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| 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-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine | 1-(1,1-Dioxidotetrahydro-3-thienyl)-3-methyl-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC03866513, CID7059223, 27280-97-3. Product Category: Heterocyclic Organic Compound. CAS No. 27280-97-3. Molecular formula: C8H13N3O2S. Mole weight: 215.272720 [g/mol]. Purity: 0.96. IUPACName: 2-[(3S)-1,1-dioxothiolan-3-yl]-5-methylpyrazol-3-amine. Canonical SMILES: CC1=NN(C(=C1)N)C2CCS(=O)(=O)C2. Density: 1.58g/cm³. Product ID: ACM27280973. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(5-amino-3-methyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide. |  |
| 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 |
| [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine | [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IFLAB-BB F1294-0077;CHEMBRDG-BB 4003122;C-(1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YL)-METHYLAMINE;AKOS BBS-00004875;AKOS BBS-00004869;1-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)METHANAMINE;OTAVA-BB 988518;[(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine. Product Category: Heterocyclic Organic Compound. CAS No. 45697-13-0. Molecular formula: C5H11NO2S. Mole weight: 149.21. Product ID: ACM45697130. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(aminomethyl)-1lambda6-thiolane-1,1-dione. | |
| 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: 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-(2-Thienylsulfonyl)-1H-benzotriazole | 1-(2-Thienylsulfonyl)-1H-benzotriazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-THIENYLSULFONYL)-1H-BENZOTRIAZOLE, 394245-72-8, ST50046443, MLS000113691, ChemDiv2_000423, AC1MXA29, SureCN4336496, IFLab1_003416, CTK4I1348, MolPort-000-431-666, HMS1370D05, HMS1421L06, HMS2176M03, 2-(benzotriazolylsulfonyl)thiophene, 1-thiophen-2-ylsulfonylbenzotriazole, ZINC03893088, AKOS001037586, AG-F-39336, MCULE-6511686739, 1H-Benzotriazole,1-(2-thienylsulfonyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 394245-72-8. Molecular formula: C10H7N3O2S2. Mole weight: 265.31. Purity: 0.96. IUPACName: 1-thiophen-2-ylsulfonylbenzotriazole. Canonical SMILES: C1=CC=C2C(=C1)N=NN2S(=O)(=O)C3=CC=CS3. Product ID: ACM394245728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Amino-5-(4-fluorophenyl)-2-thienyl!ethan-1-one,97 | 1-[3-Amino-5-(4-fluorophenyl)-2-thienyl!ethan-1-one,97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[3-AMINO-5-(4-FLUOROPHENYL)-2-THIENYL!ETHAN-1-ONE, 97;1-[3-Amino-5-(4-fluorophenyl)thiophene-2-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 306935-10-4. Molecular formula: C12H10FNOS. Mole weight: 235.281. Product ID: ACM306935104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Benzenedisulfonamide,N-cyclopropyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-(9ci) | 1,4-Benzenedisulfonamide,N-cyclopropyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Benzenedisulfonamide,N-cyclopropyl-N-(tetrahydro-1,1-dioxido-3-thienyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606131-81-1. Molecular formula: C13H18N2O6S3. Product ID: ACM606131811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Diazepan-1-yl(2-thienyl)methanone | 1,4-Diazepan-1-yl(2-thienyl)methanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-DIAZEPAN-1-YL(2-THIENYL)METHANONE;BUTTPARK 33\06-05. Product Category: Heterocyclic Organic Compound. CAS No. 683274-51-3. Molecular formula: C10H14N2OS. Mole weight: 210.3. Purity: 0.96. IUPACName: 1,4-diazepan-1-yl(thiophen-2-yl)methanone. Canonical SMILES: C1CNCCN(C1)C(=O)C2=CC=CS2. Density: 1.182g/cm³. Product ID: ACM683274513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Methoxyphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid | 1-(4-Methoxyphenyl)-3-(2-thienyl)-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 618382-81-3, AC1LG0G2, CTK5B3808, ALB-H03040780, AG-G-25945, 2-(4-Methoxy-phenyl)-5-thiophen-2-yl-2H-pyrazole-3, 2-(4-methoxyphenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid, 2-(4-METHOXY-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 618382-81-3. Molecular formula: C15H12N2O3S. Mole weight: 300.34. Purity: 0.96. IUPACName: 2-(4-methoxyphenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid. Density: 1.37g/cm³. Product ID: ACM618382813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[4-Methyl-2-(2-thienyl)-1,3-thiazol-5-yl]-1-ethanone | 1-[4-Methyl-2-(2-thienyl)-1,3-thiazol-5-yl]-1-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[4-METHYL-2-(2-THIENYL)-1,3-THIAZOL-5-YL]-1-ETHANONE;1-[4-METHYL-2-(2-THIENYL)-1,3-THIAZOL-5-YL]ETHAN-1-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 56421-61-5. Molecular formula: C10H9NOS2. Mole weight: 223.31. Purity: 0.96. IUPACName: 1-(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)ethanone. Canonical SMILES: CC1=C(SC(=N1)C2=CC=CS2)C(=O)C. Density: 1.278g/cm³. Product ID: ACM56421615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Bromo-4-nitro-2-thienyl)ethan-1-one | 1-(5-Bromo-4-nitro-2-thienyl)ethan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-BROMO-4-NITRO-2-THIENYL)ETHAN-1-ONE;2-ACETYL-5-BROMO-4-NITROTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 2160-55-6. Molecular formula: C6H4BrNO3S. Mole weight: 250.07. Product ID: ACM2160556. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(5-Chloro-2-thienyl)ethylamine | 1-(5-Chloro-2-thienyl)ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-chlorothien-2-yl)ethanamine, 1-(5-chlorothiophen-2-yl)ethanamine, 214759-44-1, AC1N8YCH, AC1Q2B8C, SureCN1239420, CTK4E6878, MolPort-004-288-551, ALBB-000032, BBL017882, SBB046696, STK488081, AKOS000123215, AG-L-22553, MCULE-8664329980, AK-85713, KB-215392, BB 0254283, FT-0678398, EN300-36076. Product Category: Heterocyclic Organic Compound. CAS No. 214759-44-1. Molecular formula: C6H8ClNS. Mole weight: 161.65. Purity: 0.96. IUPACName: 1-(5-chlorothiophen-2-yl)ethanamine. Canonical SMILES: CC(C1=CC=C(S1)Cl)N. Density: 1.261g/cm³. Product ID: ACM214759441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 ketone | (1-Bromocyclopentyl)-2-thienyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Bromocyclopentyl)-2-thienyl ketone;(1-Bromocyclopentyl)(thiophen-2-yl)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 94139-04-5. Molecular formula: C10H11BrOS. Mole weight: 259.162740 [g/mol]. Purity: 0.96. IUPACName: (1-bromocyclopentyl)-thiophen-2-ylmethanone. Canonical SMILES: C1CCC(C1)(C(=O)C2=CC=CS2)Br. Density: 1.542g/cm³. ECNumber: 303-019-5. Product ID: ACM94139045. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-Pyrazole,3-(chloromethyl)-1-methyl-5-(2-thienyl)- | 1H-Pyrazole,3-(chloromethyl)-1-methyl-5-(2-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(CHLOROMETHYL)-1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE;3-(Chloromethyl)-1-methyl-5-thien-2-yl-1H-pyrazole 97%. Product Category: Heterocyclic Organic Compound. CAS No. 876316-61-9. Molecular formula: C9H9 Cl N2 S. Mole weight: 212.7. Purity: 0.96. IUPACName: 3-(chloromethyl)-1-methyl-5-thiophen-2-ylpyrazole. Canonical SMILES: CN1C(=CC(=N1)CCl)C2=CC=CS2. Density: 1.33g/cm³. Product ID: ACM876316619. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole,5-(chloromethyl)-1-methyl-3-(2-thienyl)- | 1H-Pyrazole,5-(chloromethyl)-1-methyl-3-(2-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(CHLOROMETHYL)-1-METHYL-3-THIEN-2-YL-1H-PYRAZOLE;5-(Chloromethyl)-1-methyl-3-thien-2-yl-1H-pyrazole 97%. Product Category: Heterocyclic Organic Compound. CAS No. 876316-96-0. Molecular formula: C9H9 Cl N2 S. Mole weight: 212.7. Purity: 0.96. IUPACName: 5-(chloromethyl)-1-methyl-3-thiophen-2-ylpyrazole. Canonical SMILES: CN1C(=CC(=N1)C2=CC=CS2)CCl. Density: 1.33g/cm³. Product ID: ACM876316960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Propanone,1-(5-chloro-2-thienyl)- | 1-Propanone,1-(5-chloro-2-thienyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC80380, MolPort-001-509-357, STK424533, ALBB-002875, CID255128, ZINC00334210, 1-(5-chlorothien-2-yl)propan-1-one, 1-(5-chlorothiophen-2-yl)propan-1-one, 32427-82-0. Product Category: Heterocyclic Organic Compound. CAS No. 32427-82-0. Molecular formula: C7H7ClOS. Mole weight: 174.65. Purity: 0.96. IUPACName: 1-(5-chlorothiophen-2-yl)propan-1-one. Canonical SMILES: CCC(=O)C1=CC=C(S1)Cl. Density: 1.257g/cm³. Product ID: ACM32427820. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[1-(2-Thienyl)ethylidene]hydrazinecarboxamide | 2-[1-(2-Thienyl)ethylidene]hydrazinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_007449, NSC20675, CID228072, 3771-70-8. Product Category: Heterocyclic Organic Compound. CAS No. 3771-70-8. Molecular formula: C7H9N3OS. Mole weight: 183.230860 [g/mol]. Purity: 0.96. IUPACName: (1-thiophen-2-ylethylideneamino)urea. Canonical SMILES: CC(=NNC(=O)N)C1=CC=CS1. Density: 1.36g/cm³. Product ID: ACM3771708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-THIENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID | 2-(2-THIENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-THIEN-2-YL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID;2-THIOPHEN-2-YL-THIAZOLIDINE-4-CARBOXYLIC ACID;2-(2-THIENYL)-1,3-THIAZOLANE-4-CARBOXYLIC ACID;2-(2-THIENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID;TIMTEC-BB SBB000550;2-thien-2-ylthiazolidine-4-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 32451-19-7. Molecular formula: C8H9NO2S2. Mole weight: 215.29. Product ID: ACM32451197. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 251-055-4. | |
| 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-THIENYLMETHYL)AMINO]-1-BUTANOL 95% | 2-[(2-THIENYLMETHYL)AMINO]-1-BUTANOL 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-thienylmethyl)amino]-1-butanol, AN-465/42243978, AC1NFYQS, 2-(thiophen-2-ylmethylamino)butan-1-ol, CTK4C9096, MolPort-000-934-942, STK280269, AKOS000284947, AG-E-05375, MCULE-2040460883, 2-[(thiophen-2-ylmethyl)amino]butan-1-ol, 156543-22-5. Product Category: Heterocyclic Organic Compound. CAS No. 156543-22-5. Molecular formula: C9H15NOS. Mole weight: 185.2895. Purity: 0.96. IUPACName: 2-(thiophen-2-ylmethylamino)butan-1-ol. Density: 1.103g/cm³. Product ID: ACM156543225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 2,3-Bis-(2,4,5-trimethyl-3-thienyl)maleic anhydride. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 112440-47-8. Molecular formula: C18H18O3S2. Mole weight: 346.46. Purity: >95.0%(T). Product ID: ACM112440478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 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-(1H-tetrazol-5-ylmethoxy)phenyl]-2-thienylmethanone,potassium salt | [2,3-Dichloro-4-(1H-tetrazol-5-ylmethoxy)phenyl]-2-thienylmethanone,potassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2,3-dichloro-4-(1H-tetrazol-5-ylmethoxy)phenyl]-2-thienylmethanone, potassium salt;Einecs 287-761-4. Product Category: Heterocyclic Organic Compound. CAS No. 85567-48-2. Molecular formula: C13H8Cl2KN4O2S. Mole weight: 394.29752. Product ID: ACM85567482. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;3-Hexylthiophene-2-boronicacidpinacolester;3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene;3-Hexyl-2-thienylboronic acid;2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxabo. Product Category: Organic & Printed Electronics. CAS No. 850881-09-3. Molecular formula: C16H27BO2S. Mole weight: 294.26. Purity: 0.95. IUPACName: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCC. Density: 0.983. Product ID: ACM850881093. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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