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| Product | Description | |
|---|---|---|
| 3-[14-(N-Boc-amino)-21,21-dimethyl-13,15,19-trioxo-3,6,9,20-tetraoxa-12,16-diazadocosyloxy]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 3-[14-(N-Boc-amino)-21,21-dimethyl-13,15,19-trioxo-3,6,9,20-tetraoxa-12,16-diazadocosyloxy]benzoic Acid. CAS No. 1076199-17-1. Molecular formula: C30H47N3O12. Mole weight: 641.70708. Appearance: Clear Oil. Purity: 0.96. IUPACName: 3- [2- [2- [2- [2- [ [2- [ (2-methylpropan-2-yl) oxycarbonylamino] -3- [ [3- [ (2-methylpropan-2-yl) oxy] -3-oxopropyl] amino] -3-oxopropanoyl] amino] ethoxy] ethoxy] ethoxy] ethoxy] benzoic acid. Canonical SMILES: CC (C) (C)OC (=O)CCNC (=O)C (C (=O)NCCOCCOCCOCCOC1=CC=CC (=C1)C (=O)O)NC (=O)OC (C) (C)C. Catalog: ACM1076199171. |  |
| 3- [14- (N-Boc-amino) -21, 21-dimethyl-13, 15, 19-trioxo-3, 6, 9, 20-tetraoxa-12, 16-diazadocosyloxy] benzoic Acid | 3- [14- (N-Boc-amino) -21, 21-dimethyl-13, 15, 19-trioxo-3, 6, 9, 20-tetraoxa-12, 16-diazadocosyloxy] benzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg. US Biological Life Sciences. |  Worldwide |
| 3-(1-(4-Nitrophenyl)-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(1-(4-nitrophenyl)-1H-pyrazol-5-yl)pyridine, ACN-000495, AK139640, 1269291-88-4. CAS No. 1269291-88-4. Molecular formula: C14H10N4O2. Mole weight: 266.254800 [g/mol]. Purity: 0.96. IUPACName: 3-[2-(4-nitrophenyl)pyrazol-3-yl]pyridine. Canonical SMILES: C1=CC (=CN=C1)C2=CC=NN2C3=CC=C (C=C3)[N+] (=O)[O-]. Catalog: ACM1269291884. | |
| 3,16Alpha-dihydroxyestra-1,3,5(10)-trien-17-one 3,16-diacetate | Heterocyclic Organic Compound. Alternative Names: Colpogynon, Colpormon, 16alpha-Hydroxyestron-diacetat, EINECS 214-997-7, CID102046, (16alpha)-3,16-Bis(acetyloxy)estra-1,3,5(10)-trien-17-one, 3,16alpha-Dihydroxyestra-1,3,5(10)-trien-17-one 3,16-diacetate, 1247-71-8. CAS No. 1247-71-8. Molecular formula: C22H26O5. Mole weight: 370.438840 [g/mol]. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,16R)-3-acetyloxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl] acetate. Canonical SMILES: CC (=O)OC1CC2C3CCC4=C (C3CCC2 (C1=O)C)C=CC (=C4)OC (=O)C. ECNumber: 214-997-7. Catalog: ACM1247718. | |
| 316L Stainless Steel powder | 316L Stainless Steel powder. Group: Alloys. |  |
| 3,17b-Diacetoxy-3,5-estradiene | 3,17b-Diacetoxy-3,5-estradiene. Group: Biochemicals. Alternative Names: (17b)-Estra-3,5-diene-3,17-diol 3,17-diacetate; (17b)-Estra-3,5-diene-3,17-diol diacetate. Grades: Highly Purified. CAS No. 4999-76-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H30O4. US Biological Life Sciences. | Worldwide |
| 3,17b-Estradiol-3-methylether-17-decanoate | 3,17b-Estradiol-3-methylether-17-decanoate. Group: Biochemicals. Alternative Names: 17-O-Decanoyl-3,17b-estradiol-3-methylether. Grades: Highly Purified. CAS No. 1042947-85-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C29H44O3. US Biological Life Sciences. | Worldwide |
| 3,17b-Estradiol-3-methylether-17-decanoate (17-O-Decanoyl-3,17b-estradiol-3-methylether) | 3,17b-Estradiol-3-methylether-17-decanoate (17-O-Decanoyl-3,17b-estradiol-3-methylether). Group: Biochemicals. Alternative Names: 17-O-Decanoyl-3,17b-estradiol-3-methylether. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3,17Beta-estradiol-3-methylether-17-decanoate | Heterocyclic Organic Compound. Alternative Names: 17-O-Decanoyl-3,17β-estradiol-3-methylether. CAS No. 1042947-85-2. Molecular formula: C29H44O3. Mole weight: 440.66. Appearance: Colourless Oil. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] decanoate. Canonical SMILES: CCCCCCCCCC (=O)OC1CCC2C1 (CCC3C2CCC4=C3C=CC (=C4)OC)C. Catalog: ACM1042947852. | |
| 3,17Beta-O-bis-(methoxymethyl)estradiol | Heterocyclic Organic Compound. Alternative Names: (17β)-3,17-Bis(methoxymethoxy)estra-1,3,5(10)-triene. CAS No. 113680-55-0. Molecular formula: C22H32O4. Mole weight: 360.49. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-3,17-bis(methoxymethoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene. Density: 1.12g/cm³. Catalog: ACM113680550. | |
| 3,17-Bis-O-(tert-Butyldimethylsilyl) 5,14-Androstadiene-3 β,17 β-diol | Byproduct formed during the preparation of Testosterone metabolites. Group: Biochemicals. Alternative Names: 3, 17-Bis-O-[ (1, 1-Dimethylethyl) dimethylsilyl]-5, 14-androstadiene-3 β,17 β-diol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3, 17b-O-Bis (methoxymethyl) estradiol | 3, 17b-O-Bis (methoxymethyl) estradiol. Group: Biochemicals. Alternative Names: (17b)-3, 17-Bis (methoxymethoxy)estra-1, 3, 5 (10)-triene. Grades: Highly Purified. CAS No. 113680-55-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H32O4. US Biological Life Sciences. | Worldwide |
| 3,17-Dihydroxy-pregna-3,5-dien-20-one Diacetate | 3,17-Dihydroxy-pregna-3,5-dien-20-one Diacetate. Group: Biochemicals. Alternative Names: 3,17-Bis(acetyloxy)-pregna-3,5-dien-20-one. Grades: Highly Purified. CAS No. 4954-7-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3,17-Di-O-acetyl androsta-5,14,16-triene-3b,17-diol | 3,17-Di-O-acetyl androsta-5,14,16-triene-3b,17-diol. Group: Biochemicals. Alternative Names: Androsta-5,14,16-triene-3b,17-diol, diacetate. Grades: Highly Purified. CAS No. 34635-42-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C23H30O4. US Biological Life Sciences. | Worldwide |
| 3,17-Di-O-acetyl Androsta-5,14,16-triene-3 β,17-diol | Intermediate in the preparation of Testosterone metabolties. Group: Biochemicals. Alternative Names: Androsta-5,14,16-triene-3 β,17-diol, Diacetate. Grades: Highly Purified. CAS No. 34635-42-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,17-Divalerate Estradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: Estradiol 3,17-Divalerate; [(8R,9S,13S,14S,17S)-13-methyl-3-pentanoyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Grades: > 95%. CAS No. 63042-28-4. Molecular formula: C28H40O4. Mole weight: 440.63. |  |
| 3, 17ß-O-Bis (methoxymethyl) estradiol | 3, 17ß-O-Bis (methoxymethyl) estradiol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-[18-(2-Carboxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | Heterocyclic Organic Compound. Alternative Names: Docosanamide, Behenamide, docosanamid, 3061-75-4, Behenic amide, Behenic acid amide, Behenylamide, Amide C22, ACMC-209hhe, AC1L2QZB, BEHENIC AMIDE, TECH, AC1Q5J9J, 16879_FLUKA, CTK1C4394, HMDB00583, EINECS 221-304-1, ANW-26928, AR-1I6840, AG-B-63157, KB-76696. CAS No. 112635-91-3. Molecular formula: C30H30N4O4. Mole weight: 510.584 g/mol. Purity: 0.96. IUPACName: docosanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)N. ECNumber: 221-304-1. Catalog: ACM112635913. | |
| 3-[18-(2-carboxyethyl)-7,12-bis(1,2-dihydroxyethyl)-3,8,13,17-tetramethyl-1,2,3,12,13,14-hexahydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;zinc | 3-[18-(2-carboxyethyl)-7,12-bis(1,2-dihydroxyethyl)-3,8,13,17-tetramethyl-1,2,3,12,13,14-hexahydroporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid;zinc. Alternative Names: zinc deuteroporphyrin IX 2,4-bis(glycol). CAS No. 119700-81-1. Molecular formula: C34H36N4O8Zn. Mole weight: 694.06. Appearance: Solid. Purity: 0.95. Catalog: ACM119700811. | |
| 3-(1-Acetylacetonylazo)phthalhydrazide* | Heterocyclic Organic Compound. CAS No. 109632-03-3. Molecular formula: C13H12N4O4. Mole weight: 288.26. Catalog: ACM109632033. | |
| 3-(1-Adamantyl)-2,4-pentanedione | Heterocyclic Organic Compound. Alternative Names: 3-(1-Adamantyl)-2,4-pentanedione, 102402-84-6, 3-(adamantan-1-yl)pentane-2,4-dione, 3-(1-adamantyl)pentane-2,4-dione, ST078445, 3-adamantanylpentane-2,4-dione, PubChem21539, AC1LBL0U, AC1Q5C8X, CTK4A1004, MolPort-008-154-538, AR-1E5868, SBB017452, AKOS004120339, AG-J-66848, Pentane-2,4-dione, 3-(1-adamantyl)-, AK107137, KB-233407, FT-0683785, I14-27451. CAS No. 102402-84-6. Molecular formula: C15H22O2. Mole weight: 234.34. Purity: 0.96. IUPACName: 3-(1-adamantyl)pentane-2,4-dione. Canonical SMILES: CC(=O)C(C(=O)C)C12CC3CC(C1)CC(C3)C2. Density: 1.097g/cm³. Catalog: ACM102402846. | |
| 3-(1-Adamantyl)-4-methoxyphenylboronic acid | 3-(1-Adamantyl)-4-methoxyphenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 459423-32-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H23BO3, Molecular Weight: 286.17. US Biological Life Sciences. | Worldwide |
| 3-(1-Aminoethyl)phenol | 3-(1-Aminoethyl)phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 63720-38-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-(1-Amino-ethyl)-phenylamine | Heterocyclic Organic Compound. CAS No. 129725-48-0. Molecular formula: C8H12N2. Mole weight: 136.19. Catalog: ACM129725480. | |
| 3-(1-Aminopropoxy)-3.3-dimethyl-1-propenyltrimethoxysilane | Heterocyclic Organic Compound. Alternative Names: 3-(3-AMINOPROPOXY)-3,3-DIMETHYL-1-PROPENYLTRIMETHOXYSILANE, 122630-66-4. CAS No. 122630-66-4. Molecular formula: C11H25NO4Si. Mole weight: 263.4. Purity: 0.96. IUPACName: 3-(2-methyl-4-trimethoxysilylbut-3-en-2-yl)oxypropan-1-amine. Catalog: ACM122630664. | |
| 3-(1-Azepanyl)-1-propanamine | 3-(1-Azepanyl)-1-propanamine refinement of structural leads for centrally acting oxime reactivators of phosphylated cholinesterases. Group: Biochemicals. Grades: Highly Purified. CAS No. 3437-33-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H20N2. US Biological Life Sciences. | Worldwide |
| 3-(1-Azepanylmethyl)-4-methoxybenzaldehyde Hydrobromide | 3-(1-Azepanylmethyl)-4-methoxybenzaldehyde Hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177362-17-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H21NO2; HBr, Molecular Weight: 247.338090999999. US Biological Life Sciences. | Worldwide |
| 3-(1-Benzyl-1H-benzimidazol-2-yl)propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(1-benzyl-1H-benzimidazol-2-yl)propan-1-ol, 121356-81-8, 3-(1-Benzyl-1H-benzoimidazol-2-yl)-propan-1-ol, 3-(1-benzylbenzimidazol-2-yl)propan-1-ol, 3-[1-benzylbenzimidazol-2-yl]propan-1-ol, BAS 00942990, CBMicro_035095, AC1MFJ13, SureCN9740603, Oprea1_289974, Oprea1_417506, MLS001212823, STOCK3S-47798, CTK4B2326, MolPort-000-255-407, HMS2836G06, SBB082386, STK726799, ZINC37866295, AKOS000646979. CAS No. 121356-81-8. Molecular formula: C17H18N2O. Mole weight: 266.337620 [g/mol]. Purity: 0.96. IUPACName: 3-(1-benzylbenzimidazol-2-yl)propan-1-ol. Canonical SMILES: C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCCO. Density: 1.14g/cm³. Catalog: ACM121356818. | |
| 3-[(1-Benzylpiperidin-1-ium-2-yl)methyl]-1H-indole chloride | Heterocyclic Organic Compound. Alternative Names: 3-(N-Benzyl-2-piperidinomethyl)indole hydrochloride, 1-benzyl-2-(1h-indol-3-ylmethyl)piperidinium chloride, INDOLE, 3-(1-BENZYL-2-PIPERIDYLMETHYL)-, HYDROCHLORIDE, 101832-91-1, AC1L1QAP, AC1Q1RWB, LS-82378, 3-[(1-benzylpiperidin-1-ium-2-yl)methyl]-1H-indole chloride. CAS No. 101832-91-1. Molecular formula: C21H25ClN2. Mole weight: 340.89 g/mol. Purity: 0.96. IUPACName: 3-[(1-benzylpiperidin-1-ium-2-yl)methyl]-1H-indole;chloride. Canonical SMILES: C1CC[NH+] (C (C1)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4. [Cl-]. Catalog: ACM101832911. | |
| 3-(1-Benzylpyrrolidin-3-yl)-2-methoxy-5-methylpyridine | 3-(1-Benzylpyrrolidin-3-yl)-2-methoxy-5-methylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-00-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H22N2O, Molecular Weight: 282.38. US Biological Life Sciences. | Worldwide |
| 3-(1-Benzyl-pyrrolidin-3-yl)-3-oxo-propionic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(1-Benzyl-pyrrolidin-3-yl)-3-oxo-propionic acid methyl ester, MolPort-008-269-776, AKOS015921397, DB-062123, methyl 3-(1-benzylpyrrolidin-3-yl)-3-oxopropanoate, 1229623-52-2. CAS No. 1229623-52-2. Molecular formula: C15H19NO3. Mole weight: 261.316260 [g/mol]. Purity: 0.96. IUPACName: methyl 3-(1-benzylpyrrolidin-3-yl)-3-oxopropanoate. Canonical SMILES: COC(=O)CC(=O)C1CCN(C1)CC2=CC=CC=C2. Catalog: ACM1229623522. | |
| 3-(1-Boc-piperidin-4-yl)propionic acid 98+% (HPLC) | 3-(1-Boc-piperidin-4-yl)propionic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(1-Butoxyvinyl)cyclohex-2-enone | Heterocyclic Organic Compound. Alternative Names: 3-(1-BUTOXYVINYL)CYCLOHEX-2-ENONE. CAS No. 118716-39-5. Molecular formula: C12H18O2. Mole weight: 194.27. Catalog: ACM118716395. | |
| 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetamide | Anastrozole Impurity. Synonyms: 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetamide. Grades: > 95%. CAS No. 120512-03-0. Molecular formula: C17H21N5O. Mole weight: 311.39. | |
| 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetic acid | Anastrozole Impurity. Synonyms: 3-(1-Cyano-1-methylethyl)-alfa,alfa-dimethyl-5-(1H-,1,2,4-triazole-1-ylmethyl)-benzeneacetic acid. Grades: > 95%. CAS No. 1338800-82-0. Molecular formula: C17H20N4O2. Mole weight: 312.37. | |
| 3-(1-Cyanoethyl)benzoic acid | Cas No. 5537-71-3. | |
| 3-(1-Cyanoethyl)benzoic Acid | 3-(1-Cyanoethyl)benzoic Acid. Group: Biochemicals. Alternative Names: 2- (3-Carboxyphenyl) propionitrile; 3-(1-Cyanoethyl)benzoic Acid; DF 2107Y; NSC 113992; m-(1-Cyanoethyl)benzoic Acid. Grades: Highly Purified. CAS No. 5537-71-3. Pack Sizes: 1g. Molecular Formula: C10H9NO2, Molecular Weight: 175.18. US Biological Life Sciences. | Worldwide |
| 3-(1-Cyanoethyl)benzophenone | Heterocyclic Organic Compound. Alternative Names: ethyl-carbonitrile; ethercyanatus; Ethylkyanid; Propannitril; Propylnitrile; proprionitrile; Ethylcyanid; Propionitrile; Ethyl cyanide; propanonitrile; ethyl cyanide; CYANOETHANE; NITRILE C3; C2H5CN; Propionitril. CAS No. 107-12-7. Molecular formula: C3H5N. Mole weight: 55.0785. Appearance: Clear liquid. Purity: 0.96. IUPACName: propionitrile. Density: 0.77. Catalog: ACM107127. | |
| 31-Dehydro-Thr-Calcitonin | 31-Dehydro-Thr-Calcitonin is an impurity of Calcitonin salmon, which is a calcium regulating hormone used to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr(Dehydro)-Pro-NH2 (Disulfide bond between Cys1 and Cys7). Molecular formula: C145H238N44O47S2. Mole weight: 3413.88. | |
| 3-(1-Deoxyribofuranosyl)benzamide | 3-(1-Deoxyribofuranosyl)benzamide possesses significant relevance with indispensable role liying in widespread implementation for the development and formation of antiviral medications, predominantly focusing on DNA viruses. Its extraordinary molecular configuration contributes to its exceptional capability in effectively hindering viral replication, thereby efficaciously research of viral afflictions such as herpes and hepatitis. Synonyms: Benzamide riboside. CAS No. 138385-29-2. Molecular formula: C12H15NO5. Mole weight: 253.25. | |
| 3-[1- (Dimethylamino) ethyl]benzaldehyde | 3-[1- (Dimethylamino) ethyl]benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 915924-91-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-[1- (Dimethylamino) ethyl]benzaldehyde ≥95% (NMR) | 3-[1- (Dimethylamino) ethyl]benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 915924-91-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(1-(Dimethylamino)ethyl]phenol | Heterocyclic Organic Compound. Alternative Names: (R)-3-(1-(DIMETHYLAMINO)ETHYL)PHENOL; PHENOL, 3-[1-(DIMETHYLAMINO)ETHYL]-; Rivastigmine Intermediate 2;3-[1-dimethylamino]ethyl]pheno;(R)-3-1(-DIMETHYLAMINO)ETHYLPHENOL, 98%;3-(1-(dimethylamino)ethyl)phenol HBr (racemate);N,N-Dimethyl-N-[1-(3'-hydroxyphenyl. CAS No. 105601-04-5. Molecular formula: C10H15NO. Mole weight: 165.23. Appearance: Pale Brown Solid. Purity: 0.98. Density: 1.021 g/cm³. Catalog: ACM105601045. | |
| 3-[1- (Dimethylamino) ethyl]phenol | An active (major) metabolite. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N-[1- (3-hydroxyphenyl) ethyl]amine; ZNS 114-666; NAP 226-90. Grades: Highly Purified. CAS No. 105601-04-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-[1-[Di(methyl-d3)amino]ethyl]phenol | An active (major) metabolite. Group: Biochemicals. Alternative Names: N, N-Dimethyl-d6-N-[1- (3-hydroxyphenyl) ethyl]amine; ZNS 114-666-d6; NAP 226-90-d6. Grades: Highly Purified. CAS No. 194930-03-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-[(1E)-1-Octenyl]dihydro-2,5-furandione | Antistatic; Hair Conditioning. Group: Antistatic agents. Alternative Names: 5-Furandione,dihydro-3-(octenyl)-2. CAS No. 26680-54-6. Molecular formula: C12H18O3. Mole weight: 210.27. Density: 1g/ml. Catalog: ACM26680546. | |
| 3-{1-[(E)-2,2-Difluoro-ethoxyimino]-ethyl}-benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: MolPort-015-164-198, 1202859-26-4, AKOS015969110, 3-{1-[(E)-2,2-Difluoro-ethoxyimino]. CAS No. 1202859-26-4. Molecular formula: C12H13F2NO3. Mole weight: 257.23. Purity: 0.96. IUPACName: methyl 3-[(E)-N-(2,2-difluoroethoxy)-C-methylcarbonimidoyl]benzoate. Canonical SMILES: CC(=NOCC(F)F)C1=CC(=CC=C1)C(=O)OC. Catalog: ACM1202859264. | |
| 3- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] balsalazide | 3- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] balsalazide. Group: Biochemicals. Alternative Names: 3, 5-Bis [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] -2-hydroxybenzoic acid; (E, E) -3, 5-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]]salicylic acid; Balsalazide USP impurity 1. Grades: Highly Purified. CAS No. 1242567-11-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H24N6O9. US Biological Life Sciences. | Worldwide |
| 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol | 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol is the impurity C of Resveratrol (R150000); a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. CAS No. 678149-02-5. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H18O3, Molecular Weight: 318.37. US Biological Life Sciences. | Worldwide |
| 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol-d7 | 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol-d7 is the isotope labelled analog of 3-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-5-(phenylmethoxy)-phenol (H950995); the impurity C of Resveratrol (R150000) which is a minor constituent of wine, correlated with serum lipid reduction and inhibition of platelet aggregation. Resveratrol is a specific inhibitor of COX-1 and also inhibits the hydroperoxidase activity of COX-1. It has been shown to inhibit events associated with tumor initiation, promotion and progression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H11D7O3, Molecular Weight: 325.41. US Biological Life Sciences. | Worldwide |
| 3-(1-Ethyl-1H-pyrazol-4-yl)propan-1-ol | Heterocyclic Organic Compound. Alternative Names: 3-(1-Ethyl-1H-pyrazol-4-yl)propan-1-ol, 1007516-30-4, Ambcb4002928, CTK3J9212, MolPort-000-930-056, ZINC19088201, AKOS003672726, AG-D-06358. CAS No. 1007516-30-4. Molecular formula: C8H14N2O. Mole weight: 154.209560 [g/mol]. Purity: 0.96. IUPACName: 3-(1-ethylpyrazol-4-yl)propan-1-ol. Canonical SMILES: CCN1C=C(C=N1)CCCO. Catalog: ACM1007516304. | |
| 3-(1-Ethylpropyl)phenol | 3-(1-Ethylpropyl)phenol is an intermediate in the synthesis of a component of the carbamate insecticide Bufencarb (B689385). Group: Biochemicals. Grades: Highly Purified. CAS No. 97218-43-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C11H16O. US Biological Life Sciences. | Worldwide |
| 3-(1-Ethylpropyl)phenyl Methylcarbamate-d3 | 3-(1-Ethylpropyl)phenyl Methylcarbamate-d3 is the isotope labelled analog of 3-(1-Ethylpropyl)phenyl Methylcarbamate (E925700); one of the components of the carbamate insecticide Bufencarb (B689385). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C13H16D3NO2, Molecular Weight: 224.31. US Biological Life Sciences. | Worldwide |
| 3-(1-Fmoc-piperidin-4-yl)propionic acid | 3-(1-Fmoc-piperidin-4-yl)propionic acid. Group: Biochemicals. Alternative Names: N-Fmoc-4-piperidinepropionic acid. Grades: Highly Purified. CAS No. 154938-68-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(1-Fmoc-piperidin-4-yl)propionic acid 98+% (HPLC) | 3-(1-Fmoc-piperidin-4-yl)propionic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3-(1H-1,2,3-Triazol-4-yl)pyridine | 3-(1H-1,2,3-Triazol-4-yl)pyridine is a reactant used in the synthesis of 4-aryl-1H-1,2,3-triazoles which possesses more Indoleamine 2,3-dioxygenase (IDO) inhibitory potency than the most commonly used 1-methyltryptophan. Group: Biochemicals. Grades: Highly Purified. CAS No. 120241-79-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H6N4, Molecular Weight: 146.15. US Biological Life Sciences. | Worldwide |
| 3-(1H-1,2,4-Triazol-1-yl)-2-butanone | Heterocyclic Organic Compound. Alternative Names: 106836-80-0, 3-(1,2,4-triazol-1-yl)butan-2-one, 1-(3-Oxobut-2-yl)-1H-1,2,4-triazole, triazolylbutanone, AC1MCFTW, SureCN9366536, CTK4A4793, MolPort-001-758-456, 3-(1,2,4-triazolyl)butan-2-one, SBB086072, AKOS005069567, AG-D-21520, MCULE-7788864823, RP09802, 3-(1H-1,2,4-Triazol-1-yl)-2-butanone, FT-0680057, 12E-009, (3R)-3-(1H-1,2,4-triazol-1-yl)butan-2-one, (3S)-3-(1H-1,2,4-triazol-1-yl)butan-2-one, I14-25638. CAS No. 106836-80-0. Molecular formula: C6H9N3O. Mole weight: 139.16. Purity: 0.96. IUPACName: 3-(1,2,4-triazol-1-yl)butan-2-one. Canonical SMILES: CC(C(=O)C)N1C=NC=N1. Density: 1.19g/cm³. Catalog: ACM106836800. | |
| 3-(1H-1,2,4-Triazol-1-yl)benzoic acid | 3-(1H-1,2,4-Triazol-1-yl)benzoic acid. Group: Carboxylic acid nitrogen-containing mixed mof ligand-binary mixed ligand. Alternative Names: Benzoic acid, 3-(1H-1,2,4-triazol-1-yl)-. CAS No. 167626-64-4. Product ID: 3-(1,2,4-triazol-1-yl)benzoic acid. Molecular formula: 189.17. Mole weight: C9H7N3O2. SZKWCOCFEIVCAB-UHFFFAOYSA-N. 98%. | |
| 3-((1H-1,2,4-Triazol-1-yl)methyl)-1-(4-chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-ol | 3-((1H-1,2,4-Triazol-1-yl)methyl)-1-(4-chloro-3-methoxyphenyl)-4,4-dimethylpentan-3-ol is an intermediate in the synthesis of 5-(3-((1H-1,2,4-Triazol-1-yl)methyl)-3-hydroxy-4,4-dimethylpentyl)-2-chlorophenol (T767575), which is a tebuconazole impurity. Tebuconazole (T013000) is an ergosterol biosynthesis inhibitor. Fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H24ClN3O2. US Biological Life Sciences. | Worldwide |
| 3-(1H-1,2,4-Triazol-1-yl)propanenitrile | 3-(1H-1,2,4-Triazol-1-yl)propanenitrile acts as a reagent in the synthesis of hydroxyphenacyl azoles and related azolium derivatives as antifugal agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 76686-83-4. Pack Sizes: 500mg, 1g. Molecular Formula: C5H6N4, Molecular Weight: 122.13. US Biological Life Sciences. | Worldwide |
| 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane | 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane. Group: Self assembly and lithography. Alternative Names: GLYCIDYL 2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL ETHER; DAIKIN E-5444; (4,4,5,5,6,6,7,7-OCTAFLUORO-2-OXAHEPTYL)OXIRANE; 3-(1H,1H,5H-OCTAFLUOROPENTYLOXY)-1,2-EPOXYPROPANE; 3-(1H,1H,5H-OCTAFLUOROPENTYLOXY)-1,2-PROPENOXIDE; 3-(1H,1H,5H-Perfluoropentyloxy)-1,2-epoxypropa. CAS No. 19932-27-5. Product ID: 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane. Molecular formula: 288.13g/mol. Mole weight: C8H8F8O2. C1C(O1)COCC(C(C(C(F)F)(F)F)(F)F)(F)F. InChI=1S/C8H8F8O2/c9-5(10)7(13, 14)8(15, 16)6(11, 12)3-17-1-4-2-18-4/h4-5H, 1-3H2. NABHRPSATHTFNS-UHFFFAOYSA-N. | |
| 3-(1H-2-Imidazolyl)quinoline | Heterocyclic Organic Compound. Alternative Names: 3-(1H-2-Imidazolyl)quinoline, 1006589-08-7, 3-(1H-imidazol-2-yl)quinoline, 3-(1H-imidazol-2-yl)-quinoline, SureCN1288312, CTK8E4143, AKOS006289990, AK140771, KB-232421. CAS No. 1006589-08-7. Molecular formula: C12H9N3. Mole weight: 195.22. Purity: 0.96. IUPACName: 3-(1H-imidazol-2-yl)quinoline. Canonical SMILES: C1=CC=C2C(=C1)C=C(C=N2)C3=NC=CN3. Catalog: ACM1006589087. | |
| 3-(1H-2-Indolyl)-4-(4-methoxyphenyl)-1-methyl-1H-2-quinolinone | Heterocyclic Organic Compound. Alternative Names: 3-(1H-2-Indolyl)-4-(4-methoxyphenyl)-1-methyl-1H-2-quinolinone, 1010128-58-1. CAS No. 1010128-58-1. Molecular formula: C25H20N2O2. Mole weight: 380.44. Purity: 0.96. IUPACName: 3-(1H-indol-2-yl)-4-(4-methoxyphenyl)-1-methylquinolin-2-one. Canonical SMILES: CN1C2=CC=CC=C2C (=C (C1=O)C3=CC4=CC=CC=C4N3)C5=CC=C (C=C5)OC. Catalog: ACM1010128581. | |
| 3-(1H-Imidazol-1-yl)-5-(trifluoromethyl)-aniline | 3-(1H-Imidazol-1-yl)-5-(trifluoromethyl)-aniline is a reactant used in the synthesis of novel Bcr/Abl inhibitors as anti-cancer drugs. Nilotinib (N465300) impurity, which might be useful in treatment of chronic myelogenous leukemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 943320-48-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H8F3N3, Molecular Weight: 227.19. US Biological Life Sciences. | Worldwide |
| 3-(1H-Imidazol-1-yl)aniline | Heterocyclic Organic Compound. Alternative Names: 3-(1H-Imidazol-1-yl)aniline. CAS No. 112267-67-5. Molecular formula: C9H9N3. Mole weight: 159.19. Purity: 0.96. Catalog: ACM112267675. | |
| 3-(1H-Imidazol-1-yl)benzenamine | Heterocyclic Organic Compound. Alternative Names: 3-(1H-imidazol-1-yl)aniline, 112677-67-5, SBB051755, Benzenamine, 3-(1H-imidazol-1-yl)-, NSC270861, 3-imidazolylphenylamine, 3-imidazol-1-ylaniline, ACMC-20e42m, SureCN632660, 3-(imidazol-1-yl)aniline, AC1L83SV, 3-Imidazol-1-yl-phenylamine, AC1Q51G9, CTK0G1446, MolPort-016-579-196, ZINC06101414, AKOS006221608, AG-B-92910, MCULE-1573975074, NSC-270861. CAS No. 112677-67-5. Molecular formula: C9H9N3. Mole weight: 159.19. Purity: 0.96. IUPACName: 3-imidazol-1-ylaniline. Canonical SMILES: C1=CC(=CC(=C1)N)N2C=CN=C2. Catalog: ACM112677675. | |
| 3-(1H-Imidazol-1-yl)benzoic acid | 3-(1H-Imidazol-1-yl)benzoic acid. Group: Customizable mof linkers. Alternative Names: 3-Imidazol-1-ylbenzoic Acid. CAS No. 108035-47-8. Product ID: 3-imidazol-1-ylbenzoic acid. Molecular formula: 188.18. Mole weight: C10H8N2O2. InChI=1S/C10H8N2O2/c13-10 (14)8-2-1-3-9 (6-8)12-5-4-11-7-12/h1-7H, (H, 13, 14). WXHAKCASYYCJED-UHFFFAOYSA-N. 95%. | |
| 3-(1H-Imidazol-1-ylmethyl)-4-methoxybenzaldehyde, HCl | 3-(1H-Imidazol-1-ylmethyl)-4-methoxybenzaldehyde, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 883543-97-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H12N2O2, Molecular Weight: 216.24. US Biological Life Sciences. | Worldwide |
| 3-(1H-Imidazol-1-ylmethyl)aniline | 3-(1H-Imidazol-1-ylmethyl)aniline functions as a selective aldosterone synthase inhibitors. Research on antibacterial and antifungal agents (benzenamine derivatives). Group: Biochemicals. Grades: Highly Purified. CAS No. 120107-85-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11N3, Molecular Weight: 173.21. US Biological Life Sciences. | Worldwide |
| 3-(1H-Imidazol-4-yl)benzylamine | 3-(1H-Imidazol-4-yl)benzylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885281-21-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
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