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| Product | Description | |
|---|---|---|
| 3-(2-Pyrrolidinyl)benzenethiol | 3-(2-Pyrrolidinyl)benzenethiol. Alternative Names: 3-(2-Pyrrolidinyl)benzenethiol;2-(3-Thiophenol)pyrrolidine. CAS No. 1273607-41-2. Purity: 96%. Product ID: ACM1273607412. Molecular formula: C10H13NS. Mole weight: 179.281920 [g/mol]. IUPAC Name: 3-pyrrolidin-2-ylbenzenethiol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-(2-Pyrrolidinyl)pyridine | (±)-Nornicotine is a metabolite of nicotine that acts as a neuronal nicotinic acetylcholine receptor (nAChR) agonist. The α6 and α7 subunit-containing neuronal nAChRs are particularly responsive to nornicotine with EC50 values of approximately 4 and 17 μM, respectively, when expressed in Xenopus oocytes. Synonyms: 3-(2-pyrrolidinyl)pyridine; 3-pyrrolidin-2-ylpyridine. Grade: ≥ 95 %. CAS No. 5746-86-1. Molecular formula: C9H12N2. Mole weight: 148.20. |  |
| 3-(2'-Quinolyl)-D-alanine | 3-(2'-Quinolyl)-D-alanine. Group: Biochemicals. Alternative Names: D-Ala(2'-quinolyl)-OH; (R)-2-Amino-3-quinolin-2-yl-propionic acid. Grades: Highly Purified. CAS No. 170421-67-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 3-(2'-Quinolyl)-D-alanine | 3-(2'-Quinolyl)-D-alanine. Synonyms: D-Ala(2'-quinolyl)-OH; (R)-2-Amino-3-quinolin-2-yl-propionic acid; (R)-2-(2-Quinolinylmethyl)glycinel; H-D-Ala(2-Qui)-OH; beta-(2-Quinoyl)-D-alanine; (2R)-2-amino-3-quinolin-2-ylpropanoic acid. Grade: ≥ 99% (TLC). CAS No. 170421-67-7. Molecular formula: C12H12N2O2. Mole weight: 216.24. | |
| 3-(2'-Quinolyl)-D-alanine 99+% (TLC) | 3-(2'-Quinolyl)-D-alanine 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 170421-67-7. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(2'-Quinolyl)-L-alanine | 3-(2'-Quinolyl)-L-alanine. Group: Biochemicals. Alternative Names: L-Ala(2'-quinolyl)-OH; (S)-2-Amino-3-quinolin-2-yl-propionic acid. Grades: Highly Purified. CAS No. 161513-46-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 3-(2'-Quinolyl)-L-alanine | 3-(2'-Quinolyl)-L-alanine. Synonyms: L-Ala(2'-quinolyl)-OH; (S)-2-Amino-3-quinolin-2-yl-propionic acid; 3-(2-Quinolyl)-L-alanine; H-Ala(2-Qui)-OH; beta-(2-Quinoyl)-L-alanine; (2S)-2-amino-3-quinolin-2-ylpropanoic acid. Grade: ≥ 99% (Assay by titration, on dried basis). CAS No. 161513-46-8. Molecular formula: C12H12N2O2. Mole weight: 216.24. | |
| 3-[(2R,3S)-1-(Dimethylamino)-2-methylpentan-3-yl]phenol | 3-[(2R,3S)-1-(Dimethylamino)-2-methylpentan-3-yl]phenol is an intermediate useful in the synthesis of (1S,2R)-Tapentadol (T007225) which is the (1S,2R)-isomer of Tapentadol (T007200, HCl); a novel, centrally acting oral analgesic with a dual mode of action that has demonstrated efficacy in preclinical and clinical models of pain relief. Group: Biochemicals. Grades: Highly Purified. CAS No. 953400-57-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H23NO, Molecular Weight: 221.34. US Biological Life Sciences. | Worldwide |
| 3-(2R,3S)-Phenylisoserine | 3-(2R,3S)-Phenylisoserine. Group: Biochemicals. Alternative Names: (2R,3S)-3-Amino-2-hydroxy-3-phenyl-propanoic acid. Grades: Highly Purified. CAS No. 136561-53-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-(2R,3S)-Phenylisoserine 98+% (NMR) | 3-(2R,3S)-Phenylisoserine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 136561-53-0. Pack Sizes: 100mg, 250mg, 50mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol | 3-(2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)prop-2-yn-1-ol. Uses: For analytical and research use. CAS No. 1186310-87-1. Mole weight: 317.45. Catalog: AP1186310871. |  |
| 3-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide | 3-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide. Alternative Names: 3-(2-TETRAHYDRO-2H-PYRANOXY)PHENYLMAGNESIUM BROMIDE. CAS No. 142402-62-8. Purity: 96%. Product ID: ACM142402628. Molecular formula: C11H13BrMgO2. Mole weight: 281.43. IUPAC Name: magnesium;2-(phenoxy)oxane;bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2-Tetrahydrofuranyl)-1H-Indole-5-carbonitrile | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 8. Molecular formula: C13H12N2O. Mole weight: 212.25. | |
| 3-(2-Tetrahydrofuranyl)-1H-Indole-5-carbonitrile | 3-(2-Tetrahydrofuranyl)-1H-Indole-5-carbonitrile is an impurity of Vilazodone (V265000), a combined serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist currently under clinical evaluation for the treatment of major depression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H12N2O, Molecular Weight: 212.25. US Biological Life Sciences. | Worldwide |
| 3-(2-Tetrazolyl)-L-alanine | 3-(2-Tetrazolyl)-L-alanine. Alternative Names: 3-(2-Tetrazolyl)-L-alanine, 405150-16-5, SureCN503133, CTK4I3248, AG-F-43700, (S)-2-Amino-3-(2-tetrazolyl)propionic acid. CAS No. 405150-16-5. Purity: 96%. Product ID: ACM405150165. Molecular formula: C4H7N5O2. Mole weight: 157.13. IUPAC Name: (2S)-2-amino-3-(tetrazol-2-yl)propanoic acid. Canonical SMILES: C1=NN(N=N1)CC(C(=O)O)N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2-Thienoylthio)-2-oxo-1-pyrrolidinyl acetic acid | 3-(2-Thienoylthio)-2-oxo-1-pyrrolidinyl acetic acid. CAS No. 104473-04-3. Product ID: ACM104473043. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2-Thienyl)-1H-pyrazole-5-carboxylic acid | 3-(2-Thienyl)-1H-pyrazole-5-carboxylic acid. Alternative Names: 5-(2-THIENYL)-3-PYRAZOLECARBOXYLIC ACID;5-(2-THIENYL)PYRAZOLE-3-CARBOXYLIC ACID;5-THIEN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID;5-THIEN-2-YL-4H-PYRAZOLE-3-CARBOXYLIC ACID;5-THIOPHEN-2-YL-1H-PYRAZOLE-3-CARBOXYLIC ACID;AKOS PAO-0367;5-THIOPHEN-2-YL-1H-PYRAZOLE-. CAS No. 182415-24-3. Product ID: ACM182415243. Molecular formula: C8H6N2O2S. Mole weight: 194.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2-Thienyl)-1H-pyrazole-5-carboxylic acid | 3-(2-Thienyl)-1H-pyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 182415-24-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(2-THIENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANOIC ACID | 3-(2-THIENYL)-3-[(2,2,2-TRIFLUOROACETYL)AMINO]PROPANOIC ACID. CAS No. 115957-22-7. Product ID: ACM115957227. Molecular formula: C9H8F3NO3S. Mole weight: 267.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2-Thienyl)acrylaldehyde | 3-(2-Thienyl)acrylaldehyde. Alternative Names: 2-Thiopheneacrolein, 3-(2-Thienyl)acrylaldehyde, CID84631, EINECS 238-817-1, 14756-03-7. CAS No. 14756-03-7. Purity: 96%. Product ID: ACM14756037. Molecular formula: C7H6OS. Mole weight: 138.186940 [g/mol]. IUPAC Name: 3-thiophen-2-ylprop-2-enal. ECNumber: 238-817-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2-Thienyl)acrylic acid | 3-(2-Thienyl)acrylic acid. Alternative Names: 3-(2-Thienyl)propenoic acid. CAS No. 15690-25-2. Purity: 95%+. Product ID: FFC15690252. Molecular formula: C7H6O2S. Mole weight: 154.19. IUPAC Name: (E)-3-Thiophen-2-ylprop-2-enoic acid. Canonical SMILES: C1=CSC(=C1)C=CC(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2-Thienyl)acrylic Acid | 3-(2-Thienyl)acrylic Acid is used as a phenylalanine derivative which shows improved intestinal absorption of insulin in mice. In addition it has been used in the synthesis of novel benzothiazepinones as glycogen synthase kinase-3 β inhibitors. Group: Biochemicals. Alternative Names: 3-(2-Thienyl)-2-propenoic Acid; 2-Thiopheneacrylic Acid; 2-Thienylacrylic Acid; 3-(2-Thienyl)propenoic Acid; 3-(Thien-2-yl)acrylic Acid; 3-(Thiophene-2-yl)acrylic Acid; 3-Thiophen-2-ylacrylic Acid; NSC 4247. Grades: Highly Purified. CAS No. 1124-65-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3-(2-Thienyl)benzaldehyde | 3-(2-Thienyl)benzaldehyde. Alternative Names: 3-(2-THIENYL)BENZALDEHYDE;AKOS BAR-0193;3-THIOPHEN-2-YL-BENZALDEHYDE;3-THIEN-2-YLBENZALDEHYDE;3-(5-Bromothiophen-2-yl)benzaldehyde;3-(5-Chlorothiophen-2-yl)benzaldehyde;3-(5-Iodothiophen-2-yl)benzaldehyde. CAS No. 103668-99-1. Product ID: ACM103668991. Molecular formula: C11H8OS. Mole weight: 188.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2-Thienyl)benzyl alcohol | 3-(2-Thienyl)benzyl alcohol. Alternative Names: RARECHEM AL BD 1446;(3-THIEN-2-YLPHENYL)METHANOL;AKOS BAR-1365;[3-(2-THIENYL)PHENYL]METHANOL;(3-Thien-2-ylphenyl)methanol 97%;3-(2-Thienyl)benzyl alcohol. CAS No. 103669-00-7. Product ID: ACM103669007. Molecular formula: C11H10OS. Mole weight: 190.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2-Thienyl)-DL-alanine | 3-(2-Thienyl)-DL-alanine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2021-58-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3-(2-Thienyl)-L-alanine | 3-(2-Thienyl)-L-alanine. CAS No. 22951-96-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 3-(2-Thienyl)propanoic acid | 3-(2-Thienyl)propanoic acid. Group: Biochemicals. Alternative Names: 2-Thiophenepropionic acid. Grades: Highly Purified. CAS No. 5928-51-8. Pack Sizes: 5g. Molecular Formula: C7H8O2S. US Biological Life Sciences. | Worldwide |
| 3-(2-Thienylthio)butanoic acid | 3-(2-Thienylthio)butanoic acid. Alternative Names: Butanoic acid,3-(2-thienylthio)-, 3-(Thiophen-2-ylthio)butanoic acid, 120279-20-1, ACMC-20moto, ACMC-20muwk, Butanoic acid,3-(2-thienylthio)-, (3S)-, SureCN4323703, CTK4B1779, MolPort-015-119-775, AKOS009568149, AG-D-44148, 3-(2-THIENYLTHIO)BUTANOIC ACID, AK122399, KB-233781. CAS No. 120279-20-1. Purity: 96%. Product ID: ACM120279201. Molecular formula: C8H10O2S2. Mole weight: 202.293800 [g/mol]. IUPAC Name: 3-thiophen-2-ylsulfanylbutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2-Trifluoromethoxy-phenyl)-acrylic acid | 3-(2-Trifluoromethoxy-phenyl)-acrylic acid. Group: Biochemicals. Alternative Names: 2- (Trifluoromethoxy) cinnamic acid. Grades: Highly Purified. CAS No. 399580-48-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(2-Trifluoromethoxy-phenyl)-acrylic acid ≥95% (HPLC)≥95% (HPL | 3-(2-Trifluoromethoxy-phenyl)-acrylic acid ≥95% (HPLC)≥95% (HPL. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3- [ [ (2-Trifluoromethoxy) phenyl] methyl] azetidine | 3- [ [ (2-Trifluoromethoxy) phenyl] methyl] azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937612-31-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H12F3NO. US Biological Life Sciences. | Worldwide |
| 3- ( (2-Trifluoromethyl) benzyl) amino) isonicotinic Acid | 3- ( (2-Trifluoromethyl) benzyl) amino) isonicotinic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. Molecular Formula: C14H11F3N2O2, Molecular Weight: 296.24. US Biological Life Sciences. | Worldwide |
| 3-(2-Trifluoromethyl-benzyloxy)-pyridin-2-ylamine | 3-(2-Trifluoromethyl-benzyloxy)-pyridin-2-ylamine. CAS No. 117523-95-2. Purity: 96%. Product ID: ACM117523952. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(2-Trifluoromethyl-phenyl)-isoxazol-5-ylamine | 3-(2-Trifluoromethyl-phenyl)-isoxazol-5-ylamine. Alternative Names: 3-(2-TRIFLUOROMETHYL-PHENYL)-ISOXAZOL-5-YLAMINE. CAS No. 119162-55-9. Product ID: ACM119162559. Molecular formula: C10H7F3N2O. Mole weight: 228.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- [ [2- (Trifluoromethyl) phenyl] methyl] azetidine | 3- [ [2- (Trifluoromethyl) phenyl] methyl] azetidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 937626-43-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H12F3N. US Biological Life Sciences. | Worldwide |
| 3-[2-(Trifluoromethyl)phenyl]pyrrolidine hydrochloride | 3-[2-(Trifluoromethyl)phenyl]pyrrolidine hydrochloride. Alternative Names: SCHEMBL2394649, IEMRSONLHAUTJX-UHFFFAOYSA-N, DB-012076, FT-0689285, 3-[2-(trifluoromethyl)phenyl]pyrrolidine HCl, 3-(2-(Trifluoromethyl)Phenyl)Pyrrolidine Hydrochloride, 1095545-09-7. CAS No. 1095545-09-7. Purity: 96%. Product ID: ACM1095545097. Molecular formula: C11H12F3N.HCl. Mole weight: 251.675830 [g/mol]. IUPAC Name: 3-[2-(trifluoromethyl)phenyl]pyrrolidine;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N-dimethylpropan-1-amine oxide) | 3,3'-(1,3,8,10-Tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)bis(N,N-dimethylpropan-1-amine oxide). Alternative Names: PDINO. CAS No. 1558023-86-1. Molecular formula: C34H32N4O6. Mole weight: 592.64. Purity: 98%. |  |
| 3,3'-(1,3-Phenylenedioxy)dianiline-[15N2] | 3,3'-(1,3-Phenylenedioxy)dianiline-[15N2] is the labelled analogue of 3,3'-(1,3-Phenylenedioxy)dianiline. Synonyms: 1,3-Bis(3-amino-15N-phenoxy)benzene; 3,3'-(1,3-Phenylenedioxy)dianiline-15N2. Grade: 98% atom 15N. CAS No. 287476-23-7. Molecular formula: C18H16[15N]2O2. Mole weight: 294.32. | |
| 3,3'-(1,4-Phenylenebis(Oxy))Dianiline | 3,3'-(1,4-Phenylenebis(Oxy))Dianiline. Alternative Names: 3-[4-(3-aminophenoxy)phenoxy]aniline. CAS No. 59326-56-6. Purity: 99%. Product ID: ACM59326566. Molecular formula: C18H16N2O2. Mole weight: 292.3g/mol. IUPAC Name: 3-[4-(3-aminophenoxy)phenoxy]aniline. Canonical SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)N)N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-(1,4-Phenylenebis(Oxy))Dianiline | 3,3'-(1,4-Phenylenebis(Oxy))Dianiline. Alternative Names: 3-[4-(3-aminophenoxy)phenoxy]aniline. CAS No. 59326-56-6. Molecular formula: C18H16N2O2. Mole weight: 292.3g/mol. Purity: 99%. IUPAC Name: 3-[4-(3-aminophenoxy)phenoxy]aniline. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)N)N. InChI: InChI=1S/C18H16N2O2/c19-13-3-1-5-17(11-13)21-15-7-9-16(10-8-15)22-18-6-2-4-14(20)12-18/h1-12H,19-20H2. | |
| 3,3'-(1,6-Hexanediyldioxy)bisbenzaldehyde | 3,3'-(1,6-Hexanediyldioxy)bisbenzaldehyde. Alternative Names: 3,3'-(1,6-Hexanediyldioxy)bisbenzaldehyde;3,3’. CAS No. 112116-24-2. Product ID: ACM112116242. Molecular formula: C20H22O4. Mole weight: 326.39. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,31-Dihydroxyrifamycin S | 3,31-Dihydroxyrifamycin S is an antibiotic produced by Nocardia mediterranei R-21 (DSM 1415). It has anti-gram-positive bacteria and weak negative bacteria activity. Synonyms: 1,4-Dideoxy-1,4-dihydro-3,31-dihydroxy-1,4-dioxorifamycin. CAS No. 75922-15-5. Molecular formula: C37H45NO14. Mole weight: 727.75. | |
| 3,3'-[[2,2-Bis[(3-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine | 3,3'-[[2,2-Bis[(3-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine. Alternative Names: Tetrakis(m-pyridyloxymethylene)methane. CAS No. 260353-00-2. Molecular formula: C25H24N4O4. Mole weight: 444.48. Purity: 97%. IUPAC Name: 3-[3-pyridin-3-yloxy-2,2-bis(pyridin-3-yloxymethyl)propoxy]pyridine. InChI: InChI=1S/C25H24N4O4/c1-5-21(13-26-9-1)30-17-25(18-31-22-6-2-10-27-14-22,19-32-23-7-3-11-28-15-23)20-33-24-8-4-12-29-16-24/h1-16H,17-20H2. | |
| 3,3'-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene-9,9-diyl)bis(N,N-dimethylpropan-1-amine) | 3,3'-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene-9,9-diyl)bis(N,N-dimethylpropan-1-amine). CAS No. 2374231-75-9. Molecular formula: C29H43BN2O2. Mole weight: 462.47. | |
| 3,3'-(2,6-Bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene-4,8-diyl)bis(9-(2-ethylhexyl)-9H-carbazole) | 3,3'-(2,6-Bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene-4,8-diyl)bis(9-(2-ethylhexyl)-9H-carbazole). CAS No. 2213459-50-6. Molecular formula: C55H70N2S2Sn2. Mole weight: 1060.71. Purity: 98%. | |
| 3,3'-(2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene-9,9-diyl)bis(N,N-dimethylpropan-1-amine) | 3,3'-(2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene-9,9-diyl)bis(N,N-dimethylpropan-1-amine). CAS No. 953390-94-8. Molecular formula: C35H54B2N2O4. Mole weight: 588.44. Purity: 98%. | |
| 3,3'-(2-Bromo-9H-fluorene-9,9-diyl)bis(N,N-dimethylpropan-1-amine) | 3,3'-(2-Bromo-9H-fluorene-9,9-diyl)bis(N,N-dimethylpropan-1-amine). CAS No. 943251-78-3. Molecular formula: C23H31BrN2. Mole weight: 415.41. | |
| 3-[3-(2-Methylpiperidin-1-ium-1-yl)propyl]-1-benzofuran-2-carboxylicacid chloride | 3-[3-(2-Methylpiperidin-1-ium-1-yl)propyl]-1-benzofuran-2-carboxylicacid chloride. Alternative Names: 3-(2-Methylpiperidino)propyl ester of coumarilic acid hydrochloride, 1-[3-(2-carboxy-1-benzofuran-3-yl)propyl]-2-methylpiperidinium chloride, COUMARILIC ACID, 3-(2-METHYLPIPERIDINO)PROPYL ESTER, MONOHYDROCHLORIDE, 101468-12-6, AC1Q1SGR, AC1L1OW0, LS-55079, 3-[3-(2-methylpiperidin-1-ium-1-yl)propyl]-1-benzofuran-2-carboxylic acid chloride. CAS No. 101468-12-6. Purity: 96%. Product ID: ACM101468126. Molecular formula: C18H24ClNO3. Mole weight: 337.841 g/mol. IUPAC Name: 3-[3-(2-methylpiperidin-1-ium-1-yl)propyl]-1-benzofuran-2-carboxylic acid;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3, 3', 3''- (1, 3, 5- benzenetriyl) tris-2- Propenoic acid | 3, 3', 3''- (1, 3, 5- benzenetriyl) tris-2- Propenoic acid. CAS No. 41009-88-5. Molecular formula: C12H8O10S2. Mole weight: 376.31592. | |
| 3,3'-[[[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]methylene]bis(thio)]bis-propanoic acid 1,1'-dimethyl ester | 3,3'-[[[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]methylene]bis(thio)]bis-propanoic acid 1,1'-dimethyl ester. Alternative Names: (E)-3,3'-[[[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]methylene]bis(thio)]bis-propanoic Acid Dimethyl Ester. CAS No. 120385-96-8. Purity: 96%. Product ID: ACM120385968. Molecular formula: C26H26ClNO4S2. Mole weight: 516.07. IUPAC Name: methyl3-[[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-(3-methoxy-3-oxopropyl)sulfanylmethyl]sulfanylpropanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-(3,3'-Dimethoxy-4,4'-diphenylene)bis(2-phenyl-5-veratryltetrazolium chloride) | 3,3'-(3,3'-Dimethoxy-4,4'-diphenylene)bis(2-phenyl-5-veratryltetrazolium chloride). Alternative Names: B0369, 3,3-(3,3-Dimethoxy-4,4-diphenylene)bis(2-phenyl-5-veratryltetrazolium Chloride), 106629-90-7. CAS No. 106629-90-7. Purity: 96%. Product ID: ACM106629907. Molecular formula: C46H44Cl2N8O6. Mole weight: 875.8. IUPAC Name: 5-[(3,4-dimethoxyphenyl)methyl]-2-[4-[4-[5-[(3,4-dimethoxyphenyl)methyl]-3-phenyltetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3-phenyltetrazol-2-ium;dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3',3'',3'''-silanetetrayltetrakis-Benzoic acid | 3,3',3'',3'''-silanetetrayltetrakis-Benzoic acid. CAS No. 31825-57-7. Molecular formula: C28H20O8Si. Mole weight: 512.5g/mol. IUPAC Name: 3-tris(3-carboxyphenyl)silylbenzoic acid. InChI: InChI=1S/C28H20O8Si/c29-25(30)17-5-1-9-21(13-17)37(22-10-2-6-18(14-22)26(31)32,23-11-3-7-19(15-23)27(33)34)24-12-4-8-20(16-24)28(35)36/h1-16H,(H,29,30)(H,31,32)(H,33,34)(H,35,36). | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt | Alfa Chemistry offers high-purity 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)benzoindodicarbocyanine Sodium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: Sodium 4-[2-[5-[1,1-Dimethyl-3-(4-sulfonatobutyl)-1H-benz[e]indol-2(3H)-ylidene]-1,3-pentadienyl]-1,1-dimethyl-1H-benz[e]indol-3-ium-3-yl]butane-1-sulfonate. 2-[5-[1,1-Dimethyl-3-(4-sulfobutyl)-1,3-dihydrobenzo[e]indol-2-ylidene]-1,3-pentadienyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium Hydroxide Inner Salt Sodium Salt. NK 1841. 5-[1,1-Dimethyl-3-(4-sulfonatobutyl)benz[e]indolin-2-ylidene]-1-[1,1-dimethyl-3-(4-sulfonatobutyl)benz[e]indolium-2-yl]-1,3-pentadiene Sodium Salt. CAS No. 64285-36-5. Molecular formula: C41H45N2NaO6S2. Mole weight: 748.93. Purity: >98.0%(HPLC)(N). IUPAC Name: sodium;4-[(2E)-2-[(2E,4E)-5-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate. SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]. InChI: InChI=1S/C41H46N2O6S2.Na/c1-40(2)36(42(26-12-14-28-50(44,45)46)34-24-22-30-16-8-10-18-32(30)38(34)40)20-6-5-7-21-37-41(3,4)39-33-19-11-9-17-31(33)23-25-35(39)43(37)27-13-15-29-51(47,48)49;/h5-11,16-25H,12-15,26-29H2 | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt | Alfa Chemistry offers high-purity 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydroindol-2-ylidene]propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium Hydroxide Inner Salt Sodium Salt. 3-[3,3-Dimethyl-1-(4-sulfonatobutyl)indolin-2-ylidene]-1-[3,3-dimethyl-1-(4-sulfonatobutyl)indolium-2-yl]-1-propylene Sodium Salt. Indomonocarbocyanine Sodium Salt. CAS No. 120724-84-7. Molecular formula: C31H39N2NaO6S2. Mole weight: 622.77. Purity: >98.0%(HPLC)(N). IUPAC Name: sodium;4-[(2E)-2-[3-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C(C4=CC=CC=C4N3CCCCS(=O)(=O)[O-])(C)C)CCCCS(=O)(=O)[O-])C.[Na+]. InChI: InChI=1S/C31H40N2O6S2.Na/c1-30(2)24-14-5-7-16-26(24)32(20-9-11-22-40(34,35)36)28(30)18-13-19-29-31(3,4)25-15-6-8-17-27(25)33(29)21-10-12-23-41(37,38)39;/h5-8,13-19H,9-12,20-23H2,1-4H3,(H-,34,35,36,37,38,39);/q;+1/p-1. | |
| 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt, ≥98% | 3,3,3',3'-Tetramethyl-1,1'-bis(4-sulfobutyl)indocarbocyanine Sodium Salt, ≥98%. CAS No. 120724-84-7. Molecular formula: C31H39N2NaO6S2. Mole weight: 622.8g/mol. IUPAC Name: sodium;4-[(2E)-2-[3-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C(C4=CC=CC=C4N3CCCCS(=O)(=O)[O-])(C)C)CCCCS(=O)(=O)[O-])C.[Na+]. InChI: InChI=1S/C31H40N2O6S2.Na/c1-30(2)24-14-5-7-16-26(24)32(20-9-11-22-40(34,35)36)28(30)18-13-19-29-31(3,4)25-15-6-8-17-27(25)33(29)21-10-12-23-41(37,38)39;/h5-8,13-19H,9-12,20-23H2,1-4H3,(H-,34,35,36,37,38,39);/q;+1/p-1. | |
| 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol | 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-6,6'-diol. Alternative Names: 3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro[1,1'-spirobi[1H-indene]]-6,6'-diol;3,3,3',3'-Tetramethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-indene]-6,6'-dio. CAS No. 1568-80-5. Purity: 95%. Product ID: ACM1568805. Molecular formula: C21H24O2. Mole weight: 308.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)-1,2-epoxypropane | 3-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyloxy)-1,2-epoxypropane. CAS No. 122193-68-4. Molecular formula: C11H9F13O2. Mole weight: 420.17g/mol. IUPAC Name: 2-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxymethyl)oxirane. SMILES: C1C(O1)COCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C11H9F13O2/c12-6(13,1-2-25-3-5-4-26-5)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h5H,1-4H2. | |
| 3-[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid | 3-[3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 738593-99-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H14N2O5, Molecular Weight: 278.26. US Biological Life Sciences. | Worldwide |
| 3-(3-(3-Aminophenyl)-1-oxadiaziridin-2-yl)benzenamine | 3-(3-(3-Aminophenyl)-1-oxadiaziridin-2-yl)benzenamine. Alternative Names: 3-(3-(3-aminophenyl)-1-oxadiaziridin-2-yl)benzenamine;(3-aminophenyl)-(3-aminophenyl)imino-oxido-ammonium;(3-aminophenyl)-(3-aminophenyl)imino-oxidoazanium;(3-azanylphenyl)-(3-azanylphenyl)imino-oxidanidyl-azanium. CAS No. 101-13-3. Product ID: ACM101133. Molecular formula: C12H12N4O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3'-[3-(3-Azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-3'-deoxy-thymidine-d3 | 3'-[3-(3-Azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-3'-deoxy-thymidine-d3 is an isotope labelled analog of 3'-[3-(3-Azido-2,3-dideoxy-β-D-erythro-pentofuranosyl)-3,6-dihydro-5-methyl-2,6-dioxo-1(2H)-pyrimidinyl]-3'-deoxy-thymidine. It is used in the biological studies and in the preparation of N-3-substituted thymidine nucleosides as virucides as it has anti-HIV activity. Synonyms: Zidovudine Impurity G-d3; AZT Dimer Impurity G-d3. Molecular formula: C20H22D3N7O8. Mole weight: 494.47. | |
| 3-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamino)-propionic acid | 3-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamino)-propionic acid. Alternative Names: CHEMBRDG-BB 5677921;3-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLAMINO)-PROPIONIC ACID;1-(2-CARBOXYETHYL) AMINO-3,4-DIHYDRO-3,3-DIMETHYLISOQUINOLINE;TIMTEC-BB SBB011884. CAS No. 187884-87-3. Product ID: ACM187884873. Molecular formula: C14H18N2O2. Mole weight: 246.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-[(3-Sulfophenyl)phosphinylidene]bis[6-fluoro-benzenesulfonic acid | 3,3'-[(3-Sulfophenyl)phosphinylidene]bis[6-fluoro-benzenesulfonic acid. CAS No. 1025556-14-2. Purity: 96%. Product ID: ACM1025556142. Molecular formula: C18H13F2O10PS3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3'-[(3-Sulfophenyl)phosphinylidene]bis[6-fluoro-benzenesulfonic acid trisodium salt | 3,3'-[(3-Sulfophenyl)phosphinylidene]bis[6-fluoro-benzenesulfonic acid trisodium salt. CAS No. 1025482-62-5. Purity: 96%. Product ID: ACM1025482625. Molecular formula: C18H13F2O10PS3.3Na. Mole weight: 620.400876;g/mol. IUPAC Name: trisodium;2-fluoro-5-[(4-fluoro-3-sulfonatophenyl)-(3-sulfonatophenyl)phosphoryl]benzenesulfonate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3,3-Trifluoro-1-Propanol | 3,3,3-Trifluoro-1-Propanol. Alternative Names: 3,3,3-trifluoropropanol. CAS No. 65545-80-4. Product ID: ACM65545804-1. Molecular formula: C3H5F3O. Mole weight: 114.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3,3-Trifluoro-2-hydroxy-2-phosphonopropionic acid methyl ester | 3,3,3-Trifluoro-2-hydroxy-2-phosphonopropionic acid methyl ester. Alternative Names: 3,3,3-TRIFLUORO-2-HYDROXY-2-PHOSPHONOPROPIONIC ACID METHYL ESTER. CAS No. 187653-39-0. Product ID: ACM187653390. Molecular formula: C4H6F3O6P. Mole weight: 238.06. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3,3-TRIFLUOROPROPYLENE CARBONATE | 3,3,3-TRIFLUOROPROPYLENE CARBONATE. CAS No. 167951-80-6. Molecular formula: C4H3F3O3. Mole weight: 156.06g/mol. IUPAC Name: 4-(trifluoromethyl)-1,3-dioxolan-2-one. SMILES: C1C(OC(=O)O1)C(F)(F)F. InChI: InChI=1S/C4H3F3O3/c5-4(6,7)2-1-9-3(8)10-2/h2H,1H2. | |
| 3,3,3-Trifluoropropylene Oxide | 3,3,3-Trifluoropropylene Oxide. Alternative Names: 2-(Trifluoromethyl)oxirane; 1,2-Epoxy-3,3,3-trifluoropropane; 1,1,1-Trifluoro-2,3-epoxypropane. CAS No. 359-41-1. Purity: 98.0%(GC). Product ID: ACM-MO-359411A. Molecular formula: C3H3F3O. Mole weight: 112.05 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,3,3-Trifluoropropyne | 3,3,3-Trifluoropropyne. Group: Biochemicals. Grades: Highly Purified. CAS No. 661-54-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3HF3. US Biological Life Sciences. | Worldwide |
| 3,3,3-Triphenylpropionic Acid | White crystalline powder. Synonym: Tritylacetic Acid. CAS No. 900-91-4. Pack Sizes: Typically in stock: 10g. Mole weight: 302.37. MP/BP: M.P. 182-183. Order No: FR-0499. |  Frinton Laboratories |
| 3-[3-[4-(1,1-Dimethylethyl)phenoxy]-2-oxo-1-pyrrolidinyl]-benzoic Acid | 3-[3-[4-(1,1-Dimethylethyl)phenoxy]-2-oxo-1-pyrrolidinyl]-benzoic Acid is used in the preparation of acetylaminobenzoic acids as promoters of nonsense mutation suppression in messenger RNA (mRNA). Group: Biochemicals. Grades: Highly Purified. CAS No. 649774-32-3. Pack Sizes: 50mg, 250mg. Molecular Formula: C21H23NO4, Molecular Weight: 353.41. US Biological Life Sciences. | Worldwide |
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