A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3,11-Dimethylchrysene-D16 | 3,11-Dimethylchrysene-D16 is labelled 3,11-Dimethylchrysene which is isomer of 1,2-Dimethylchrysene (D471735). 1,2-Dimethylchrysene (D471735) is a polycyclic aromatic hydrocarbon (PAH) with carcinogenic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C20D16, Molecular Weight: 272.44. US Biological Life Sciences. |  Worldwide |
| 3-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-5-methylhexanoic Acid | 3-[[[ (1, 1-Dimethylethoxy) carbonyl]amino]methyl]-5-methylhexanoic Acid is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 228104-41-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H25NO4. US Biological Life Sciences. | Worldwide |
| 3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?hexanoic Acid Phenylmethyl Ester | 3-? [ [ [ (1, ?1-?Dimethylethoxy) ?carbonyl] ?amino] ?methyl] ?-?5-?methyl-?hexanoic Acid Phenylmethyl Ester is an intermediate in synthesizing 4,9-Diisobutyl-1,6-diazecane-2,7-dione (D456300), an impurity of rac-Pregabalin (P704800) which is a GABA analogue used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 1990538-01-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H31NO4. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dimethylethoxy)cyclohexanamine | Heterocyclic Organic Compound. Alternative Names: 3-TERT-BUTOXYCYCLOHEXANAMINE, 1211592-87-8, CTK7D9168, ANW-66435, AKOS006324075, AG-C-28994, AK-48790, KB-236940, I14-13251, I14-15824. CAS No. 1211592-87-8. Molecular formula: C10H21NO. Mole weight: 171.279840 [g/mol]. Purity: 0.96. IUPACName: 3-[(2-methylpropan-2-yl)oxy]cyclohexan-1-amine. Canonical SMILES: CC(C)(C)OC1CCCC(C1)N. Catalog: ACM1211592878. |  |
| 3-[(1,1-Dimethylethoxy)methyl]heptane | Synonyms: 3-(Tert-Butoxymethyl)Heptane. Grades: > 95%. CAS No. 83704-03-4. Molecular formula: C12H26O. Mole weight: 186.34. |  |
| 3-(1,1-Dimethylethoxy)pyrrolidine | Heterocyclic Organic Compound. Alternative Names: SCHEMBL2146138, 3-(1,1-dimethylethoxy)Pyrrolidine, AKOS011611235, DB-062308, 1247110-73-1. CAS No. 1247110-73-1. Molecular formula: C8H17NO. Mole weight: 143.226680 [g/mol]. Purity: 0.96. IUPACName: 3-[(2-methylpropan-2-yl)oxy]pyrrolidine. Canonical SMILES: CC(C)(C)OC1CCNC1. Catalog: ACM1247110731. | |
| 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-butanol | 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-butanol is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 68726-87-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H24O2Si. US Biological Life Sciences. | Worldwide |
| 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propanol-d6 | 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propanol-d6. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]-1-propan-1, 1, 2, 2, 3, 3-d6-ol. Grades: Highly Purified. CAS No. 1224439-44-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-propanol-d6 | Heterocyclic Organic Compound. Alternative Names: 3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-propan-1,1,2,2,3,3-d6-ol. CAS No. 1224439-44-4. Molecular formula: C9H16D6O2Si. Mole weight: 196.39. Appearance: Light Yellow Oil. Purity: 0.96. IUPACName: 4-(tert-butyldimethylsilyloxy)butan-d8-1-ol. Catalog: ACM1224439444. | |
| 3-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-butanoic Acid Ethyl Ester | 3-?[[ (1, ?1-?Dimethylethyl) ?dimethylsilyl]?oxy]?-butanoic Acid Ethyl Ester is an intermediate in synthesizing Bis(2-?butoxyethyl) 2-?(3-?Hydroxybutoxy)?ethyl Phosphate Triester (B415220), a compound derived from 2-Butoxyethanol (B692895), which is a reagent in the synthesis of 4-butoxyethoxy-N-octadecyl-1,8-naphthalimide as a new fluorescent probe for the determination of proteins. Also used as a reagent in the synthesis of 4-hydroxybenzaldehyde derivatives as tyrosinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 81327-43-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H26O3Si. US Biological Life Sciences. | Worldwide |
| 3-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy] Ergosta-7,24(28)-diene | 3-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy] Ergosta-7,24(28)-diene is an intermediate in the synthesis of Episterol which is a compound influencing ergosterol biosynthesis, and thus acting as an antifungal agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1691234-02-2. Pack Sizes: 500ug, 1mg. Molecular Formula: C44H64OSi. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dimethylheptyl)phenol | Used in the preparation of a cannabinoid receptor ligand and 3-[2-Hydroxy-4-(substituted) phenyl]azacycloalkanes as analgesic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 70120-12-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dimethylheptyl)phenol β-D-Glucopyranosiduronic Acid | 3-(1,1-Dimethylheptyl)phenol β-D-Glucopyranosiduronic Acid is a derivative of 3-(1,1-Dimethylheptyl)phenol (D473190); a compound used in the preparation of cannabinoid receptor ligands and 3-[2-Hydroxy-4-(substituted) phenyl]azacycloalkanes as analgesic agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H32O7, Molecular Weight: 396.47. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-methyl-2(1H)-quinolinone | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 303776-75-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-2(1H)-quinolinone | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Grades: Highly Purified. CAS No. 303776-73-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3- (1, 1-Dioxido-2-isothiazolidinyl) phenylboronic Acid | 3- (1, 1-Dioxido-2-isothiazolidinyl) phenylboronic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1176093-78-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12BNO4S, Molecular Weight: 241.07. US Biological Life Sciences. | Worldwide |
| 3- (1, 1-Dioxido-2-isothiazolidinyl) phenylboronic acid pinacol ester | 3- (1, 1-Dioxido-2-isothiazolidinyl) phenylboronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1416367-18-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H22BNO4S, Molecular Weight: 323.22. US Biological Life Sciences. | Worldwide |
| 3-(1, 1-Dioxo-1, 4-dihydrobenzo[1, 2, 4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one | Heterocyclic inhibitor of the RNA-dependent RNA polymerase enzyme transcribed by the Hepatitis C virus. Group: Biochemicals. Alternative Names: 3-(1,1-Dioxido-2H-1,2,4-benzothiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 303776-89-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-[1-(1H-Imidazol-5-yl)ethyl]-2-methylbenzoic Acid | 3-[1-(1H-Imidazol-5-yl)ethyl]-2-methylbenzoic Acid is an intermediate used in the synthesis of 3-Hydroxy Medetomidine (H946770), which is a metabolite of Medetomidine (M203250). Group: Biochemicals. Grades: Highly Purified. CAS No. 128366-51-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H14N2O2, Molecular Weight: 230.26. US Biological Life Sciences. | Worldwide |
| 3-[1-[(1R)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinyl]-2,3-dihydro-2-oxo-1H-benzimidazole-1-acetic Acid Ethyl Ester | 3-[1-[(1R)-1,2-Dihydro-1-acenaphthylenyl]-4-piperidinyl]-2,3-dihydro-2-oxo-1H-benzimidazole-1-acetic Acid Ethyl Ester is an opioid receptor-like 1 (ORL1) receptor agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 610323-29-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C28H29N3O3, Molecular Weight: 455.55. US Biological Life Sciences. | Worldwide |
| 3,11-Tetradecadiyne | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB008933;3,11-TETRADECADIYNE. CAS No. 115756-75-7. Molecular formula: C14H22. Mole weight: 190.32. Catalog: ACM115756757. | |
| 3-(1,2,3,4-Tetrahydro-6-methoxy-1-oxo-2-naphthoyl)-propionic acid | Heterocyclic Organic Compound. Alternative Names: 100976-74-7, 2-Naphthalenebutanoicacid, 1,2,3,4-tetrahydro-6-methoxy-g,1-dioxo-, ACMC-20m40l, SureCN4548389, CTK3J9406, AG-D-07048, FT-0613484, 3-(1,2,3,4-TETRAHYDRO-6-METHOXY-1-OXO-2-NAPHTHOYL)PROPANOIC ACID, Propionicacid, 3-(1,2,3,4-tetrahydro-6-methoxy-1-oxo-2-naphthoyl)- (6CI). CAS No. 100976-74-7. Molecular formula: C15H16O5. Mole weight: 276.284540 [g/mol]. Purity: 0.96. IUPACName: 4-(6-methoxy-1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-4-oxobutanoic acid. Catalog: ACM100976747. | |
| 3-[1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethoxy]-1,2-propanediol. (Mixture of Diastereomers) | 3-[1-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-yl)ethoxy]-1,2-propanediol is involved in biological studies as microsomal cytochrome P 450 isoenzymes from Penicillium italicum interaction with sterol demethylation inhibitor fungicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 86491-83-0. Pack Sizes: 50mg, 500mg. Molecular Formula: C14H16Cl2N2O3. US Biological Life Sciences. | Worldwide |
| 3-(1,2,4-OXADIAZOL-3-YL)BENZALDEHYDE 95% | Heterocyclic Organic Compound. Alternative Names: 3-(1,2,4-oxadiazol-3-yl)benzaldehyde, CTK7H9867, MolPort-006-066-840, ALBB-004203, SBB047210, STK502996, ZINC34924914, AKOS005171254, AG-A-49195, MCULE-5925246500, 1119450-74-6. CAS No. 1119450-74-6. Molecular formula: C9H6N2O2. Mole weight: 174.1584. Purity: 0.96. IUPACName: 3-(1,2,4-oxadiazol-3-yl)benzaldehyde. Catalog: ACM1119450746. | |
| 3-(1,2,4-Triazol-1-yl)aniline | 3-(1,2,4-Triazol-1-yl)aniline is used in the preparation of N- (pyrimidinyl aminophenyl ) sulfonamides as ZAP-70 inhibitors. Group: Biochemicals. Alternative Names: 3-(1H-1,2,4-Triazol-1-yl)benzenamine; 3-(1H-1,2,4-Triazol-1-yl)aniline; 3-([1,2,4]Triazol-1-yl)phenylamine. Grades: Highly Purified. CAS No. 176032-78-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(1,2,4-Triazol-1-yl)-L-alanine | 3-(1,2,4-Triazol-1-yl)-L-alanine. Group: Biochemicals. Alternative Names: (2S)-2-Amino-3-(1H-1,2,4-triazol-1-yl)propanoic acid. Grades: Highly Purified. CAS No. 4819-36-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8N4O2. US Biological Life Sciences. | Worldwide |
| 3, 12-Diacetoxy-bis-nor-cholanyl diphenyl ethyl ene | 3, 12-Diacetoxy-bis-nor-cholanyl diphenyl ethyl ene . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3, 12-Diethoxybisbenzimidazo[2, 1-b:1', 2'-j]benzo[lmn][3, 8]phenanthroline-6, 9-dione | Heterocyclic Organic Compound. Alternative Names: 3, 12-diethoxybisbenzimidazo[2, 1-b:1', 2'-j]benzo[lmn][3, 8]phenanthroline-6, 9-dione;Einecs 233-413-1. CAS No. 10144-81-7. Molecular formula: C30H20N4O4. Catalog: ACM10144817. | |
| 3, 12-Di hydroxy-nor-cholanyl diphenyl carbinol | 3, 12-Di hydroxy-nor-cholanyl diphenyl carbinol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3, 12-Diimino-2, 4, 11, 13-tetraazatetradecane diamide | 3, 12-Diimino-2, 4, 11, 13-tetraazatetradecane diamide is an impurity produced during the preparation of Chlorhexidine Dihydrochloride Impurity B (C377680). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,12-Diimino-2,4,11,13-tetraazatetradecanediamide | 3,12-Diimino-2,4,11,13-tetraazatetradecanediamide is an impurity produced during the preparation of Chlorhexidine, which is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: 1,1'-(1,6-Hexanediyldicarbamimidoyl)diurea; Urea, N, N''-[1, 6-hexanediylbis (iminocarbonimidoyl)]bis-. Grades: 98%. CAS No. 1797132-41-2. Molecular formula: C10H22N8O2. Mole weight: 286.33. | |
| 3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide | Alfa Chemistry offers high-purity 3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide 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: This technique has been applied to print on commuter passes or prepaid cards. by combining acid-generating methods with the coloring mechanism, new applications can be expected for these materials. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes other materials. CAS No. 36499-49-7. Product ID: 3-[4-(diethylamino)-2-methylphenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one. Molecular formula: 438.57. Mole weight: C29H30N2O2. CCN (CC)C1=CC (=C (C=C1)C2 (C3=CC=CC=C3C (=O)O2)C4=C (N (C5=CC=CC=C54)C)C)C. InChI=1S/C29H30N2O2/c1-6-31 (7-2)21-16-17-24 (19 (3)18-21)29 (25-14-10-8-12-22 (25)28 (32)33-29)27-20 (4)30 (5)26-15-11-9-13-23 (26)27/h8-18H, 6-7H2, 1-5H3. LCGJEUAHECYSFW-UHFFFAOYSA-N. >98.0%(T)(HPLC). |  |
| 3-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(1-(2-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000487, AK139632, 1269293-02-8. CAS No. 1269293-02-8. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(2-fluorophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=CN=CC=C3)F. Catalog: ACM1269293028. | |
| 3-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(1-(2-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000494, AK139639, 1269293-33-5. CAS No. 1269293-33-5. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(2-nitrophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC=C (C (=C1)N2C (=CC=N2)C3=CN=CC=C3)[N+] (=O)[O-]. Catalog: ACM1269293335. | |
| 3-?[(1,?3-?Benzodioxol-?5-?ylamino)?sulfonyl]?-?methyl ester 2-?thiophenecarboxylic acid | 3-?[(1,?3-?Benzodioxol-?5-?ylamino)?sulfonyl]?-?methyl ester 2-?thiophenecarboxylic acid is an anti-viral compound that activate the RIG-I pathway which is involved in regulating the innate immune response to RNA virus infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 895261-32-2. Pack Sizes: 250mg, 1g. Molecular Formula: C13H11NO6S2, Molecular Weight: 341.36. US Biological Life Sciences. | Worldwide |
| 3-[1-(3-Bromophenyl)-1-hydroxy-n-butyl]benzoic Acid t-Butyl Ester | 3-[1-(3-Bromophenyl)-1-hydroxy-n-butyl]benzoic Acid t-Butyl Ester is an impurity of Lumacaftor (V900700), which is used in the stabilization of the CFTR protein used in the treatment of cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H27BrO3, Molecular Weight: 419.35. US Biological Life Sciences. | Worldwide |
| 3-[1-(3-Bromophenyl)-1-hydroxy-n-butyl]benzoic Acid t-Butyl Ester-D9 | 3-[1-(3-Bromophenyl)-1-hydroxy-n-butyl]benzoic Acid t-Butyl Ester-D9 is the deuterium labelled analogue of 3-[1-(3-Bromophenyl)-1-hydroxy-n-butyl]benzoic Acid t-Butyl Ester (B699930), which is an impurity of Lumacaftor (V900700), which is used in the stabilization of the CFTR protein used in the treatment of cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H18D9BrO3, Molecular Weight: 428.41. US Biological Life Sciences. | Worldwide |
| 3-[[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]methyl]-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy | Used in the synthesis of HO-4120. Group: Biochemicals. Grades: Highly Purified. CAS No. 1214132-79-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-[[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]methyl]-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy | Heterocyclic Organic Compound. Alternative Names: FT-0666931, 1214132-79-2, 3-[[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]methyl]-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-1-yloxy. CAS No. 1214132-79-2. Molecular formula: C17H19N2O4. Mole weight: 315.34. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 2-[(1-hydroxy-2,2,5,5-tetramethylpyrrol-3-yl)methoxy]isoindole-1,3-dione. Canonical SMILES: CC1 (C=C (C (N1O) (C)C)CON2C (=O)C3=CC=CC=C3C2=O)C. Catalog: ACM1214132792. | |
| 3-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzonitrile | 3-[(1,3-Dihydro-1-hydroxy-2,1-benzoxaborol-5-yl)oxy]benzonitrile is used for the synthesis of PDE4 inhibitors which are known to possess anti-inflammatory effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 906673-42-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H10BNO3, Molecular Weight: 251.05. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dimethyl-1H-pyrazol-4-yl)-5-methylisoxazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 3-(1,3-dimethyl-1H-pyrazol-4-yl)-5-methylisoxazole-4-carboxylic acid, 1171972-67-0, CTK6I3563, MolPort-006-067-341, ALBB-006404, SBB048197, STK503899, AKOS000266729, AG-A-49257, CCG-191967, MCULE-8400968312, AK-56005, 3-(1,3-dimethyl-1H-pyrazol-4-yl)-5-methyl-1,2-oxazole-4-carboxylic acid, 3-(1,3-dimethylpyrazol-4-yl)-5-methyl-1,2-oxazole-4-carboxylic acid. CAS No. 1171972-67-0. Molecular formula: C10H11N3O3. Mole weight: 221.21. Purity: 0.96. IUPACName: 3-(1,3-dimethylpyrazol-4-yl)-5-methyl-1,2-oxazole-4-carboxylic acid. Canonical SMILES: CC1=C(C(=NO1)C2=CN(N=C2C)C)C(=O)O. Catalog: ACM1171972670. | |
| 3-(1,3-Dimethylbutylidene)Aminopropyl Triethoxysilane | Organosilicone. CAS No. 116229-43-7. Molecular formula: C15H33NO3Si. Mole weight: 303.51 g/mol. Appearance: Clolorless liquid. Purity: 0.95. Catalog: ACM116229437. | |
| 3-(1,3-Dioxan-2-yl)-2'-methoxypropiophenone | Heterocyclic Organic Compound. Alternative Names: 3-(1,3-DIOXAN-2-YL)-2'-METHOXYPROPIOPHENONE. CAS No. 121789-31-9. Molecular formula: C14H18O4. Mole weight: 250.29. Purity: 0.96. IUPACName: 3-(1,3-dioxan-2-yl)-1-(2-methoxyphenyl)propan-1-one. Canonical SMILES: COC1=CC=CC=C1C(=O)CCC2OCCCO2. Catalog: ACM121789319. | |
| 3-(1,3-Dioxan-2-yl)-3'-methoxypropiophenone | Heterocyclic Organic Compound. Alternative Names: 3-(1,3-DIOXAN-2-YL)-3'-METHOXYPROPIOPHENONE. CAS No. 121789-35-3. Molecular formula: C14H18O4. Mole weight: 250.29. Catalog: ACM121789353. | |
| 3-(1,3-Dioxan-2-yl)-4'-methoxypropiophenone | Heterocyclic Organic Compound. Alternative Names: 3-(1,3-DIOXAN-2-YL)-4'-METHOXYPROPIOPHENONE. CAS No. 121789-38-6. Molecular formula: C14H18O4. Mole weight: 250.29. Purity: 0.96. IUPACName: 3-(1,3-dioxan-2-yl)-1-(4-methoxyphenyl)propan-1-one. Canonical SMILES: COC1=CC=C(C=C1)C(=O)CCC2OCCCO2. Density: 1.107g/cm³. Catalog: ACM121789386. | |
| 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC03163470, CID2306782, 106352-01-6. CAS No. 106352-01-6. Molecular formula: C16H11NO4. Mole weight: 281.262. Purity: 0.96. IUPACName: 3-[(1,3-dioxoisoindol-2-yl)methyl]benzoate. Canonical SMILES: C1=CC=C2C (=C1)C (=O)N (C2=O)CC3=CC=CC (=C3)C (=O)O. Density: 1.454g/cm³. Catalog: ACM106352016. | |
| 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid | 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-ylmethyl)-benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 106352-01-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H11NO4, Molecular Weight: 281.26. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionyl chloride, rech grade | 3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-propionyl chloride, rech grade. Group: Biochemicals. Grades: Highly Purified. CAS No. 17137-11-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8ClNO3, Molecular Weight: 237.64. US Biological Life Sciences. | Worldwide |
| 3-((1,3-Dioxoisoindolin-2-yl)methyl)benzonitrile | 3- ( (1, 3-Dioxoisoindolin-2-yl) methyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 62898-68-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H10N2O2, Molecular Weight: 262.26. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dioxolan-2-yl)-5-(trifluoromethyl)phenylboronic acid | Heterocyclic Organic Compound. CAS No. 1072946-51-0. Molecular formula: C10H10BF3O4. Mole weight: 262. Purity: 0.98. Catalog: ACM1072946510. | |
| 3- (1, 3-Dioxolan-2-yl) -5- (trifluoromethyl) phenylboronic Acid | 3- (1, 3-Dioxolan-2-yl) -5- (trifluoromethyl) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072946-51-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BF3O4, Molecular Weight: 261.99. US Biological Life Sciences. | Worldwide |
| 3-([1,3]Dioxolan-2-ylmethoxy)-benzaldehyde O-(2,2,2-trifluoro-ethyl)-oxime | Heterocyclic Organic Compound. Alternative Names: 1202859-82-2, KB-81951, 3-([1,3]Dioxolan-2-ylmethoxy)-benzaldehyde O-(2,2,2-trifluoro-ethyl)-oxime. CAS No. 1202859-82-2. Molecular formula: C13H14F3NO4. Mole weight: 305.25. Purity: 0.96. IUPACName: 1-[3-(1,3-dioxolan-2-ylmethoxy)phenyl]-N-(2,2,2-trifluoroethoxy)methanimine. Canonical SMILES: C1COC (O1)COC2=CC=CC (=C2)C=NOCC (F) (F)F. Catalog: ACM1202859822. | |
| 3- ( (1, 3-Dioxolan-2-yl) methoxy) phenylboronic acid, pinacol ester | 3- ( (1, 3-Dioxolan-2-yl) methoxy) phenylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 850411-08-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23BO5, Molecular Weight: 306.16. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dioxolan-2-yl)phenylboronic acid pinacol ester | 3-(1,3-Dioxolan-2-yl)phenylboronic acid pinacol ester. Group: Salt. CAS No. 1257648-34-2. Product ID: 2-[3-(1,3-dioxolan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 276.14g/mol. Mole weight: C15H21BO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C3OCCO3. InChI=1S/C15H21BO4/c1-14 (2)15 (3, 4)20-16 (19-14)12-7-5-6-11 (10-12)13-17-8-9-18-13/h5-7, 10, 13H, 8-9H2, 1-4H3. SVIZIDROXRZRQS-UHFFFAOYSA-N. | |
| 3-(1,3-Dioxolan-2-yl)thiophene-2-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 3-(1,3-DIOXOLAN-2-YL)THIOPHENE-2-SULFONYL CHLORIDE;3-(1,3-DIOXOLAN-2-YL)THIOPHENE-2-SULPHONYL CHLORIDE;3-(1,3-Dioxolan-2-yl)thiophene-2-sulphonyl chloride 97%. CAS No. 103011-38-7. Molecular formula: C7H7ClO4S2. Mole weight: 254.71. Purity: 0.96. IUPACName: 3-(1,3-dioxolan-2-yl)thiophene-2-sulfonyl chloride. Canonical SMILES: C1COC(O1)C2=C(SC=C2)S(=O)(=O)Cl. Density: 1.58g/cm³. Catalog: ACM103011387. | |
| 3-(1,3-dithian-2-ylidene)-pentane-2,4-dione | A sulfur heterocycle as liver protectant. Group: Biochemicals. Alternative Names: 3-(1,3-Dithian-2-ylidene)-2,4-pentanedione; 2-[2,4-Pentadion-3-ylidene)-1,3-dithiane. Grades: Highly Purified. CAS No. 55727-23-6. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C?H??O?S?, Molecular Weight: 216.32. US Biological Life Sciences. | Worldwide |
| 3-(1,3-dithian-2-yl)-pentane-2,4-dione | 3-(1,3-dithian-2-yl)-pentane-2,4-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dithian-2-yl)pentane-2,4-dione | 3-(1,3-Dithian-2-yl)pentane-2,4-dione. Group: Biochemicals. Alternative Names: 3-(1,3-Dithian-2-yl)-2,4-pentanedione. Grades: Highly Purified. CAS No. 100596-16-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H14O2S2. US Biological Life Sciences. | Worldwide |
| 3-(1,3-Dithian-2-yl)pentane-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 3-(1,3-Dithian-2-yl)-. CAS No. 100596-16-5. Molecular formula: C9H14O2S2. Mole weight: 218.34. Appearance: Light Yellow Crystalline Solid. Purity: 0.96. IUPACName: 3-(1,3-dithian-2-yl)pentane-2,4-dione. Canonical SMILES: CC(=O)C(C1SCCCS1)C(=O)C. Density: 1.182g/cm³. Catalog: ACM100596165. | |
| 3-(1-(3-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(1-(3-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000488, AK139633, 1269293-05-1. CAS No. 1269293-05-1. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(3-fluorophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC (=CC (=C1)F)N2C (=CC=N2)C3=CN=CC=C3. Catalog: ACM1269293051. | |
| 3-[1-(3-Hydroxypropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione | 3-[1-(3-Hydroxypropyl)-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 125313-60-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-[1-[3-(Hydroxy)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-2,5-furandione Acetate | 3-[1-[3-(Hydroxy)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-2,5-furandione Acetate. Group: Biochemicals. Alternative Names: 3-[1-[3-(Acetyloxy)propyl]-1H-indol-3-yl]-4-(1-methyl-1H-indol-3-yl)-2,5-furandione. Grades: Highly Purified. CAS No. 125314-97-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(1,4,5,6-Tetrahydro-2-pyrimidinyl)?-phenol | 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)?-phenol is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 848850-63-5. Pack Sizes: 100mg, 1g. Molecular Formula: C10H12N2O, Molecular Weight: 176.22. US Biological Life Sciences. | Worldwide |
| 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)?-phenol-d6 | 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)?-phenol-d6 is labelled 3-(1,4,5,6-tetrahydro-2-pyrimidinyl)?-phenol (T293810) which is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H6D6N2O, Molecular Weight: 182.25. US Biological Life Sciences. | Worldwide |
| 3-(1,4,5,6-Tetrahydro-pyrimidin-2-yl)phenol | 3-(1,4,5,6-Tetrahydro-pyrimidin-2-yl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 848850-63-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H12N2O. US Biological Life Sciences. | Worldwide |
| 3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzenesulfonic Acid | 3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxybenzenesulfonic Acid is an side product in the synthesis of vardenafil (V098000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 437717-43-6. Pack Sizes: 100mg, 1g. Molecular Formula: C17H20N4O5S. US Biological Life Sciences. | Worldwide |
| 3-(1,4-Dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl)propanenitrile | Heterocyclic Organic Compound. CAS No. 1029773-07-6. Molecular formula: C12H10N2O2. Mole weight: 214.22. Purity: 0.96. IUPACName: N-[2-[[4-[2-[benzyl-[2- (dimethylamino)ethyl]amino]-2-oxoethyl]-1, 3-thiazol-2-yl]amino]-2-oxoethyl]-2-methyl-N- (2-methylpropyl)benzamide. Canonical SMILES: CC1=CC=CC=C1C (=O)N (CC (C)C)CC (=O)NC2=NC (=CS2)CC (=O)N (CCN (C)C)CC3=CC=CC=C3. Catalog: ACM1029773076. | |
| 3-(1-(4-Fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine Hydrobromide | 3-(1-(4-Fluorophenyl)-1,3-dihydroisobenzofuran-1-yl)-N,N-dimethylpropan-1-amine Hydrobromide is a degradation product of Citalopram. Group: Biochemicals. Grades: Highly Purified. CAS No. 1332724-07-8. Pack Sizes: 50mg, 500mg. Molecular Formula: C19H23BrFNO. US Biological Life Sciences. | Worldwide |
| 3-(1-(4-Fluorophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(1-(4-fluorophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000489, AK139634, 1269291-20-4. CAS No. 1269291-20-4. Molecular formula: C14H10FN3. Mole weight: 239.247703 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(4-fluorophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC(=CN=C1)C2=CC=NN2C3=CC=C(C=C3)F. Catalog: ACM1269291204. | |
| 3-[1-(4-Methylphenyl)propoxy]-3-oxopropanoic acid | Heterocyclic Organic Compound. Alternative Names: AF 450, CID58843, alpha-Ethyl-p-methylbenzyl ester of malonic acid, LS-88828, MALONIC ACID, MONO(alpha-ETHYL-p-METHYLBENZYL) ESTER, 101756-25-6. CAS No. 101756-25-6. Molecular formula: C13H16O4. Mole weight: 236.264 g/mol. Purity: 0.96. IUPACName: 3-[1-(4-methylphenyl)propoxy]-3-oxopropanoic acid. Canonical SMILES: CCC(C1=CC=C(C=C1)C)OC(=O)CC(=O)O. Density: 1.161g/cm³. Catalog: ACM101756256. | |
Our database is helping our users find suppliers everyday.
