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| Product | Description | |
|---|---|---|
| 3-(1-Oxopropoxy)-pregnan-20-one | 3-(1-Oxopropoxy)-pregnan-20-one is the propyl ester of the parent compound, (3α)-Allopregnanolone (A547100). Group: Biochemicals. Grades: Highly Purified. CAS No. 171494-53-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C24H38O3, Molecular Weight: 374.56. US Biological Life Sciences. |  Worldwide |
| 3-(1-Oxopropoxy)-pregnan-20-one-d5 | 3-(1-Oxopropoxy)-pregnan-20-one-d5 is the labeled version of 3-(1-Oxopropoxy)-pregnan-20-one, which is the propyl ester of the parent compound, (3α)-Allopregnanolone (A547100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H33D5O3, Molecular Weight: 379.59. US Biological Life Sciences. | Worldwide |
| 3-(1-Phenyl-1H-pyrazol-4-yl)propanoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC04219059, CID7131732, 100142-73-2. CAS No. 100142-73-2. Molecular formula: C12H12N2O2. Mole weight: 216.235. Purity: 0.96. IUPACName: 3-(1-phenylpyrazol-4-yl)propanoate. Canonical SMILES: C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)O. Catalog: ACM100142732. |  |
| 3-(1-Phenyl-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: 3-(1-phenyl-1H-pyrazol-5-yl)pyridine, ACN-000484, AK139629, 1269294-36-1. CAS No. 1269294-36-1. Molecular formula: C14H11N3. Mole weight: 221.257240 [g/mol]. Purity: 0.96. IUPACName: 3-(2-phenylpyrazol-3-yl)pyridine. Canonical SMILES: C1=CC=C(C=C1)N2C(=CC=N2)C3=CN=CC=C3. Catalog: ACM1269294361. | |
| 3-[(1-Phenylethyl)amino]-1-propanol | Heterocyclic Organic Compound. Alternative Names: 3-[(1-PHENYLETHYL)AMINO]PROPAN-1-OL, 128218-35-9, 3-((1-Phenylethyl)amino)propan-1-ol, 3-(1-phenylethylamino)propan-1-ol, 3-[[(1S)-1-phenylethyl]amino]propan-1-ol, AC1MXIZE, AGN-PC-00KMQL, Ambcb5116281, SureCN2117376, CTK4B5882, MolPort-003-179-319, AKOS008967250, 3-[(1-Phenylethyl)amino]-1-propanol, AG-D-58330, AK-97195. CAS No. 128218-35-9. Molecular formula: C11H17NO. Mole weight: 179.26. Purity: 0.96. IUPACName: 3-(1-phenylethylamino)propan-1-ol. Density: 1.002g/cm³. Catalog: ACM128218359. | |
| 3-[(1-Phenylethyl)amino]-1-propanol | 3-[(1-Phenylethyl)amino]-1-propanol is an intermediate in the synthesis of Ifosfamide (I265000), a cytostatic agent, related structurally to cyclophosphamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 128218-35-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17NO. US Biological Life Sciences. | Worldwide |
| 3-[(1-Phenylethyl)amino]propanenitrile | Heterocyclic Organic Compound. Alternative Names: 3-(1-PHENYLETHYLAMINO)PROPANENITRILE. CAS No. 112971-19-4. Molecular formula: C11H14N2. Mole weight: 174.24. Purity: 0.96. IUPACName: 3-(1-phenylethylamino)propanenitrile. Canonical SMILES: CC(C1=CC=CC=C1)NCCC#N. Density: 0.997 g/cm³. Catalog: ACM112971194. | |
| 3-(1-Phenylethyl)pentane-2,4-dione | Heterocyclic Organic Compound. CAS No. 5186-8-3. Molecular formula: C13H16O2OO00010. Catalog: ACM1200403. | |
| 3-(1-Piperazinyl)-1,2-benzisothiazole | A reagent used to synthesize Ziprasidione. Group: Biochemicals. Alternative Names: 3-(Piperazin-1-yl)benzoisothiazole; N- (3-Benzisothiazolyl) piperazine; 1-(1,2-Benzisothiazol-3-yl)piperazine. Grades: Highly Purified. CAS No. 87691-87-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperazinyl)-1,2-benzisothiazole 1-Oxide | 3-(1-Piperazinyl)-1,2-benzisothiazole 1-Oxide is an intermediate in synthesizing Ziprasidone Sulfoxide (), a metabolite of Ziprasidone (Z485000). Group: Biochemicals. Grades: Highly Purified. CAS No. 128396-56-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H13N3OS. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperazinyl)-1,2-benzisothiazole Hydrochloride (1:1). (Ziprasidone Related Compound A) | 3-(1-Piperazinyl)-1,2-benzisothiazole Hydrochloride (1:1)(Ziprasidone Related Compound A). Group: Biochemicals. Alternative Names: 3-(1-Piperazinyl)-1,2-benzisothiazole Monohydrochloride; 3-Piperazin-1-yl-benzo[d]isothiazole Hydrochloride; 3-Piperazinyl-1,2-benzisothiazole Hydrochloride; 4-(1,2-Benzisothiazol-3-yl)piperazine Hydrochloride; (3-(Piperazin-1-yl)benzo[d]isothiazole Monohydrochloride. Grades: Highly Purified. CAS No. 87691-88-1. Pack Sizes: 2.5mg. Molecular Formula: C11H14ClN3S, Molecular Weight: 255.77. US Biological Life Sciences. | Worldwide |
| 3-(1-Piperazinyl-d8)-1,2-benzisothiazole | 3-(1-Piperazinyl-d8)-1,2-benzisothiazole is the labeled analogue of 3-(1-Piperazinyl)-1,2-benzisothiazole (P480600), a reagent used to synthesize Ziprasidone(Z485000), a combined serotonin (5HT2) and dopamine (D2) receptor antagonist. Used as an antipsychotic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C11H5D8N3S, Molecular Weight: 227.36. US Biological Life Sciences. | Worldwide |
| 3- (1-Piperidinylmethyl) phenol | 3- (1-Piperidinylmethyl) phenol. Group: Biochemicals. Alternative Names: 1- (3-Hydroxybenzyl) piperidine. Grades: Highly Purified. CAS No. 73279-04-6. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C12H17NO. US Biological Life Sciences. | Worldwide |
| 3-(1-Pyridinio)-1-propanesulfonate 99+% (HPLC) | 3-(1-Pyridinio)-1-propanesulfonate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 15471-17-7. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-(1-Pyridino)-1-propane sulfonate | Others. Alternative Names: NDSB-201. CAS No. 15471-17-7. Molecular formula: C8H11NO3S. Mole weight: 201.24. Appearance: White powder. IUPACName: 3-pyridin-1-ium-1-ylpropane-1-sulfonate. | |
| 3-(1-Pyrrolidinoethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-(1-Pyrrolidinoethyl)phenylboronic acid, 1256355-44-8, ACMC-209ayy, Ambcb4015550, CTK4B4616, MolPort-015-143-279, ANW-18488, AKOS015854046, AB53833, AG-L-21606, AK-85198, KB-26390, X1938, (3-(1-(Pyrrolidin-1-yl)ethyl)phenyl)boronic acid, (3-[1-(1-PYRROLIDINYL)ETHYL]PHENYL)BORONIC ACID, [3-(1-PYRROLIDIN-1-YLETHYL)PHENYL]BORONIC ACID. CAS No. 1256355-44-8. Molecular formula: C12H18BNO2. Mole weight: 219.1. Purity: 0.95. IUPACName: [3-(1-pyrrolidin-1-ylethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC(=CC=C1)C(C)N2CCCC2)(O)O. Catalog: ACM1256355448. | |
| 3-(1-Pyrrolidinyl)benzoic Acid Hydrazide | 3-(1-Pyrrolidinyl)benzoic Acid Hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 886494-61-7. Pack Sizes: 100mg. Molecular Formula: C11H15N3O, Molecular Weight: 205.26. US Biological Life Sciences. | Worldwide |
| 3-(1-pyrrolidinylmethyl)phenylboronic acid | 3-(1-pyrrolidinylmethyl)phenylboronic acid. Group: Salt. Product ID: [3-(pyrrolidin-1-ylmethyl)phenyl]boronic acid. Molecular formula: 205.06g/mol. Mole weight: C11H16BNO2. B(C1=CC(=CC=C1)CN2CCCC2)(O)O. InChI=1S/C11H16BNO2/c14-12 (15)11-5-3-4-10 (8-11)9-13-6-1-2-7-13/h3-5, 8, 14-15H, 1-2, 6-7, 9H2. JRGCMBMTOLSYTF-UHFFFAOYSA-N. |  |
| 3- (1-Pyrrolidinyl) propiophenone | 3- (1-Pyrrolidinyl) propiophenone is an intermediate in the synthesis of A labelled anticholinergic drug used in the treatment parkinsons disease. It is also used to treat patients suffering from drug-induced parkinsonism, akathisia and acute dystonia. Group: Biochemicals. Grades: Highly Purified. CAS No. 94-39-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C13H17NO. US Biological Life Sciences. | Worldwide |
| 3- (1-Pyrrolidinyl) propiophenone Hydrochloride | 3- (1-Pyrrolidinyl) propiophenone Hydrochloride is an intermediate in the synthesis of Pyrrobutamine Hydrochloride which is an antihistaminic. Group: Biochemicals. Grades: Highly Purified. CAS No. 833-86-3. Pack Sizes: 500mg, 1g. Molecular Formula: C13H17NO; HCl. US Biological Life Sciences. | Worldwide |
| 3- [ [ [ (1R) -1, 2, 3, 4-Tetrahydro-6- (methylphenylamino) -1-naphthalenyl] methyl] amino] -4-Pyridinecarboxylic Acid | 3- [ [ [ (1R) -1, 2, 3, 4-Tetrahydro-6- (methylphenylamino) -1-naphthalenyl] methyl] amino] -4-Pyridinecarboxylic Acid is also known as a KDM4 inhibitor exhibiting antiproliferative effects in cancer models. Group: Biochemicals. Grades: Highly Purified. CAS No. 1851373-36-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C24H25N3O2, Molecular Weight: 387.47. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]pyridin-2-amine | 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]pyridin-2-amine. Group: Biochemicals. Alternative Names: 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl)-1H-pyrazol-4-yl]-2-pyridinamine; (R)-3-[1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-(1-piperidin-4-yl-1H- pyrazol-4-yl)pyridin-2-ylamine; PF 02341066; Crizotinib. Grades: Highly Purified. CAS No. 877399-52-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H22Cl2FN5O. US Biological Life Sciences. | Worldwide |
| 3-((1R)-2-(benzylamino)-1-hydroxypropyl)phenol | 3-((1R)-2-(benzylamino)-1-hydroxypropyl)phenol. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H19NO2. Mole Weight: 257.33. Catalog: APB10181. |  |
| 3-[ (1R, 2S, 3S, 4S) -2, 3-Dihydroxy-4- (2-hydroxyethoxy) cyclopentyl]-3, 6-dihydro-5- (propylthio) -7H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-one | 3-[ (1R, 2S, 3S, 4S) -2, 3-Dihydroxy-4- (2-hydroxyethoxy) cyclopentyl]-3, 6-dihydro-5- (propylthio) -7H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-one is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1445580-43-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H21N5O5S, Molecular Weight: 371.41. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzaldehyde | 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzaldehyde can be used in the synthesis of arylphenylpropanamines as anticholinergic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 214601-12-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester Dibenzoyl-D-tartaric Acid Salt | 5-Carboxy Tolterodine derivative, a metabolite of Tolterodine. Group: Biochemicals. Alternative Names: Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid; Methyl 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzoate Dibenzoyl-D-tartaric Acid; 3-[(1R)-3-Bisisopropylamino-1-phenylpropyl-4-hydroxy Benzoic Acid Methyl Ester (2S,3S)-2,3-Bis(benzoyloxy)-butanedioic Acid. Grades: Highly Purified. CAS No. 1294517-15-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid | 3-((1R,3R)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid is an intermediate used in the synthesis of imidazolyl-substituted alkanoic acids and related five-membered nitrogen-aromatic derivatives as carboxypeptidase U inhibitors useful as anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 497158-76-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H17N3O2, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol | 3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenol is an intermediate in the synthesis of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate-d5 Hydrochloride (E902762), a labeled analogue of Ethyl 2- (3- ( (1R, 3R) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetate which is used in the preparation of phenylethanolamine compounds as β3-agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 190063-23-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C20H24ClNO2, Molecular Weight: 345.86. US Biological Life Sciences. | Worldwide |
| 3-((1S)-1-Amino-2-methylpropyl)benzenecarbonitrile-hcl | Heterocyclic Organic Compound. Alternative Names: AKOS015923258, AK134107, (S)-3-(1-Amino-2-methylpropyl)benzonitrile hydrochloride, 3-((1S)-1-AMINO-2-METHYLPROPYL)BENZENECARBONITRILE-HCl, 1212188-96-9. CAS No. 1212188-96-9. Molecular formula: C11H15ClN2. Mole weight: 210.703200 [g/mol]. Purity: 0.96. IUPACName: 3-[(1S)-1-amino-2-methylpropyl]benzonitrile; hydrochloride. Catalog: ACM1212188969. | |
| 3-((1S)-1-Aminobutyl)benzenecarbonitrile-hcl | Heterocyclic Organic Compound. Alternative Names: 1213603-19-0, AKOS015923269, AK134108, KB-144930, (S)-3-(1-Aminobutyl)benzonitrile hydrochloride, 3-((1S)-1-AMINOBUTYL)BENZENECARBONITRILE-HCl, 3-((1s)-1-aminobutyl)benzenecarbonitrile hydrochloride. CAS No. 1213603-19-0. Molecular formula: C11H15ClN2. Mole weight: 210.703200 [g/mol]. Purity: 0.96. IUPACName: 3-[(1S)-1-aminobutyl]benzonitrile; hydrochloride. Catalog: ACM1213603190. | |
| 3- [ [ [ (1S) -1- (Aminocarbonyl) -2-methylpropyl] amino] carbonyl] -1H-Indazole-1-pentanoic Acid Ethyl Ester | 3- [ [ [ (1S) -1- (Aminocarbonyl) -2-methylpropyl] amino] carbonyl] -1H-Indazole-1-pentanoic Acid Ethyl Ester is an intermediate in the synthesis of AB Pinaca 5-Pentanoic Acid (A109010). AB Pinaca 5-Pentanoic Acid is a metabolite of the synthetic cannabinoid AB-Pinaca (A109000). Group: Biochemicals. Grades: Highly Purified. CAS No. 1887742-38-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H28N4O4, Molecular Weight: 388.46. US Biological Life Sciences. | Worldwide |
| 3-((1S,3S)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid | 3-((1S,3S)-3-Aminocyclopentyl)-2-(1H-imidazol-5-yl)propanoic Acid is an intermediate used in the synthesis of imidazolyl-substituted alkanoic acids and related five-membered nitrogen-aromatic derivatives as carboxypeptidase U inhibitors useful as anticoagulants. Group: Biochemicals. Grades: Highly Purified. CAS No. 497158-75-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H17N3O2, Molecular Weight: 223.27. US Biological Life Sciences. | Worldwide |
| 3- [ [ (1S, 3Z) -4-Methylene-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-1- [ (1R, 3E, 4S) -5-hydroxy-1, 4, 5-trimethyl-2-hexen-1-yl] -7a-methyl-4H-inden-4-ylidene] ethylidene] cyclohexyl] oxy] propanenitrile | 3- [ [ (1S, 3Z) -4-Methylene-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-1- [ (1R, 3E, 4S) -5-hydroxy-1, 4, 5-trimethyl-2-hexen-1-yl] -7a-methyl-4H-inden-4-ylidene] ethylidene] cyclohexyl] oxy] propanenitrile is an intermediate in the synthesis of Vitamin D2 (V676040) analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 932023-10-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C31H47NO2. US Biological Life Sciences. | Worldwide |
| 3- ( (1S) Aminocyclopropylmethyl) benzenecarbonitrile-hcl | Heterocyclic Organic Compound. Alternative Names: 1212897-83-0, AKOS015923233, AK134109, KB-144931, (S)-3- (Amino (cyclopropyl)methyl)benzonitrile hydrochloride, 3- ( (1s) aminocyclopropylmethyl) benzenecarbonitrile hydrochloride, 3- ( (1S) AMINOCYCLOPROPYLMETHYL) BENZENECARBONITRILE-HCl. CAS No. 1212897-83-0. Molecular formula: C11H13ClN2. Mole weight: 208.687320 [g/mol]. Purity: 0.96. IUPACName: 3-[ (S)-amino (cyclopropyl)methyl]benzonitrile; hydrochloride. Catalog: ACM1212897830. | |
| 3-(1-(Tert-Butoxycarbonyl)-1H-Benzo[D]Imidazol-2-Yl)Propanoic Acid | 3-(1-(Tert-Butoxycarbonyl)-1H-Benzo[D]Imidazol-2-Yl)Propanoic Acid. Group: Biochemicals. Grades: Reagent Grade. CAS No. 953061-74-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-[1-(Tert-Butoxycarbonyl)Indol-3-Yl]Butanoic Acid | 3-[1-(Tert-Butoxycarbonyl)Indol-3-Yl]Butanoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(1-tert-Butyl-1H-pyrazol-5-yl)pyridine | Heterocyclic Organic Compound. Alternative Names: AGN-PC-0JJFU2, MolPort-035-676-211, AKOS022172641, 3-(2-tert-butylpyrazol-3-yl)pyridine, AK139627, AJ-134088, 3-(1-(tert-Butyl)-1H-pyrazol-5-yl)pyridine, 1269291-19-1. CAS No. 1269291-19-1. Molecular formula: C12H15N3. Mole weight: 201.267600 [g/mol]. Purity: 0.96. IUPACName: 3-(2-tert-butylpyrazol-3-yl)pyridine. Canonical SMILES: CC(C)(C)N1C(=CC=N1)C2=CN=CC=C2. Catalog: ACM1269291191. | |
| 3-(1-(Tert-Butyldimethylsilyl)-1H-Indol-5-Yl)Benzoic Acid | Heterocyclic Organic Compound. CAS No. 1228957-08-1. Molecular formula: C21H25NO2Si. Purity: 0.95. Catalog: ACM1228957081. | |
| 3-[1-[[Tert-butyldimethylsilyl]oxy]ethyl]azetidin-2-one | Heterocyclic Organic Compound. CAS No. 126748-42-3. Catalog: ACM126748423. | |
| 3-((1-Tosyl-1H-pyrrolo[2,3-b]pyridin-2-yl)ethynyl)phenol | Heterocyclic Organic Compound. CAS No. 1245644-06-7. Catalog: ACM1245644067. | |
| 3-(1-Trityl-1H-imidazol-4-yl)-propionitrile | Heterocyclic Organic Compound. CAS No. 111016-56-9. Purity: 0.96. Catalog: ACM111016569. | |
| 3-(1-Tritylimidazol-4-yl) Propionaldehyde | 3-(1-Tritylimidazol-4-yl) Propionaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 186096-23-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(1-Vinylhexyl)dihydrofuran-2,5-dione | Heterocyclic Organic Compound. Alternative Names: 3-(1-vinylhexyl)dihydrofuran-2,5-dione;3-(1-Ethenylhexyl)dihydro-2,5-furandione. CAS No. 101012-83-3. Molecular formula: C12H18O3. Mole weight: 210.26952. Catalog: ACM101012833. | |
| 3,20-Dioxa-5,9,14,18-tetraazadocosane-9,10,14-tricarboxylicacid,2,2,21,21-tetramethyl-4,19-dioxo-,9,14-bis(1,1-dimethylethyl)ester,(10S)- | Heterocyclic Organic Compound. Alternative Names: AC1MBSKY, CTK8F0187, tetra-Boc-spermine-5-carboxylic acid, (2S) -2, 5-bis [ (2-methylpropan-2-yl) oxycarbonyl- [3- [ (2-methylpropan-2-yl) oxycarbonylamino] propyl] amino] pentanoic acid, 119798-08-2. CAS No. 119798-08-2. Molecular formula: C31H58N4O10. Mole weight: 646.81. Purity: 0.95. IUPACName: (2S) -2, 5-bis [ (2-methylpropan-2-yl) oxycarbonyl- [3- [ (2-methylpropan-2-yl) oxycarbonylamino] propyl] amino] pentanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NCCCN (CCCC (C (=O)O)N (CCCNC (=O)OC (C) (C)C)C (=O)OC (C) (C)C)C (=O)OC (C) (C)C. Catalog: ACM119798082. | |
| 3,20-Disemicarbazone-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate | 3,20-Disemicarbazone-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 11β,17-Dihydroxypregna-1,4-diene-3,20-disemicarbazone-21-yl acetate; 21-Acetoxy-11β,17-dihydroxy-pregna-1,4-diene-3,20-dione disemicarbazone; Hydrazinecarboximidamide, 2,2'-[(11β)-21-(acetyloxy)-11,17-dihydroxypregna-1,4-diene-3,20-diylidene]bis-; 2, 2'- [ (11β ) -21- (Acetyloxy) -11, 17-dihydroxypregna-1, 4-diene-3, 20-diylidene]bis [hydrazinecarboximidamide]; Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-, 21-acetate, 3,20-disemicarbazone; Pregna-1,4-diene-3,20-dione, 11β,17,21-trihydroxy-, disemicarbazone, 21-acetate. Grades: 95% by HPLC. CAS No. 96580-08-4. Molecular formula: C25H36N6O6. Mole weight: 516.59. |  |
| 3,20-Disemicarbazone-17,21-dihydroxy-pregna-1,4-diene-3,11,20-trione 21-Acetate | 3,20-Disemicarbazone-11β,17,21-trihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. CAS No. 115097-56-8. Molecular formula: C25H34N6O6. Mole weight: 514.57. | |
| 3,20-Epoxy-11,17-dihydroxy-21-[(3,7,11-trimethyl-1-oxo-2,6,10-dodecatrienyl)oxy]pregna-1,4-diene | Heterocyclic Organic Compound. CAS No. 105217-71-8. Catalog: ACM105217718. | |
| 3-[2-[(10R,11S,13S,17R)-11,17-Dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl]sulfanylpropanoic acid | Heterocyclic Organic Compound. CAS No. 114967-88-3. Catalog: ACM114967883. | |
| 3-[2-(1-Amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyethoxy]propanenitrile | Heterocyclic Organic Compound. Alternative Names: EINECS 233-304-9, CID82353, 3-(2-((1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)ethoxy)propionitrile, 10110-24-4, Propanenitrile, 3-(2-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)ethoxy)-. CAS No. 10110-24-4. Molecular formula: C19H16N2O5. Mole weight: 352.341 g/mol. Purity: 0.96. IUPACName: 3-[2-(1-amino-4-hydroxy-9,10-dioxoanthracen-2-yl)oxyethoxy]propanenitrile. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=C (C=C3O)OCCOCCC#N)N. ECNumber: 233-304-9. Catalog: ACM10110244. | |
| 3,21-Bis(acetyloxy)pregna-1,3,5,9(11),16-pentaen-20-one | 3,21-Bis(acetyloxy)pregna-1,3,5,9(11),16-pentaen-20-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1058744-83-4. Pack Sizes: 100mg. Molecular Formula: C25H28O5, Molecular Weight: 408.49. US Biological Life Sciences. | Worldwide |
| 3,21-Bis(Acetyloxy)Pregna-1,3,5,9(11),16-Pentaen-20-One | Lipids. CAS No. 1058744-83-4. Molecular formula: C25H28O5. Mole weight: 408.49. Catalog: ACM1058744834. | |
| 3-(2-(1-Boc-piperidino)e96% | Heterocyclic Organic Compound. CAS No. 1261940-28-6. Molecular formula: C19H26F3NO3. Purity: 0.96. Catalog: ACM1261940286. | |
| 3-[[2-(1H-Indol-3-yl)ethyl]seleno]propionic acid | Heterocyclic Organic Compound. CAS No. 1144-33-8. Catalog: ACM1144338. | |
| 3-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-ene 1- | 3-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-ene 1-. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Diazaspiro[4.4]non-1-en-4-one, 2-butyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 1-oxide. CAS No. 1809097-02-6. IUPAC Name: 2-butyl-1-oxido-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-3-aza-1-azoniaspiro[4.4]non-1-en-4-one. Molecular Formula: C25H28N6O2. Mole Weight: 444.53. Catalog: APS1809097026. SMILES: CCCCC1=[N+] ([O-])C2 (CCCC2)C (=O)N1Cc3ccc (cc3)c4ccccc4c5nnn[nH]5. Format: Neat. | |
| 3-[2-(1-Hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazaniumchloride | Heterocyclic Organic Compound. Alternative Names: 3-(Dimethylamino)propyl (1-hydroxycyclopentyl)phenylacetate hydrochloride, 3-{[ (1-hydroxycyclopentyl) (phenyl)acetyl]oxy}-n, n-dimethylpropan-1-aminium chloride, Acetic acid, 2-(1-hydroxycyclopentyl)-2-phenyl, 3-(dimethylamino)propyl ester, hydrochloride, 102585-55-7, AC1Q1SLC, AC1L1RL2, LS-12217, 3-[2-(1-hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazanium chloride. CAS No. 102585-55-7. Molecular formula: C18H28ClNO3. Mole weight: 341.873 g/mol. Purity: 0.96. IUPACName: 3-[2-(1-hydroxycyclopentyl)-2-phenylacetyl]oxypropyl-dimethylazanium;chloride. Canonical SMILES: C[NH+] (C)CCCOC (=O)C (C1=CC=CC=C1)C2 (CCCC2)O. [Cl-]. Catalog: ACM102585557. | |
| 3- (2- (2- (2-Aminoethoxy) ethoxy) ethoxy) propanoic acid | 3- (2- (2- (2-Aminoethoxy) ethoxy) ethoxy) propanoic acid. Group: Biochemicals. Alternative Names: H2N-PEG3-CH2CH2COOH. Grades: Highly Purified. CAS No. 784105-33-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H19NO5. US Biological Life Sciences. | Worldwide |
| 3-(2-(2-(2-BROMOACETAMIDO)ETHOXY)ETHYL-C ARBAMOYL)PROXYL, FREE RADICAL | Heterocyclic Organic Compound. Alternative Names: 3-[2-[2- (2-Bromoacetamido) ethoxy]ethylcarbamoyl]-PROXYL, 100900-39-8, 3-[2-[2- (2-Bromoacetamido) ethoxy]ethylcarbamoyl]-2, 2, 5, 5-tetramethyl-1-pyrrolidinyloxy, free radical. CAS No. 100900-39-8. Molecular formula: C15H27BrN3O4. Mole weight: 393.296580 [g/mol]. Purity: 0.96. IUPACName: N- [2- [2- [ (2-bromoacetyl) amino] ethoxy] ethyl] -1-$l^{1}-oxidanyl-2, 2, 5, 5-tetramethylpyrrolidine-3-carboxamide. Canonical SMILES: CC1 (CC (C (N1[O]) (C)C)C (=O)NCCOCCNC (=O)CBr)C. Catalog: ACM100900398. | |
| 3-(2,2,2-Trifluoroacetyl)-1H-pyrrolo[2,3-c]pyridin-7(6H)-one | Heterocyclic Organic Compound. CAS No. 1032650-60-4. Purity: 0.96. Catalog: ACM1032650604. | |
| 3-(2,2,2-Trifluoroethoxy)phenylamine | Heterocyclic Organic Compound. Alternative Names: 3-(2,2,2-trifluoroethoxy)aniline, 3-(2,2,2-Trifluoroethoxy)phenylamine, 123207-61-4, SBB024303, AC1NHTUP, ACMC-209aoc, AC1Q51RB, SureCN6272103, MolPort-000-894-890, ANW-18106, STK346987, ZINC08418399, AKOS000130327, AG-A-49582, MCULE-8598649153, 3-(2,2,2-trifluoro-ethoxy)-phenylamine, AK-92025, BD230196, KB-232499, ST45134238. CAS No. 123207-61-4. Molecular formula: C8H8F3NO. Mole weight: 191.150430 [g/mol]. Purity: 0.96. IUPACName: 3-(2,2,2-trifluoroethoxy)aniline. Canonical SMILES: C1=CC(=CC(=C1)OCC(F)(F)F)N. Catalog: ACM123207614. | |
| 3-(2,2,2-Trifluoroethoxy)phenylboronic acid | 3-(2,2,2-Trifluoroethoxy)phenylboronic acid. Group: Salt. Product ID: [3-(2,2,2-trifluoroethoxy)phenyl]boronic acid. Molecular formula: 219.96g/mol. Mole weight: C8H8BF3O3. B(C1=CC(=CC=C1)OCC(F)(F)F)(O)O. InChI=1S/C8H8BF3O3/c10-8(11, 12)5-15-7-3-1-2-6(4-7)9(13)14/h1-4, 13-14H, 5H2. SZLRKQKOUYNFDB-UHFFFAOYSA-N. | |
| 3-(2,2,2-Trifluoroethyl)pyridine | Heterocyclic Organic Compound. CAS No. 1099598-09-. Molecular formula: C7H6F3N. Mole weight: 161.13. Catalog: ACM109959809. | |
| 3-(2,2,2-Trimethylhydrazine) methylpropionate bromide | Heterocyclic Organic Compound. CAS No. 106966-65-0. Purity: 0.99. Catalog: ACM106966650. | |
| 3- (2, 2, 2-Trimethylhydrazinium) propionate dihydrate | 3- (2, 2, 2-Trimethylhydrazinium) propionate dihydrate. Group: Biochemicals. Alternative Names: Mildronate dihydrate. Grades: Highly Purified. CAS No. 86426-17-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C6H14N2O2·2(H2O). US Biological Life Sciences. | Worldwide |
| 3-(2,2,2-Trimethylhydrazinyl)methyl propionate bromide | Heterocyclic Organic Compound. Alternative Names: 3-Isopropylpyrazole;3-(2,2,2-Trimethylhydrazinyl)-propanoic acid methyl ester bromide. CAS No. 106966-25-0. Molecular formula: C7H17N2O2Br. Mole weight: 110.16. Catalog: ACM106966250. | |
| 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-epoxypropane | 3-(2,2,3,3-Tetrafluoropropoxy)-1,2-epoxypropane. Group: Self assembly and lithography. Alternative Names: 3-(2,2,3,3-TETRAFLUOROPROPOXY)-1,2-EPOXYPROPANE; 3-(2,2,3,3-TETRAFLUOROPROPOXY)-1,2-PROPENOXIDE; 3-(2,2,2,3-TETRAFLUOROPROPOXY)-1,2-PROPENOXIDE; 2-(4,4,5,5-TETRAFLUORO-2-OXAPENTYL)OXIRANE; GLYCIDYL 2,2,3,3-TETRAFLUOROPROPYL ETHER; DAIKIN E-5244; [(2,2,3,3-tetra. CAS No. 19932-26-4. Product ID: 2-(2,2,3,3-tetrafluoropropoxymethyl)oxirane. Molecular formula: 188.12g/mol. Mole weight: C6H8F4O2. C1C(O1)COCC(C(F)F)(F)F. InChI=1S/C6H8F4O2/c7-5(8)6(9, 10)3-11-1-4-2-12-4/h4-5H, 1-3H2. DATKALAKXGFGPI-UHFFFAOYSA-N. | |
| 3-[[2-[2-(3,4-Dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-N-methylbenzamide | Heterocyclic Organic Compound. Alternative Names: Ecabapide, Ecabamide, Muralis, Ecabapide [INN], UNII-4KA5WHL8T2, CCRIS 7698, DQ2511, C20H25N3O4, CID65885, DQ-2511, DQ 2511, LS-26595, m- ( ( ( (3, 4-Dimethoxyphenethyl) carbamoyl) methyl) amino) -N-methylbenzamide, 3-((2-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-2-oxoethyl)amino)-N-methylbenzamide, Benzamide, 3-((2-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-oxoethyl)amino)-N-methyl-, 3-2-2-(3,4-dimethoxyphenyl)ethylamino-2-oxoethylamino-N-methylbenzamide, 104775-36-2. CAS No. 104775-36-2. Molecular formula: C20H25N3O4. Mole weight: 371.43 g/mol. Purity: 0.96. IUPACName: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-N-methylbenzamide. Canonical SMILES: CNC (=O)C1=CC (=CC=C1)NCC (=O)NCCC2=CC (=C (C=C2)OC)OC. Density: 1.185g/cm³. Catalog: ACM104775362. | |
| 3-[2- (2, 4-Dichlorophenyl) -2-hydroxyethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium Chloride | 3-[2- (2, 4-Dichlorophenyl) -2-hydroxyethyl]-1-[[4- (phenylthio) phenyl]methyl]-1H-imidazolium Chloride is an impurity of the drug Fenticonazole (F279250), a broad spectrum antimycotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 80639-93-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H21Cl2N2OS; (Cl), Molecular Weight: 456.413545. US Biological Life Sciences. | Worldwide |
| 3-(2-(2-Bromoacetamido)acetamido)-proxyl free radical | Heterocyclic Organic Compound. Alternative Names: 3-[2-(2-Bromoacetamido)acetamide]-PROXYL; 3-[2-(2-BROMOACETAMIDO)ACETAMIDE]-PROXYL, FREE RADICAL; 3-[2-(2-BROMOACETAMIDO)ACETAMIDO]-2, 2, 5, 5-TETRAMETHYL-1-PYRROLIDINOXY; 3-[2-(2-BROMOACETAMIDO)ACETAMIDO]-PROXYL; 3-(2-(2-BROMOACETAMIDO)ACETAMIDO)-PROXYL FREE R. CAS No. 100900-13-8. Molecular formula: C12H21BrN3O3. Mole weight: 335.22. Catalog: ACM100900138. | |
| 3-(2-(2-Bromoethoxy)ethoxy)prop-1-yne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Propargyl-PEG2-bromide. CAS No. 1287660-82-5. Molecular formula: C7H11BrO2. Mole weight: 207.07. IUPACName: 3-[2-(2-Bromoethoxy)ethoxy]prop-1-yne. Canonical SMILES: C#CCOCCOCCBr. Catalog: CCR1287660825. | |
| 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride | 3- ( (2- ( (2-Chloroethyl) amino) ethyl) amino) propyl Ethyl Phosphate Dihydrochloride is a derivative of Cyclophosphamide Monohydrate (C988580), a known human carcinogen that is widely used in cancer chemotherapy because it can cross-link DNA causing strand breakage and mutation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C9H24Cl3N2O4P, Molecular Weight: 361.63. US Biological Life Sciences. | Worldwide |
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