC1=C2C (=C (S1)CC (CC)CCCC)C (=O)C3=C (SC (=C3C2=O)C4=CC=C (S4)Br)C5=CC=C (S5)Br. InChI=1S/C34H38Br2O2S4/c1-5-9-11-19 (7-3)17-23-27-28 (24 (39-23)18-20 (8-4)12-10-6-2)32 (38)30-29 (31 (27)37)33 (21-13-15-25 (35)40-21)42-34 (30)22-14-16-26 (36)41-22/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. HETICFAGRUKZDA-UHFFFAOYSA-N. | |
| 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity) | 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol, 1-(3-Methylamino)-1-(thiophen-2-yl)propyl)naphthalen-2-ol, 1-[(1RS)-3-(Methylamino)-1-(thiophen-2-yl)propyl]naphthalen-2-ol,2-Naphthalenol, 1-[3-(methylamino)-1-(2-thienyl)propyl]-. CAS No. 1346599-09-4. IUPAC Name: 1-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-2-ol. Molecular Formula: C18H19NOS. Mole Weight: 297.41. Catalog: APS1346599094. SMILES: CNCCC(c1cccs1)c2c(O)ccc3ccccc23. Format: Neat. |  |
| 1,4-Di(2-thienyl)-1,3-butadiene | 1,4-Di(2-thienyl)-1,3-butadiene. Group: Polymers. CAS No. 23354-93-0. Product ID: 2-[(1E,3E)-4-thiophen-2-ylbuta-1,3-dienyl]thiophene. Molecular formula: 218.3g/mol. Mole weight: C12H10S2. C1=CSC(=C1)C=CC=CC2=CC=CS2. InChI=1S/C12H10S2/c1 (5-11-7-3-9-13-11) 2-6-12-8-4-10-14-12/h1-10H/b5-1+, 6-2+. SEIGKYBFMXSLAH-IJIVKGSJSA-N. | |
| 1,4-Di(2-thienyl)-1,4-butanedione | 1,4-Di(2-thienyl)-1,4-butanedione. Group: Polymers. CAS No. 13669-05-1. Product ID: 1,4-dithiophen-2-ylbutane-1,4-dione. Molecular formula: 250.3g/mol. Mole weight: C12H10O2S2. C1=CSC(=C1)C(=O)CCC(=O)C2=CC=CS2. InChI=1S/C12H10O2S2/c13-9 (11-3-1-7-15-11)5-6-10 (14)12-4-2-8-16-12/h1-4, 7-8H, 5-6H2. QJGKCQWQNOPAMG-UHFFFAOYSA-N. >95.0%(GC). | |
| 1-(4-Methoxyphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid | 1-(4-Methoxyphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618382-81-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Methylphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid | 1-(4-Methylphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618382-78-8. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole | 1-(4-Propylphenyl)-2,5-di(2-thienyl)-1H-pyrrole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 499793-84-9. Product ID: 1-(4-propylphenyl)-2,5-dithiophen-2-ylpyrrole. Molecular formula: 349.5g/mol. Mole weight: C21H19NS2. CCCC1=CC=C (C=C1)N2C (=CC=C2C3=CC=CS3)C4=CC=CS4. InChI=1S/C21H19NS2/c1-2-5-16-8-10-17 (11-9-16)22-18 (20-6-3-14-23-20)12-13-19 (22)21-7-4-15-24-21/h3-4, 6-15H, 2, 5H2, 1H3. JFTYJFYWQQLLFG-UHFFFAOYSA-N. | |
| 1-(5-Chloro-2-thienyl)ethylamine | 1-(5-Chloro-2-thienyl)ethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 214759-44-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H8ClNS, Molecular Weight: 161.65. US Biological Life Sciences. | Worldwide |
| 1-[[(6R,7R)-2-Carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Thiocyanate | 1-[[(6R,7R)-2-Carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-pyridinium Thiocyanate is an intermediate used in the synthesis of Cephaloridine Monohydrate (C258600), which is a derivative of Cephalosporine C (C258750), an antibiotic used to study the effect of transpeptidase expression, binding, and inhibition on bacterial cell wall mucopeptide synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 10353-05-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H18N3O4S2+; CNS-, Molecular Weight: 416.495808. US Biological Life Sciences. | Worldwide |
| (1α,2 β,4 β , 5α , 7α )-7-[(Hydroxydi-2-thienylacetyl)oxy]-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide | (1α,2 β,4 β , 5α , 7α )-7-[(Hydroxydi-2-thienylacetyl)oxy]-9, 9-dimethyl-3-Oxa-9-azoniatricyclo[3. 3. 1. 02, 4]nonane Bromide, is an impurity of Tiotropium Bromide (T444850), Muscarinic receptor antagonist. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 136521-48-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C19H22BrNO4S2, Molecular Weight: 472.42. US Biological Life Sciences. | Worldwide |
| 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane-d6 | 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane-d6, is the labeled analogue of 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane, and is an intermediate in the synthesis of Duloxetine-d3 Maleate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H9D6NOS, Molecular Weight: 191.32. US Biological Life Sciences. | Worldwide |
| 1- β-Hydroxy-1-(2-thienyl)-3-methylaminopropane | 1- β-Hydroxy-1-(2-thienyl)-3-methylaminopropane is an intermediate in the synthesis of Duloxetine (D721000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 116539-56-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C8H13NOS. US Biological Life Sciences. | Worldwide |
| (1-Bromocyclopentyl)-2-thienyl-methanone | Intermediate in the preparation of Tiletamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 94139-04-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1H-Pyrazol-5-amine,1-methyl-3-(2-thienyl)- | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB005513;1-METHYL-3-(2-THIENYL)-1H-PYRAZOL-5-AMINE;5-AMINO-1-METHYL-3-(2-THIENYL)PYRAZLE;5-AMINO-1-METHYL-3-(2-THIENYL)PYRAZOLE;BUTTPARK 30\03-82;1-methyl-3-(2-thienyl)-1H-pyrazole-5-amine;5-AMINO-1-METHYL-3-(THIEN-2-YL)PYRAZOLE;5-Amino-1-meth. CAS No. 118430-78-7. Molecular formula: C8H9 N3 S. Mole weight: 179.24. Purity: 0.96. IUPACName: 2-methyl-5-thiophen-2-ylpyrazol-3-amine. Canonical SMILES: CN1C(=CC(=N1)C2=CC=CS2)N. Density: 1.37g/cm³. Catalog: ACM118430787. | |
| 1H-Pyrazole-3-carboxylicacid,5-(2-thienyl)-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: BUTTPARK 43\57-67;ETHYL 5-THIEN-2-YL-1H-PYRAZOLE-3-CARBOXYLATE;ETHYL 3-(2-THIENYL)-1H-PYRAZOLE-5-CARBOXYLATE;ETHYL 3-(2-THIENYL)PYRAZOLE-5-CARBOXYLATE;ETHYL 3-(THIEN-2-YL)PYRAZOLE-5-CARBOXYLATE;Ethyl 3-(thiophen-2-yl)-1H-pyrazole-5-carboxylate ,97%. CAS No. 121195-03-7. Molecular formula: C10H10N2O2S. Mole weight: 222.26. Purity: 0.96. IUPACName: ethyl 5-thiophen-2-yl-1H-pyrazole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=NNC(=C1)C2=CC=CS2. Density: 1.306g/cm³. Catalog: ACM121195037. | |
| 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid) | 1-Methyl-2-(2-[2-thienyl]ethenyl)-1,4,5,6-tetrahydropyrimidine compound with 4,4'-methylenebis(3-hydroxy-2-naphthoic acid). Group: Biochemicals. Alternative Names: 4,4'-Methylenebis[3-hydroxy-2-naphthalenecarboxylic acid compound with 1, 4, 5, 6-tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine; Antiminth; 1, 4, 5, 6-Tetrahydro-1-methyl-2-[ (1E) -2- (2-thienyl) ethenyl]pyrimidine 4, 4'- methyl ene bis [3-hydroxy-2-naphthalene carboxylate] ; Pyrantel pamoate. Grades: Highly Purified. CAS No. 22204-24-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C23H16O6·C11H14N2S. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid | 1-Phenyl-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 618382-77-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Phenyl-3-(3-thienyl)-2-propen-1-one | Heterocyclic Organic Compound. Alternative Names: 1-PHENYL-3-(3-THIENYL)-2-PROPEN-1-ONE;1-PHENYL-3-(3-THIENYL)PROP-2-EN-1-ONE. CAS No. 106522-00-3. Molecular formula: C13H10OS. Mole weight: 214.28. Catalog: ACM106522003. | |
| 1-PROPANONE, 3-DIMETHYLAMINO-1-(3-THIENYL)- | Heterocyclic Organic Compound. Alternative Names: 1-PROPANONE, 3-DIMETHYLAMINO-1-(3-THIENYL)-;1-PROPANONE, 3-DIMETHYLAMINO-1-(3-THIENYL)-(6CI). CAS No. 100860-96-6. Molecular formula: C9H13NOS. Mole weight: 183.27062. Catalog: ACM100860966. | |
| (1S)-2,2,2-Trifluoro-1-(3-thienyl)ethylamine | Heterocyclic Organic Compound. Alternative Names: (1S)-2,2,2-trifluoro-1-(3-thienyl)ethylamine, DB-011676, 1209050-27-0. CAS No. 1209050-27-0. Molecular formula: C6H6F3NS. Mole weight: 181.178750 [g/mol]. Purity: 0.96. IUPACName: (1S)-2,2,2-trifluoro-1-thiophen-3-ylethanamine. Catalog: ACM1209050270. | |
| 1-(Tetrahydro-1,1-dioxido-3-thienyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(Tetrahydro-1,1-dioxido-3-thienyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1233526-31-2. Pack Sizes: 250mg. Molecular Formula: C13H21BN2O4S, Molecular Weight: 312.19. US Biological Life Sciences. | Worldwide |
| 2-? [2-? [ [4-? [ (5S) ?-?5-? [ [ [ (5-Chloro-?2-?thienyl) ?carbonyl] ?amino] ?methyl] ?-?2-?oxo-?3-?oxazolidinyl] ?phenyl] ?amino] ?ethoxy] ?-acetic Acid Hydrochloride | 2-? [2-? [ [4-? [ (5S) ?-?5-? [ [ [ (5-?chloro-?2-?thienyl) ?carbonyl] ?amino] ?methyl] ?-?2-?oxo-?3-?oxazolidinyl] ?phenyl] ?amino] ?ethoxy] ?-acetic Acid Hydrochloride is a metabolite of Rivaroxaban (R538000) which is a novel antithrombotic agent. Rivaroxaban is also a highly potent and selective, direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 931117-61-2. Pack Sizes: 5mg, 25mg. Molecular Formula: C19H20ClN3O6S; HCl. US Biological Life Sciences. | Worldwide |
| 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic Acid | 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic Acid is a sulfonamide compound that may be useful as pharmaceutical. Group: Biochemicals. Grades: Highly Purified. CAS No. 1324075-08-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H11N3O5S2, Molecular Weight: 317.339999999999. US Biological Life Sciences. | Worldwide |
| 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic-D4 Acid | 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic-D4 Acid is the deuterium labelled analogue of 2-[ (2, 5-Dihydro-1, 1-dioxido-3-thienyl) sulfonyl]hydrazide 4-Pyridinecarboxylic Acid (D451663), which is a sulfonamide compound that may be useful as pharmaceutical. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H7D4N3O5S2, Molecular Weight: 321.37. US Biological Life Sciences. | Worldwide |
| 2-(2-Amino-5-nitro-6-oxo-1,6-dihydropyrimidin-4-yl)-3-(3-thienyl)propiononitrile | Heterocyclic Organic Compound. CAS No. 115787-67-2. Catalog: ACM115787672. | |
| 2,2-Dimethoxy-1-(2-thienyl)ethanone | Heterocyclic Organic Compound. Alternative Names: Ethanone,2,2-dimethoxy-1-(2-thienyl)-, 127256-00-2, AI-942/25034598, ZINC00334305, AC1LGCHM, ACMC-1BYWY, CTK4B5544, MolPort-003-802-198, SBB090451, 2,2-dimethoxy-1-thien-2-ylethanone, AKOS006277972, 1-(2-Thienyl)-2,2-dimethoxyethanone, AG-D-56892, 2,2-dimethoxy-1-thiophen-2-ylethanone, 2,2-dimethoxy-1-(2-thienyl)ethan-1-one, FT-0609247, 2,2-DIMETHOXY-1-(2-THIENYL)ETHANONE. CAS No. 127256-00-2. Molecular formula: C8H10O3S. Mole weight: 186.228200 [g/mol]. Purity: 0.96. IUPACName: 2,2-dimethoxy-1-thiophen-2-ylethanone. Canonical SMILES: COC(C(=O)C1=CC=CS1)OC. Density: 1.189g/cm³. Catalog: ACM127256002. | |
| 2- (2-Thienyl) -2-[4- (Trifluoromethyl) Phenyl]Acetic Acid | 2- (2-Thienyl) -2-[4- (Trifluoromethyl) Phenyl]Acetic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(2-Thienyl)-5-pyrimidinecarbaldehyde | 2- (2-Thienyl) -5-pyrimidinecarbalde hyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 921939-12-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Thienyl)-5-pyrimidinecarbaldehyde ≥95% (NMR) | 2-(2-Thienyl)-5-pyrimidinecarbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 921939-12-0. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(2-Thienyl)ethyl Bromide | 2-(2-Thienyl)ethyl Bromide is an halogenated thiophene derivative used in the synthesis of C8813, a potent analgesic. Group: Biochemicals. Alternative Names: 2-(2-Bromoethyl)thiophene; 2-(2-Thienyl)-1-bromoethane; 2-(2-Bromoethyl)thiophene. Grades: Highly Purified. CAS No. 26478-16-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H7BrS, Molecular Weight: 191.09. US Biological Life Sciences. | Worldwide |
| 2-(2-Thienyl)pyrrolidine | 2-(2-Thienyl)pyrrolidine. Group: Biochemicals. Alternative Names: 2-(Thiophen-2-yl)pyrrolidine. Grades: Highly Purified. CAS No. 90090-64-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C8H11NS. US Biological Life Sciences. | Worldwide |
| [2-[[3-(2-Chlorobenzoyl)-5-ethyl-2-thienyl]amino]-2-oxoethyl]carbamic Acid Benzyl Ester | Used in the preparation of Clotiazepam (C587410) and thienylamide derivatives as cholecystokinin inhibitors. Group: Biochemicals. Alternative Names: [2-[[3-(2-Chlorobenzoyl)-5-ethyl-2-thienyl]amino]-2-oxoethyl]carbamic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 50508-73-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Benzo[b]thienylmethyl)-D-proline hydrochloride | Synonyms: H-D-(3-BztMe)Pro-OH HCl; (S)-α-(3-Benzo[b]thienylmethyl)-proline HCl; (S)-2-(3-Benzo[b]thienylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1217606-87-5. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. |  |
| 2-(3-Benzo[b]thienylmethyl)-L-proline hydrochloride | Synonyms: H-(3-BztMe)Pro-OH HCl; (R)-α-(3-Benzo[b]thienylmethyl)-proline HCl; (R)-2-(3-Benzo[b]thienylmethyl)pyrrolidine-2-carboxylic acid hydrochloride. Grades: ≥ 98%. CAS No. 1049729-06-7. Molecular formula: C14H16ClNO2S. Mole weight: 297.79. | |
| 2,3-Bis-(2,4,5-trimethyl-3-thienyl)maleic anhydride | Heterocyclic Organic Compound. Alternative Names: 2,3-BIS(2,4,5-TRIMETHYL-3-THIENYL)MALEIC ANHYDRIDE; Bistrimethylthienylmaleicanhydride; 2, 3-BIS(2, 4, 5-TRIMETHYL-3-THIENYL)MALEIC ANHYDRIDE 95+%;3,3'-(2,5-Dioxofuran-3,4-diyl)bis(2,4,5-trimethylthiophene);3,4-Bis(2,3,5-trimethyl-4-thienyl)furan-2,5-dione;3. CAS No. 112440-47-8. Molecular formula: C18H18O3S2. Mole weight: 346.46. Purity: >95.0%(T). Catalog: ACM112440478. | |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic anhydride | 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 112440-47-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H18O3S2, Molecular Weight: 346.46. US Biological Life Sciences. | Worldwide |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride | Alfa Chemistry offers 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. CAS No. 112440-47-8. Pack Sizes: 1g. Product ID: 3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione. Molecular formula: 346.46. Mole weight: C18H18O3S2. CC1=C (SC (=C1C2=C (C (=O)OC2=O)C3=C (SC (=C3C)C)C)C)C. InChI=1S/C18H18O3S2/c1-7-9 (3)22-11 (5)13 (7)15-16 (18 (20)21-17 (15)19)14-8 (2)10 (4)23-12 (14)6/h1-6H3. ANYDHJQJXVIYHM-UHFFFAOYSA-N. min. 97.0 %. | |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride, 97% | 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride, 97%. Group: other materials. CAS No. 112440-47-8. Product ID: 3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione. Molecular formula: 346.5g/mol. Mole weight: C18H18O3S2. CC1=C (SC (=C1C2=C (C (=O)OC2=O)C3=C (SC (=C3C)C)C)C)C. InChI=1S/C18H18O3S2/c1-7-9 (3)22-11 (5)13 (7)15-16 (18 (20)21-17 (15)19)14-8 (2)10 (4)23-12 (14)6/h1-6H3. ANYDHJQJXVIYHM-UHFFFAOYSA-N. | |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide | Alfa Chemistry offers 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Heterocyclic organic compound. CAS No. 220191-36-6. Molecular formula: C18H19NO2S2. Mole weight: 345.48. Appearance: Light yellow to Yellow to Green powder to crystal. Purity: >97.0%(T)(HPLC). IUPACName: 3,4-bis(2,4,5-trimethylthiophen-3-yl)pyrrole-2,5-dione. Canonical SMILES: CC1=C (SC (=C1C2=C (C (=O)NC2=O)C3=C (SC (=C3C)C)C)C)C. Catalog: ACM220191366. | |
| 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide | Alfa Chemistry offers 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. CAS No. 220191-36-6. Pack Sizes: 1g. Product ID: 3,4-bis(2,4,5-trimethylthiophen-3-yl)pyrrole-2,5-dione. Molecular formula: 345.48. Mole weight: C18H19NO2S2. CC1=C (SC (=C1C2=C (C (=O)NC2=O)C3=C (SC (=C3C)C)C)C)C. InChI=1S/C18H19NO2S2/c1-7-9 (3)22-11 (5)13 (7)15-16 (18 (21)19-17 (15)20)14-8 (2)10 (4)23-12 (14)6/h1-6H3, (H, 19, 20, 21). OHZCQTZIDIVCPI-UHFFFAOYSA-N. >97.0%(T)(HPLC). | |
| (2,3-Dichloro-4-methoxyphenyl)-2-thienylmethanone | (2,3-Dichloro-4-methoxyphenyl)-2-thienylmethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (2,3-Dichloro-4-oxyphenyl)-2-thienylmethanone | (2,3-Dichloro-4-oxyphenyl)-2-thienylmethanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Methyl-2-thienyl)ethanamine x1hcl 0.7h2o 0.02c4h8o2 | Heterocyclic Organic Compound. Alternative Names: 2-(3-methyl-2-thienyl)ethanamine, 125140-63-8, SureCN2244196, AGN-PC-00161N, CTK4B4258, 2-Thiopheneethanamine, 3-methyl-, MolPort-003-178-883, AKOS000162297, AG-D-53224, BP-11021, AB1008991. CAS No. 125140-63-8. Molecular formula: C7H11NS. Mole weight: 141.233940 [g/mol]. Purity: 0.96. IUPACName: 2-(3-methylthiophen-2-yl)ethanamine. Canonical SMILES: CC1=C(SC=C1)CCN. Density: 1.073g/cm³. Catalog: ACM125140638. | |
| 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride | 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: Duloxetine EP Impurity E; 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthol hydrochloride (1:1); 1-Naphthalenol, 2-[3-(methylamino)-1-(2-thienyl)propyl]-, hydrochloride (1:1). Grades: ≥95%. CAS No. 1033719-36-6. Molecular formula: C18H20ClNOS. Mole weight: 333.87. | |
| 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride | 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004192. Format: Neat. Shipping: Cold 2-8C. | |
| 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride | 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol is an impurity of Duloxetine (D721000), a dual serotonin and norepinephrine reuptake inhibitor (SNRI) used in treatment of stress urinary incontinence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1033719-36-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Thienyl)ethanol | 2-(3-Thienyl)ethanol. Group: Polymers. CAS No. 13781-67-4. Product ID: 2-thiophen-3-ylethanol. Molecular formula: 128.19g/mol. Mole weight: C6H8OS. C1=CSC=C1CCO. InChI=1S / C6H8OS / c7-3-1-6-2-4-8-5-6 / h2, 4-5, 7H, 1, 3H2. YYPNNBPPDFTQFX-UHFFFAOYSA-N. | |
| 2- [ [4- [ (5S) -5- [ [ [ (5-?Chloro-?2-?thienyl) carbonyl] amino] methyl] ?-2-oxo-3-oxazolidinyl] ?phenyl] (2-hydroxyethyl) amino] -2-oxo-acetic Acid | 2- [ [4- [ (5S) -5- [ [ [ (5-?Chloro-?2-?thienyl) carbonyl] amino] methyl] ?-2-oxo-3-oxazolidinyl] ?phenyl] (2-hydroxyethyl) amino] -2-oxo-acetic Acid is a metabolite of Rivaroxaban (R538000) which is an antithrombotic agent. Rivaroxaban is a highly potent and selective, direct FXa inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1160169-98-1. Pack Sizes: 500ug, 5mg. Molecular Formula: C19H18ClN3O7S, Molecular Weight: 467.88. US Biological Life Sciences. | Worldwide |
| 2-(4-Boc-piperazinyl)-2-(2-thienyl)acetic acid | 2-(4-Boc-piperazinyl)-2-(2-thienyl)acetic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 763109-79-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Boc-piperazinyl)-2-(3-thienyl)acetic acid | 2-(4-Boc-piperazinyl)-2-(3-thienyl)acetic acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885274-75-9. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(4-Bromo-2-thienyl)piperidine, HCl | 2-(4-Bromo-2-thienyl)piperidine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177327-68-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H13BrClNS, Molecular Weight: 282.63. US Biological Life Sciences. | Worldwide |
| 2-(4-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(4-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 883742-29-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H27BO2S, Molecular Weight: 294.26. US Biological Life Sciences. | Worldwide |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(2-thienyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(2-thienyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-thiophen-2-ylacetic acid; α-(4-Boc-piperazinyl)-α-(2-thienyl)acetic acid. Grades: ≥ 95%. CAS No. 763109-79-1. Molecular formula: C15H22N2O4S. Mole weight: 326.41. | |
| 2-[4-(t-Butoxycarbonyl)piperazinyl]-2-(3-thienyl)acetic acid | Synonyms: 2-(4-Boc-piperazinyl)-2-(3-thienyl)acetic acid; 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-2-thiophen-3-ylacetic acid; α-(4-Boc-piperazinyl)-α-(3-thienyl)acetic acid. Grades: ≥ 95%. CAS No. 885274-75-9. Molecular formula: C15H22N2O4S. Mole weight: 326.41. | |
Our database is helping our users find suppliers everyday.
