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| Product | Description | |
|---|---|---|
| 1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride | 1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 112072-54-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H32ClNO4, Molecular Weight: 409.95. US Biological Life Sciences. |  Worldwide |
| 1,1'-Iminobis[3-(3,5-xylyloxy-d9)-2-propanol Hydrochloride | 1,1'-Iminobis[3-(3,5-xylyloxy-d9)-2-propanol Hydrochloride is the labeled analog of 1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride (I400642), an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H14D18ClNO4, Molecular Weight: 428.06. US Biological Life Sciences. | Worldwide |
| 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] | 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H47Cl2N15, Molecular Weight: 688.7. US Biological Life Sciences. | Worldwide |
| 1,1'-[Iminobis(carbonimidoyliminohexane-6,1-dil)]bis[5-(4-chlorophenyl)biguadine] | 1,1'-[Iminobis(carbonimidoyliminohexane-6,1-dil)]bis[5-(4-chlorophenyl)biguadine] is one of chlorhexidine impurities. Chlorhexidine is a disinfectant and topical anti-infective agent for reduction of pocket depth in patients with adult periodontitis. Synonyms: Chlorhexidine Impurity H. Molecular formula: C30H47Cl2N15. Mole weight: 688.70. |  |
| 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] -d4 | 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] -d4 is the isotope labelled analog of 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] . 1, 1- [Iminobis (carbonimidoyl iminohexane -6, 1-dil) ] bis [5- (4-chlorophenyl ) biguadine] is an impurity of Chlorhexidine Digluconate (C292770). Chlorhexidine gluconate is an antimicrobial irrigant that is used as an antiseptic for the skin in the healthcare industry. It is used in hospitals to prevent infection of patients during surgeries and can also be found in mouth rinses. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C30H43D4Cl2N15, Molecular Weight: 692.73. US Biological Life Sciences. | Worldwide |
| 1,1'-[Iminobis(ethane-2,1-diyliminoethane-2,1-diyl)]bisimidazolidine-2,4-dione | 1,1'-[Iminobis(ethane-2,1-diyliminoethane-2,1-diyl)]bisimidazolidine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 98690-27-8, 1,1-(Iminobis(ethane-2,1-diyliminoethane-2,1-diyl))bisimidazolidine-2,4-dione, 1,1-[IMINOBIS(ETHANE-2,1-DIYLIMINOETHANE-2,1-DIYL)]BISIMIDAZOLIDINE-2,4-DIONE, EINECS 308-860-1, AC1L3DDB, CTK5I0025, AG-I-00214, 1-[2-[2-[2-[2-(2,4-dioxoimidazolidin-1-yl)ethylamino]ethylamino]ethylamino]ethyl]imidazolidine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 98690-27-8. Molecular formula: C14H25N7O4. Mole weight: 355.392800 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-[2-[2-(2,4-dioxoimidazolidin-1-yl)ethylamino]ethylamino]ethylamino]ethyl]imidazolidine-2,4-dione. Canonical SMILES: C1C(=O)NC(=O)N1CCNCCNCCNCCN2CC(=O)NC2=O. Density: 1.284g/cm³. ECNumber: 308-860-1. Product ID: ACM98690278. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,1'-[Iminobis(ethyleneimino)]dipropan-2-ol | 1,1'-[Iminobis(ethyleneimino)]dipropan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-720-2, CID109295, 4,7,10-Triazatridecane-2,12-diol, 1,1-(Iminobis(ethyleneimino))dipropan-2-ol, 2-Propanol, 1,1-(iminobis(2,1-ethanediylimino))bis-, 68310-61-2. Product Category: Heterocyclic Organic Compound. CAS No. 68310-61-2. Molecular formula: C10H25N3O2. Mole weight: 219.324400 [g/mol]. Purity: 0.96. IUPACName: 1-[2-[2-(2-hydroxypropylamino)ethylamino]ethylamino]propan-2-ol. Canonical SMILES: CC(CNCCNCCNCC(C)O)O. ECNumber: 269-720-2. Product ID: ACM68310612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanone] HCl | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.13 nM. Synonyms: 2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanone] HCl. Grades: > 95%. Molecular formula: C22H21F2NO4. HCl. Mole weight: 401.41 36.46. | |
| 2,2'-Iminobis[4,6-diamino-1,3,5-triazine] | 2,2'-Iminobis[4,6-diamino-1,3,5-triazine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n2-(4,6-diamino-1,3,5-triazin-2-yl)-1,3,5-triazine-2,4,6-triamine. Product Category: Other Monomers. CAS No. 3576-88-3. Molecular formula: C6H9N11. Mole weight: 235.21 g/mol. Purity: 0.95. Product ID: ACM-MO-3576883. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2'-[Iminobis (methylene)]bisphenol. | 2, 2'-[Iminobis (methylene)]bisphenol. Group: Biochemicals. Alternative Names: α,α'-Iminodi-o-Cresol; 2, 2'-Di hydroxydibenzylamine; Bis(2-hydroxybenzyl)amine; Bis(o-hydroxybenzylamine); NSC 119557; NSC 26194; NSC 407941. Grades: Highly Purified. CAS No. 4481-51-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,2'-Iminobis(N-(2,6-Dimethylphenyl)acetiamide | 2,2'-Iminobis(N-(2,6-Dimethylphenyl)acetiamide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004118. Format: Neat. Shipping: Room Temperature. |  |
| 2, 2-Iminobis (N- (2, 6-Dimethylphenyl) acetiamide-d12 Hydrochloride | 2, 2-Iminobis (N- (2, 6-Dimethylphenyl) acetiamide-d12 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H14D12ClN3O2, Molecular Weight: 387.97. US Biological Life Sciences. | Worldwide |
| 2, 2-Iminobis (N- (2, 6-Dimethylphenyl) acetiamide Hydrochloride | 2, 2-Iminobis (N- (2, 6-Dimethylphenyl) acetiamide Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1135231-62-7. Pack Sizes: 25mg. Molecular Formula: C20H26ClN3O2, Molecular Weight: 375.89. US Biological Life Sciences. | Worldwide |
| 2,2'-Iminobispropanenitrile | 2,2'-Iminobispropanenitrile is an impurity in the synthesis of rac-α-Aminopropionitrile Hydrochloride (A628180). Group: Biochemicals. Grades: Highly Purified. CAS No. 2869-25-2. Pack Sizes: 500mg, 1g. Molecular Formula: C6H9N3, Molecular Weight: 123.16. US Biological Life Sciences. | Worldwide |
| 3,3'-Iminobis(N,N-dimethylpropylamine) | 3,3'-Iminobis(N,N-dimethylpropylamine). Group: Polymerization reagents. Alternative Names: DTXSID7044974; 3,3'-Iminobis(N,N-dimethylpropylamine), 97%; (3-{[3- (dimethylamino) propyl]amino}propyl) dimethylamine; Bis-(dimethylaminopropyl)amine; CS-W016846; W-104730; AKOS000120187; 3,3'-Iminobis(N,N-dimethyl-propylamine); CW8R6R660G; NCGC00256130-01. CAS No. 6711-48-4. Product ID: N-[3-(dimethylamino)propyl]-N', N'-dimethylpropane-1, 3-diamine. Molecular formula: 187.331g/mol. Mole weight: C10H25N3. CN(C)CCCNCCCN(C)C. InChI=1S/C10H25N3/c1-12 (2)9-5-7-11-8-6-10-13 (3)4/h11H, 5-10H2, 1-4H3. BXYVQNNEFZOBOZ-UHFFFAOYSA-N. |  |
| 4,4'-Iminobis(biphenyl)) | 4,4'-Iminobis(biphenyl)). Group: Organic light-emitting diode (oled) materials. CAS No. 102113-98-4. Product ID: 4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-7-19 (8-4-1)21-11-15-23 (16-12-21)25-24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18, 25H. JAUCIDPGGHZXRP-UHFFFAOYSA-N. | |
| 4,4'-IMINOBIS(BIPHENYL) | 4,4'-IMINOBIS(BIPHENYL). Group: other electronic materials. CAS No. 102113-98-4. Product ID: 4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-7-19 (8-4-1)21-11-15-23 (16-12-21)25-24-17-13-22 (14-18-24)20-9-5-2-6-10-20/h1-18, 25H. JAUCIDPGGHZXRP-UHFFFAOYSA-N. | |
| 6,6'-Iminobis(N,N,N-trimethyl-1-hexanaminium) Dibromide Hydrobromide | 6,6'-Iminobis(N,N,N-trimethyl-1-hexanaminium) Dibromide Hydrobromide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00551. Format: Neat. | |
| Ethanol,2,2-iminobis-,N-coco alkyl derivs. | Ethanol,2,2-iminobis-,N-coco alkyl derivs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2,2-iminobis-, N-coco alkyl derivs.;Coconutbis(2-hydroxyethyl)amine;N-Cocoalkyl-2,2-iminobisethanol;COCONUTOILFATTYACIDS:DIETHANOLAMINE,2:1CONDENSATE;DIETHANOLAMIDEOFCOCONUTFATTYACID;ARMOSTAT410;Ethanol, 2,2-Iminobis-, N-Kokos-alkylderivate;2,2-iminobis-ethano n-coco alkyl derivs. Product Category: Heterocyclic Organic Compound. CAS No. 61791-31-9. Mole weight: 0. Product ID: ACM61791319. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nebivolol Hydrochloride (rel- (aR, aR, 2R, 2S)-a, a-[iminobis (methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol] Hydrochloride, b1-Adrenoceptor Antagonist, Nebivolol Hydrochloride, Nebilet, R-65824, Narbivolol) | A competitive, highly selective beta-1-adrenoceptor antagonist (more than 40-fold selective for beta-1 than beta-2; Ki1 and beta-2, respectively). The most beta-1-selective chemical of the beta-blockers tested so far. Used for treatment of essential hypertension and highly cardioselective. Induces mild vasodialation via a nitric oxide- and cGMP-depedent pathways (EC50 = 11.36uM in renal arteries). Group: Biochemicals. Grades: Highly Purified. CAS No. 152520-56-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N,N'-Bis[iminobis(ethyleneiminoethylene)]bis(dodecanamide) | N,N'-Bis[iminobis(ethyleneiminoethylene)]bis(dodecanamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-144-1, N,N-Bis(iminobis(ethyleneiminoethylene))bis(dodecanamide), 43208-98-6. Product Category: Heterocyclic Organic Compound. CAS No. 43208-98-6. Molecular formula: C32H67N5O2. Mole weight: 553.9067. Purity: 0.96. IUPACName: N-[2-[2-[2-[2-(dodecanoylamino)ethylamino]ethylamino]ethylamino]ethyl]dodecanamide. Canonical SMILES: CCCCCCCCCCCC(=O)NCCNCCNCCNCCNC(=O)CCCCCCCCCCC. Density: 0.93g/cm³. ECNumber: 256-144-1. Product ID: ACM43208986. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis(9-octadecenamide) | N,N'-[Iminobis(2,1-ethanediylimino-2,1-ethanediyl)]bis(9-octadecenamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-933-6, N,N-(Iminobis(2,1-ethanediylimino-2,1-ethanediyl))bis(9-octadecenamide), 93918-53-7. Product Category: Heterocyclic Organic Compound. CAS No. 93918-53-7. Molecular formula: C44H87N5O2. Mole weight: 718.193880 [g/mol]. Purity: 0.96. IUPACName: (E)-N-[2-[2-[2-[2-[[(E)-octadec-9-enoyl]amino]ethylamino]ethylamino]ethylamino]ethyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCNCCNCCNCCNC(=O)CCCCCCCC=CCCCCCCCC. Density: 0.92g/cm³. ECNumber: 299-933-6. Product ID: ACM93918537. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Iminobis(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]bis(benzamide) | N,N'-[Iminobis(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl)]bis(benzamide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n-[iminobis(9,10-dioxo-9,10-dihydroanthracene-5,1-diyl)]dibenzamide, 1,1-Iminobis(5-benzamidoanthraquinone), 1,1-Iminobis[5-benzamidoanthraquinone], 129-28-2, NSC13991, 5,1-dianthrimide, AC1Q5FCF, SureCN9170052, AC1L272E, EINECS 204-938-3, AR-1K1058, NSC 13991, NSC-13991, 5,5-Dibenzamido-1,1-dianthrimide, Anthraquinone,1-iminobis[5-benzamido-, Benzamide,N-(iminodi-5,1-anthraquinonylene)bis-, Anthraquinone, 1,1-iminobis(5-benzamido- (8CI), Benzamide, N,N-(iminodi-5,1-anthraquinonylene)bis-, Benzamide,N-[iminobis(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl)]bis-, Benzamide, N,N-(iminobis(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl))bis-. Product Category: Heterocyclic Organic Compound. CAS No. 129-28-2. Molecular formula: C42H25N3O6. Mole weight: 667.664400 [g/mol]. Purity: 0.96. IUPACName: N-[5-[(5-benzamido-9,10-dioxoanthracen-1-yl)amino]-9,10-dioxoanthracen-1-yl]benzamide. Canonical SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC=CC6=C5C(=O)C7=C(C6=O)C(=CC=C7)NC(=O)C8=CC=CC=C8. Density: 1.475g/cm³. ECNumber: 204-938-3. Product ID: ACM129282. Alfa Chemistry ISO 9001:2015 Certified. Categories: KSI0G7WS5A. | |
| N,N'-[Iminobis(ethyleneiminoethylene)]bis(dodecanamide)monoacetate | N,N'-[Iminobis(ethyleneiminoethylene)]bis(dodecanamide)monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-632-2, N,N-(Iminobis(ethyleneiminoethylene))bis(dodecanamide) monoacetate, 94023-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 94023-34-4. Molecular formula: C32H67N5O2.C2H4O2. Mole weight: 609.926880 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(dodecanoylamino)ethyl]amino]ethyl]dodecanamide. Product ID: ACM94023344. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Iminobis(ethyleneiminoethylene)]bismyristamide | N,N'-[Iminobis(ethyleneiminoethylene)]bismyristamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-633-8, N,N-(Iminobis(ethyleneiminoethylene))bismyristamide, 94023-35-5. Product Category: Heterocyclic Organic Compound. CAS No. 94023-35-5. Molecular formula: C36H75N5O2. Mole weight: 605.981240 [g/mol]. Purity: 0.96. IUPACName: N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(tetradecanoylamino)ethyl]amino]ethyl]tetradecanamide. Product ID: ACM94023355. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-[Iminobis(ethyleneiminoethylene)]bispalmitamide monoacetate | N,N'-[Iminobis(ethyleneiminoethylene)]bispalmitamide monoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-635-9, N,N-(Iminobis(ethyleneiminoethylene))bispalmitamide monoacetate, 94023-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 94023-37-7. Molecular formula: C40H83N5O2.C2H4O2. Mole weight: 722.139520 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[2-(aziridin-1-yl)-2-[[1-(aziridin-1-yl)-2-(hexadecanoylamino)ethyl]amino]ethyl]hexadecanamide. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)NCC(NC(CNC(=O)CCCCCCCCCCCCCCC)N1CC1)N2CC2.CC(=O)O. ECNumber: 301-635-9. Product ID: ACM94023377. Alfa Chemistry ISO 9001:2015 Certified. | |
| N, N-[Iminobis (trimethylene)]bis-D-glucoanamide | N, N-[Iminobis (trimethylene)]bis-D-glucoanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| rac Nebivolol-d4 (α , α -[Iminobis (methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol]-d4; α , α - (Iminodimethylene) bis[6-fluoro-2-chromanmethanol]-d4; dl-Nebivolol-d4; Narbivolol-d4; R-65824-d4) | A labelled β1-Adrenergic blocker. Used as an antihypertensive. Group: Biochemicals. Alternative Names: α , α -[Iminobis (methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol]-d4; α , α - (Iminodimethylene) bis[6-fluoro-2-chromanmethanol]-d4; dl-Nebivolol-d4; Narbivolol-d4; R-65824-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| rac Nebivolol, Hydrochloride ( (aR, aR, 2R, 2S)-rel-a, a-[Iminobis (methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol], a, a- (Iminodimethylene) bis[6-fluoro-2-chromanmethanol] Hydrochloride , Lobivon, Nebilet, Nebilox, R-67555, ) | A b1-Adrenergic blocker. Used as an antihypertensive. Group: Biochemicals. Alternative Names: (aR, aR, 2R, 2S)-rel-a, a-[Iminobis (methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol]; a, a- (Iminodimethylene) bis[6-fluoro-2-chromanmethanol] Hydrochloride; Lobivon; Nebilet;Nebilox; R-67555. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol | 2-(4-Chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-chlorophenoxy)acetic acid compound with 2,2'-iminobis[ethanol] (1:1); EINECS 258-526-3; Diethanolamine 4-chlorophenoxyacetate; (p-Chlorophenoxy)acetic acid,compound with 2,2-iminodiethanol (1:1); (4-chlorophenoxy)acetic acid-2,2'-az. Product Category: Heterocyclic Organic Compound. CAS No. 53404-23-2. Molecular formula: C12H18ClNO5. Mole weight: 291.728 g/mol. Purity: 0.96. IUPACName: 2-(4-chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol. Canonical SMILES: C1=CC(=CC=C1OCC(=O)O)Cl.C(CO)NCCO. ECNumber: 258-526-3. Product ID: ACM53404232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Diaminodipropylamine | A structural homologue of the natural polyamine spermidine with antitumor activity that may make it useful as a antineoplastic agent. Group: Biochemicals. Alternative Names: N-(3-Aminopropyl)-1,3-propanediamine; 1,5,9-Triazanonane; NSC 7773; 1,7-Diamino-4-azaheptane; 3,3'-Iminobis-1-propanamine; 3,3'-Iminobis(propylamine); 3,3'-Iminodi(propylamine); 4-Aza-1,7-diaminoheptane; 4-Azahepta methyl enediamine; 4-Azaheptane-1,7-diamine; Bis(3-aminopropyl)amine; Caldine; Dipropylenetriamine; Di(3-aminopropyl)amine; N-(3-Aminopropyl)-1,3-propanediamine; P 2 (hardener); N-3-Aminopropyl-1,3-diaminopropane; Norspermidine; sym-Norspermidine. Grades: Highly Purified. CAS No. 56-18-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3,3'-Dihydroxydiphenylamine | 3,3'-Dihydroxydiphenylamine. Group: Monomers. Alternative Names: 3,3-Iminodiphenol, 3,3-Iminobisphenol, Bis(3-hydroxyphenyl)amine, 3,3-Dihydroxydiphenylamine, EINECS 265-787-7, CID149269, D1556, 65461-91-8. CAS No. 65461-91-8. Product ID: 3-(3-hydroxyanilino)phenol. Molecular formula: 201.22. Mole weight: C12< / sub>H11< / sub>NO2< / sub>. C1=CC(=CC(=C1)O)NC2=CC(=CC=C2)O. JSQGOXTYKZBABW-UHFFFAOYSA-N. >97.0%(LC)(N). | |
| 4-[(4-Hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid | 4-[(4-Hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di(2-acetoxy-n-propyl)amine, 4,4-Iminobis(3-methylbutyric acid), CID57979, LS-48082, BUTYRIC ACID, 4,4-IMINOBIS(3-METHYL-, 100700-31-0. Product Category: Heterocyclic Organic Compound. CAS No. 100700-31-0. Molecular formula: C10H19NO4. Mole weight: 217.262 g/mol. Purity: 0.96. IUPACName: 4-[(4-hydroxy-2-methyl-4-oxobutyl)amino]-3-methylbutanoic acid. Product ID: ACM100700310. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACID BLACK 48 | Acid black 48, also known as C.I. 20470, is a synthetic dye that belongs to the azo dye group. It is widely used in various industries, including textiles, paper, leather, and food. The dye is known for its excellent coloring properties and is used to impart a black color to various materials. Uses: Acid black 48 has been extensively used in various scientific research applications, including cell biology, biochemistry, and pharmacology. the dye is used as a tracer to label proteins, nucleic acids, and other biomolecules. it is also used in the study of cellular processes, such as endocytosis and exocytosis. acid black 48 has been used to study the uptake and distribution of drugs in cells and tissues, making it a valuable tool in drug discovery and development. Additional or Alternative Names: c.i.acidblack48;ACID BLACK 48;CI 65005;COOMASSIE(R) GREY 3G;Coomassie? Grey 3G;acid black 48 (coomassie grey);Acid Black?8;9,10-Anthracenedione, 1,1'-iminobis[4-amino-, sulfonated. Product Category: Acid Dyes. Appearance: Black Powder. CAS No. 1328-24-1. Molecular formula: C28H18N3NaO7S. Mole weight: 563.51. IUPACName: sodium;1-(4-amino-9,10-dihydroxyanthracen-1-yl)imino-4-iminoanthracene-9,10-dione;sulfite. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C(=CC=C(C3=C2O)N=C4C=CC(=N)C5=C4C(=O)C6=CC=CC=C6C5=O)N)O.[O-]S(=O)[O-].[Na+]. ECNumber: 215-518-4. Product ID: ACM1328241. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonic acid,5-((4,6-bis(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)- | Benzenesulfonic acid,5-((4,6-bis(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-950-9, 93965-03-8, Benzenesulfonic acid, 5-((4,6-bis(bis(2-hydroxyethyl)amino)-1,3,5-triazin-2-yl)amino)-2-(2-(4-((4-(bis(2-hydroxyethyl)amino)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-2-sulfophenyl)ethenyl)-, sodium salt, compd. with 2,2-iminobis(ethanol). Product Category: Heterocyclic Organic Compound. CAS No. 93965-03-8. Molecular formula: C42H58N13NaO17S3. Mole weight: 1136.1716. Purity: 0.96. IUPACName: sodium;2-[(E)-2-[4-[[4,6-bis[bis(2-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]-5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfoanilino)-1,3,5-triazin-2-yl]amino]benzenesulfonic acid;2-(2-hydroxyethylamino)ethanol. Canonical SMILES: C1=CC(=CC=C1NC2=NC(=NC(=N2)N(CCO)CCO)NC3=CC(=C(C=C3)C=CC4=C(C=C(C=C4)NC5=NC(=NC(=N5)N(CCO)CCO)N(CCO)CCO)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O.C(CO)NCCO.[Na+]. Density: g/cm³. ECNumber: 300-950-9. Product ID: ACM93965038. Alfa Chemistry ISO 9001:2015 Certified. | |
| bis[6-(5,6-dihydrochelerythrinyl)]amine | Bis[6-(5,6-dihydrochelerythrinyl)]amine is found in Zanthoxylum nitidum, which shows strong activity against Aspergillus fumigatus and methicillin-resistant Staphylococcus aureus. Synonyms: 13,13'-Iminobis(1,2-dimethoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridine); Bis(1,2-dimethoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-13-yl)amine. Grades: > 95%. CAS No. 165393-48-6. Molecular formula: C42H37N3O8. Mole weight: 711.76. | |
| Cloth fast black b | Cloth fast black b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-iminobis-benzenediazoniu(beta-4)-tetrachlorozincate(2-)(1:1);FAST BLACK B;CLOTH FAST BLACK B;4,4'-iminobisbenzenediazonium tetrachlorozincate (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 68348-77-6. Molecular formula: C12H9N5Cl4Zn. Mole weight: 430.43. Product ID: ACM68348776. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethanolamine | Diethanolamine similar to triethanolamine (T775580) is used as a surfactant. It also has the potential to be a corrosion inhibitor by means of chemisorption. Group: Biochemicals. Alternative Names: 2,2'-Iminobis-Ethanol; 2,2'-Iminodi-Ethanol; 2,2'-Dihydroxydiethylamine; 2,2'-Iminobis[ethanol]; 2,2'-Iminodi-1-ethanol; 2,2'-Iminodiethanol; 2-[ (2-Hydroxyethyl) amino]ethanol; Bis(2-hydroxyethyl)amine; Bis (hydroxyethyl)amine; DEA; DEA 80; DEAO-LF; Dabco DEOA-LF; Di(2-hydroxyethyl)amine; Di( β-hydroxyethyl)amine; Diethanolamine; Diethanolamine 80; Diolamine; Iminodiethanol; N,N-Bis(2-hydroxyethyl)amine; N,N-Di(2-hydroxyethyl)amine; N,N-Diethanolamine; NSC 4959; Niax DEOA-LF. Grades: Highly Purified. CAS No. 111-42-2. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Diethanolamine-d8 | Diethanolamine-d8. Group: Biochemicals. Alternative Names: 2,2'-iminobis-Ethan-1,1,2,2-d4-ol. Grades: Highly Purified. CAS No. 103691-51-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Diethylenetriaminetetraacetic acid | Synonyms: [Iminobis (ethylenenitrilo)]tetraacetic acid; Glycine, N,N'-(iminodi-2,1-ethanediyl)bis(N-(carboxymethyl)-; 2,2',2'',2'''-{Azanediylbis[(ethane-2,1-diyl)nitrilo]}tetraacetic acid; 2,2',2'',2'''-[Iminobis(2,1-ethanediylnitrilo)]tetraacetic acid; N,N'-[iminobis(ethane-2,1-diyl)]bis[N-(carboxymethyl)glycine]. Grades: ≥95%. CAS No. 13811-41-1. Molecular formula: C12H21N3O8. Mole weight: 335.31. | |
| Direct Red 31 | Direct Red 31. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 7,7-iminobis[4-hydroxy-3-(phenylazo)naphthalene-2-sulphonate];Direct Pink 12B;2-Naphthalenesulfonic acid, 7,7-iminobis4-hydroxy-3-(phenylazo)-, disodium salt;7,7-iminobis[4-hydroxy-3-(phenylazo)-2-naphthalenesulfonic aci disodium sa;Benzo Rhoduline Red B;C.I. Direct red 31;C.I.Direct Red 31(29100);Chloramine Rose B,Pyrazol Pink 2B. Product Category: Direct Dyes. CAS No. 5001-72-9. Molecular formula: C32H21N5Na2O8S2. Mole weight: 713.64738. Product ID: ACM5001729. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Violet 66 | Direct Violet 66. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cuprate(2-). mu.-7,7-iminobis3-5-(aminosulfonyl)-2-(hydroxy-.kappa.O)phenylazo-.kappa.N1-4-(hydroxy-.kappa.O)-2-naphthalenesulfonato(6-)di-, disodium;Cuprate, [μ-[[7,7'-iminobis[3-[[5-(aminosulfonyl)-2-hydroxyphenyl]azo]-4-hydroxy-2-naphthalenesulfonato. Product Category: Direct Dyes. CAS No. 6798-3-4. Molecular formula: C32H19Cu2N7O14S4?2Na. Mole weight: 1026.87. Product ID: ACM6798034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-sec-octylamine | Di-sec-octylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI-SEC-OCTYLAMINE;bis(1-methylheptyl)amine;2,2'-Iminobisoctane. Product Category: Heterocyclic Organic Compound. CAS No. 5412-92-0. Molecular formula: C16H35N. Mole weight: 241.46. Product ID: ACM5412920. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine | N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-aminocyclohexyl)-1,4-Cyclohexanediamine;4,4-Diaminodicyclohexylamine;4,4-Iminobiscyclohexylamine. Product Category: Heterocyclic Organic Compound. CAS No. 5123-26-2. Molecular formula: C12H25N3. Mole weight: 211.35. Density: 1.02. Product ID: ACM5123262. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nebivolol | Nebivolol, a highly selective β1-adrenergic receptor inhibitor, has vasodilatory effect so that could be effective against hypertension. It was just withdrawed a Phase II/III trial for Hypertension in patients with chronic obstructive pulmonary disease. Synonyms: 2H-1-Benzopyran-2-methanol, α,α'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-, [2R*[R*[R*(S*)]]]-(±)-; rel-(αR,α'R,2R,2'S)-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]; (±)-[2R*(1S*5S*(S*))]-α,α'-[Iminobis(methylene)bis(6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol); (±)-Nebivolol; Bystolic; dl-Nebivolol; Nobiten; R 065824; Vasoxen. Grades: ≥95%. CAS No. 118457-14-0. Molecular formula: C22H25F2NO4. Mole weight: 405.44. | |
| Nebivolol | Nebivolol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NEBIVOLOL;dl-Nebivolol;[2R*[R*[R*(S*)]]]-alpha,alpha'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol;Unii-030Y90569u. Product Category: Heterocyclic Organic Compound. CAS No. 118457-14-0. Molecular formula: C22H25F2NO4. Mole weight: 405.43. Density: 1.309. Product ID: ACM118457140. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-Nebivolol | (-)-Nebivolol. Group: Biochemicals. Alternative Names: (a-S, a'S, 2R, 2'S)-a, a'-[Iminobis (methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol]; [2S-[2R*[R*[R* (S*)]]]]-a, a'-[Iminobis (methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol. Grades: Highly Purified. CAS No. 118457-16-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C22H25F2NO4. US Biological Life Sciences. | Worldwide |
| (+)-Nebivolol | This active molecular is a β-adrenergic receptor antagonist. Dexnebivolol is an enantiomer of Nebivolol which is a β1 receptor blocker with nitric oxide-potentiating vasodilatory effect used in treatment of hypertension and left ventricular failure in Europe. It is highly cardioselective under certain circumstances. In Apr 2015, US FDA approved an ANDA for nebivolol submitted by Amerigen. In Jan 2016, Forest Laboratories and the University of Chicago withdrew a phase II/III trial for Hypertension in patients with chronic obstructive pulmonary disease in USA. Uses: Treatment of hypertension and left ventricular failure. Synonyms: R67138; R-67138; R 67138; Dexnebivolol. (αR,α'R,2R,2'S)-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]; [2R-[2R*[R*[R*(S*)]]]]-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4- dihydro-2H-1-benzopyran-2-methanol; (S,R,R,R)-Nebivolol; Dexnebivolol; R 67138; d-Nebivolol; '. Grades: 98%. CAS No. 118457-15-1. Molecular formula: C22H25F2NO4. Mole weight: 405.44. | |
| (-)-Nebivolol-d4 Hydrochloride | Labeled (-)-Nebivolol. A β1-Adrenergic blocker. Used as an antihypertensive. Group: Biochemicals. Alternative Names: (α S, α S, 2R, 2S)-α , α -[Iminobis (methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol]-d4 Hydrochloride; [2S-[2R*[R*[R* (S*)]]]]-α , α '-[Iminobis (methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (+)-Nebivolol-d4 Hydrochloride | Labeled (+)-Nebivolol. A β1-Adrenergic blocker. Used as an antihypertensive. Group: Biochemicals. Alternative Names: (α R, α R, 2R, 2S)-α , α -[Iminobis (methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol]-d4; [2R-[2R*[R*[R* (S*)]]]]-α , α '-[Iminobis (methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol-d4 Hydrochloride; (S,R,R,R)-Nebivolol-d4 Hydrochloride; Dexnebivolol-d4 Hydrochloride; R 67138-d4; d-Nebivolol-d4 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Nebivolol Impurity 1 | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.19 nM. Synonyms: (R,R,S,S)-Nebivolol; (αR,α'S,2R,2'S)-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol; (R)-1-((R)-6-Fluorochroman-2-yl)-2-(((S)-2-((S)-6-fluorochroman-2-yl)-2-hydroxyethyl)amino)ethanol. Grades: > 95%. CAS No. 1360598-84-0. Molecular formula: C22H25F2NO4. HCl. Mole weight: 405.45. | |
| Nebivolol Impurity 10 HCl (RS,SR) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.31 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αS,?α'S,?2R,?2'R)?-. Grades: > 95%. CAS No. 920275-23-6. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| Nebivolol Impurity 11 (SR,SR) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.32 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αS,?α'R,?2S,?2'R)?-. Grades: > 95%. Molecular formula: C22H25F2NO4. Mole weight: 405.45. | |
| Nebivolol Impurity 12 HCl (RR,RR) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.33 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αR,?α'R,?2R,?2'R)?-. Grades: > 95%. CAS No. 920275-25-8. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| Nebivolol Impurity 13 HCl (SS,SS) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.34 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αS,?α'S,?2S,?2'S)?-. Grades: > 95%. CAS No. 920275-27-0. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| Nebivolol Impurity 14 (D-Nebivolol) (SR,RR) HCl | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.35 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αR,?α'R,?2R,?2'S)?-. Grades: > 95%. CAS No. 213132-06-0. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| Nebivolol Impurity 2 HCl (SR,RS) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.20 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αR,?α'R,?2S,?2'S)?-. Grades: > 95%. CAS No. 920275-19-0. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| Nebivolol Impurity A | This active molecular is a β-adrenergic receptor antagonist. Levonebivolol is an enantiomer of Nebivolol which is a β1 receptor blocker with nitric oxide-potentiating vasodilatory effect used in treatment of hypertension and left ventricular failure in Europe. It is highly cardioselective under certain circumstances. In Apr 2015, US FDA approved an ANDA for nebivolol submitted by Amerigen. In Jan 2016, Forest Laboratories and the University of Chicago withdrew a phase II/III trial for Hypertension in patients with chronic obstructive pulmonary disease in USA. Uses: Treatment of hypertension and left ventricular failure. Synonyms: R67145; R-67145; R 67145; Levonebivolol. (αS,α'S,2R,2'S)-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol]; [2S-[2R*[R*[R*(S*)]]]]-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro- 2H-1-benzopyran-2-methanol; Levonebivolol; R 67145; l-Nebivolol. Grades: 98%. CAS No. 118457-16-2. Molecular formula: C22H25F2NO4. Mole weight: 405.44. | |
| Nebivolol Impurity B (SR,SS) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.17 nM. Synonyms: [2S-[2R*[R*[S*(R*)]]]]-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol. Grades: > 95%. CAS No. 119365-25-2. Molecular formula: C22H25F2NO4. Mole weight: 405.45. | |
| Nebivolol Impurity I HCl (RR,SR) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.21 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αR,?α'S,?2R,?2'R)?-. Grades: > 95%. CAS No. 920275-20-3. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| Nebivolol Impurity II HCl (SS,RS) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.22 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αR,?α'S,?2S,?2'S)?-. Grades: > 95%. CAS No. 920299-27-0. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| Nebivolol Related Compound 1 HCl (Mixture of (RR,SR) and (SS,RS) Isomer) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.36 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αR,?α'R,?2S,?2'R)?-; + 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αS,?α'S,?2R,?2'S)?-. Grades: > 95%. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| Nebivolol Related Compound 2(Mixture of Diastereomers) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.37 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, (αR,?α'R,?2R,?2'S)?-; + 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, (αS,?α'S,?2R,?2'S)?-. Grades: > 95%. Molecular formula: C22H25F2NO4. Mole weight: 405.45. | |
| Nebivolol Related Compound 3 HCl (Mixture of (RS,SR), (SR,SR) and (SR,RS) Isomers) | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.38 nM. Synonyms: 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αR,?α'S,?2S,?2'R)?-; + 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αS,?α'R,?2S,?2'R)?-; 2H-1-Benzopyran-2-methanol, α,?α'-[iminobis(methylene)?]?bis[6-fluoro-3,?4-dihydro-, hydrochloride (1:1)?, (αS,?α'R,?2S,?2'R)?-. Grades: > 95%. Molecular formula: C22H25F2NO4. HCl. Mole weight: 441.91. | |
| N,N-Bis(diphenylphosphino)amine | N,N-Bis(diphenylphosphino)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-BIS(DIPHENYLPHOSPHINO)AMINE;Bisdiphenylphosphinoamineminwhitextl;N,N-Bis(diphenylphosphino)amine,min.98%;N,N-Bis(diphenylphosphino)amine, min. 98%;Bis(diphenylphosphino)amine;Iminobis(diphenylphosphine). Product Category: Heterocyclic Organic Compound. CAS No. 2960-37-4. Molecular formula: C24H21NP2. Mole weight: 385.38. Purity: 0.96. IUPACName: [(diphenylphosphanylamino)-phenylphosphanyl]benzene. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)NP(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM2960374. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N''-Di-Z-diethylenetriamine | N,N''-Di-Z-diethylenetriamine. Group: Biochemicals. Alternative Names: Dibenzyl 2, 2'-iminobis (ethylcarbamate). Grades: Highly Purified. CAS No. 160256-75-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| N,N''-Di-Z-diethylenetriamine | Synonyms: Dibenzyl 2,2'-iminobis(ethylcarbamate). Grades: ≥ 97% (HPLC). CAS No. 160256-75-7. Molecular formula: C20H25N3O4. Mole weight: 371.44. | |
| POE (2) tallow amine (technical grade) | POE (2) tallow amine (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol,2,2'-iminobis-,N-tallowalkylderivs. Product Category: Promotional Products. CAS No. 61791-44-4. Purity: Tech. Product ID: ACM61791444-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| R74714 | R74714. Group: Biochemicals. Alternative Names: [2S-[2R*[R*[S* (R*)]]]]-α , α '-[Iminobis (methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol. Grades: Highly Purified. CAS No. 119365-25-2. Pack Sizes: 1mg. Molecular Formula: C22H25F2NO4, Molecular Weight: 405.44. US Biological Life Sciences. | Worldwide |
| rac nebivolol hydrochloride | rac nebivolol hydrochloride. Group: Biochemicals. Alternative Names: a, a'-[Iminobis (methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol]; a, a'- (Iminodimethylene) bis[6-fluoro-2-chromanmethanol] hydrochloride; Lobivon. Grades: Highly Purified. CAS No. 169293-50-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H26ClF2NO4. US Biological Life Sciences. | Worldwide |
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