Iminobis Suppliers USA
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Product | Description | |
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1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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] Quick inquiry Where to buy Suppliers range | 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] Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
2,2'-iminobis[1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)ethanone] HCl Quick inquiry Where to buy Suppliers range | 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 (methylene)]bisphenol. Quick inquiry Where to buy Suppliers range | 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-d12 Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
3,3'-Iminobis(N,N-dimethylpropylamine) Quick inquiry Where to buy Suppliers range | 3,3'-Iminobis(N,N-dimethylpropylamine). Group: Heterocyclic Organic Compound. 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. Molecular formula: C10H25N3. Mole weight: 187.331g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine. Rotatable Bond Count: 8. Exact Mass: 187.205g/mol. EC Number: 229-761-9. SMILES: CN(C)CCCNCCCN(C)C. InChI: InChI=1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3. InChIKey: BXYVQNNEFZOBOZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 187.205g/mol. | |
4,4'-Iminobis-benzoic acid Quick inquiry Where to buy Suppliers range | 4,4'-Iminobis-benzoic acid. Group: Heterocyclic Organic Compound. Alternative Names: 4,4-Iminodibenzoic acid, OWH-AU36-M369, CID4712246, 4-[(4-carboxyphenyl)amino]benzoic Acid, EC-000.1588, 20800-00-4. Grades: 96%. CAS No. 20800-00-4. Molecular formula: C14H11NO4. Mole weight: 257.241440 [g/mol]. IUPAC Name: 4-(4-carboxyanilino)benzoic acid. Exact Mass: 257.06900. Boiling Point: 514.3ºC at 760 mmHg. Flash Point: 264.9ºC. Density: 1.424g/cm3. SMILES: C1=CC (=CC=C1C (=O)O)NC2=CC=C (C=C2)C (=O)O. InChIKey: JGFIUFCBEWNBDN-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
4,4'-Iminobis(biphenyl)) Quick inquiry Where to buy Suppliers range | 4,4'-Iminobis(biphenyl)). Group: Organic Light-Emitting Diode (OLED) Materials. CAS No. 102113-98-4. IUPAC Name: 4-phenyl-N-(4-phenylphenyl)aniline. Molecular Weight: 321.4g/mol. Molecular Formula: C24H19N. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. InChI: 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. InChIKey: JAUCIDPGGHZXRP-UHFFFAOYSA-N. | |
4,4'-IMINOBIS(BIPHENYL) Quick inquiry Where to buy Suppliers range | 4,4'-IMINOBIS(BIPHENYL). Group: Other Electronic Materials. CAS No. 102113-98-4. IUPAC Name: 4-phenyl-N-(4-phenylphenyl)aniline. Molecular Weight: 321.4g/mol. Molecular Formula: C24H19N. SMILES: C1=CC=C (C=C1)C2=CC=C (C=C2)NC3=CC=C (C=C3)C4=CC=CC=C4. InChI: 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. InChIKey: JAUCIDPGGHZXRP-UHFFFAOYSA-N. | |
Benzoic acid,4,4'-iminobis- Quick inquiry Where to buy Suppliers range | Benzoic acid,4,4'-iminobis-. Group: 2d-Carboxylic MOFs linkers. Alternative Names: 4,4'-Azanediyldibenzoic acid. CAS No. 20800-00-4. Molecular Weight: 257.24. Molecular Formula: C14H11NO4. Purity: 95%. | |
Ethanol,2,2-iminobis-,N-coco alkyl derivs. Quick inquiry Where to buy Suppliers range | Ethanol,2,2-iminobis-,N-coco alkyl derivs. Group: Heterocyclic Organic Compound. 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. CAS No. 61791-31-9. Product ID: ACM61791319. Mole weight: 0. | |
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) Quick inquiry Where to buy Suppliers range | 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-[Iminobis (trimethylene)]bis-D-glucoanamide Quick inquiry Where to buy Suppliers range | N, N-[Iminobis (trimethylene)]bis-D-glucoanamide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
N, N-[IMINOBIS (TRIMETHYLENE)]BIS-D-GLUCOANAMIDE Quick inquiry Where to buy Suppliers range | N, N [IMINOBIS (TRIMETHYLENE)]BIS D GLUCOANAMIDE. CAS No. 86303-20-0. | |
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) Quick inquiry Where to buy Suppliers range | 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, ) Quick inquiry Where to buy Suppliers range | 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 |
2,2'-Iminobispropanenitrile Quick inquiry Where to buy Suppliers range | 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 |
2-Iminobiotin Quick inquiry Where to buy Suppliers range | 2 Iminobiotin. CAS No. 13395-35-2. | |
2-Iminobiotin Quick inquiry Where to buy Suppliers range | 2-Iminobiotin. Group: Biochemicals. Alternative Names: Guanidinobiotin. Grades: Highly Purified. CAS No. 13395-35-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H17N3O2S. US Biological Life Sciences. | Worldwide |
2-Iminobiotin Quick inquiry Where to buy Suppliers range | 2-Iminobiotin is a cyclic guanidino analog of biotin that acts as a reversible inhibitor of inducible nitric oxide synthase (iNOS) and neuronal NOS (nNOS; Kis = 21.8 and 37.5 μM for mouse iNOS and rat nNOS, respectively). Synonyms: Guanidinobiotin; 1H-Thieno[3,4-d]imidazole-6-pentanoicacid, 2-amino-3a,4,6,6a-tetrahydro-, (3aR,6S,6aS)-. Grades: ≥98%. CAS No. 13395-35-2. Molecular formula: C10H17N3O2S. Mole weight: 243.3. | |
2-Iminobiotin hydrazide hydrochloride Quick inquiry Where to buy Suppliers range | 2 Iminobiotin hydrazide hydrochloride. CAS No. 76939-69-0. | |
2-Iminobiotin N-hydroxysuccinimide ester hydrobromide Quick inquiry Where to buy Suppliers range | 2 Iminobiotin N hydroxysuccinimide ester hydrobromide. CAS No. 76939-67-8. | |
3,3'-Diaminodipropylamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: 3-(3-hydroxyanilino)phenol. Molecular Weight: 201.22. Molecular Formula: C12H11NO2. SMILES: C1=CC(=CC(=C1)O)NC2=CC(=CC=C2)O. InChIKey: JSQGOXTYKZBABW-UHFFFAOYSA-N. Boiling Point: 383.7ºC at 760 mmHg. Melting Point: 142ºC. Flash Point: 173.4ºC. Purity: >97.0%(LC)(N). Density: 1.32g/cm³. | |
5,5'-(Azanediylbis(sulfonyl))bis(2,4-dichlorobenzoic acid) tetrahydrate Quick inquiry Where to buy Suppliers range | 5,5'-(Azanediylbis(sulfonyl))bis(2,4-dichlorobenzoic acid) tetrahydrate. Group: 2d-Carboxylic MOFs linkers. Alternative Names: Benzoic acid, 3,3'-[iminobis(sulfonyl)]bis[4,6-dichloro-, tetrahydrate. CAS No. 94419-31-5. Molecular Weight: 595.21. Molecular Formula: C14H15Cl4NO12S2. Purity: 97%. | |
5,5'-Azanediyldiisophthalic acid Quick inquiry Where to buy Suppliers range | 5,5'-Azanediyldiisophthalic acid. Group: Low Molecular Weight Acids. Alternative Names: 5-(3,5-Dicarboxyanilino)benzene-1,3-dicarboxylic acid; 5,5'-Iminobis(Isophthalic Acid). CAS No. 2231810-36-7. Molecular Weight: 345.26. Molecular Formula: C16H11NO8. Purity: 95%. | |
5,5'-Azanediyldiisophthalic acid Quick inquiry Where to buy Suppliers range | 5,5'-Azanediyldiisophthalic acid. Group: 4d-Carboxylic MOFs linkers. Alternative Names: 5-(3,5-Dicarboxyanilino)benzene-1,3-dicarboxylic acid; 5,5'-Iminobis(Isophthalic Acid). CAS No. 2231810-36-7. Molecular Weight: 345.26. Molecular Formula: C16H11NO8. Purity: 95%. | |
ACID BLACK 48 Quick inquiry Where to buy Suppliers range | Black Powder. Group: Acid Dyes. 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. CAS No. 1328-24-1. Molecular formula: C28H18N3NaO7S. Mole weight: 563.51. | |
bis[6-(5,6-dihydrochelerythrinyl)]amine Quick inquiry Where to buy Suppliers range | 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. | |
BMEDA Quick inquiry Where to buy Suppliers range | BMEDA, 93798-62-0, N,N-Bis(2-mercaptoethyl)-N'',N''-diethylethylenediamine, 1J7PW297VP, n,n-bis(2-mercaptoethyl)-n',n'-diethylethylenediamine, Ethanethiol, 2,2'-((2-(diethylamino)ethyl)imino)bis-, 2-[2-(diethylamino)ethyl-(2-sulfanylethyl)amino]ethanethiol, N,N-Bis(2-mercaptoethyl)-N',N'-diethylenediamine, 2,2'-((2-(Diethylamino)ethyl)azanediyl)diethanethiol, UNII-1J7PW297VP, SCHEMBL1654597, 2,2'-[2-(Diethylamino)ethyl]iminobis(ethanethiol), 2,2'-((2-(DIETHYLAMINO)ETHYL)IMINO)BIS(ETHANETHIOL). | |
Clomipramine HCl EP Impurity E Quick inquiry Where to buy Suppliers range | An impurity of Carbamazepine. Synonyms: 10,11-Dihydro-5H-dibenzo[b,f]azepine; 10,11-Dihydrodibenz[b,f]azepine; 2,2'-Iminobibenzyl; 2,2'-Iminodibenzyl; Iminobibenzyl; Iminodibenzyl; NSC 72110. Grades: > 95%. CAS No. 494-19-9. Molecular formula: C14H13N. Mole weight: 195.27. | |
Diethanolamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
Diethanolamine Fusidate Quick inquiry Where to buy Suppliers range | Diethanolamine Fusidate. Uses: For analytical and research use. Group: API Standards; British Pharmacopoeia; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: (3, 4α, 8α, 9β, 11α, 13α, 14β, 16β, 17Z)-16-(Acetyloxy)-3, 11-dihydroxy-29-nordammara-17(20), 24-dien-21-oic Acid compd. with 2,2'-Iminobis[ethanol]. CAS No. 16391-75-6. IUPAC Name: (2Z)-2-[(3R, 4S, 5S, 8S, 9S, 10S, 11R, 13R, 14S, 16S)-16-acetyloxy-3, 11-dihydroxy-4, 8, 10, 14-tetramethyl-2, 3, 4, 5, 6, 7, 9, 11, 12, 13, 15, 16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]-6-methylhept-5-enoic acid;2-(2-hydroxyethylamino)ethanol. Molecular formula: C31H48O6.C4H11NO2. Mole weight: 621.84. Catalog: APS16391756. SMILES: C[C@@H]1[C@H] (O)CC[C@@]2 (C)[C@H]1CC[C@@]3 (C)[C@H]2[C@H] (O)C[C@H]4\C (=C (/CCC=C (C)C)\C (=O)O)\[C@H] (C[C@]34C)OC (=O)C. OCCNCCO. Format: Neat. Product Type: API. | |
DiEthanolAmine Sulfate Quick inquiry Where to buy Suppliers range | DiEthanolAmine Sulfate. Uses: Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Other Ionic Liquids. Alternative Names: DIETHANOLAMMONIUM SULFATE;DIETHANOLAMINE SULFATE;DIETHANOLAMINE BISULFATE;Ethanol, 2,2-iminobis-, sulfate (1:1) (salt). Grades: 98% min. CAS No. 59219-56-6. Molecular formula: C8H24N2O8S. Mole weight: 308.35. | |
Diethylenetriamine Quick inquiry Where to buy Suppliers range | Diethylenetriamine. Uses: Diethylenetriamine is manufactured by reacting ethylene dichloride and ammonia. It is used as a solvent, in organic syntheses, and in a variety of industrial applications including use as a fuel component. Alternative Names: Diethylenetriamine, SAJ first grade, >=98.0%; F2191-0291; NSC446; Ethylamine, 2,2'-iminobis-; InChI=1/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H; N-(2-aminoethyl)ethane-1,2-diamine; SCHEMBL15381; UNII-03K6SX4V2J; STK802352; Diethylenetriamine, 98+%. CAS No. 111-40-0. Molecular formula: C4H13N3;C4H13N3. Mole weight: 103.169g/mol. IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine. Rotatable Bond Count: 4. Exact Mass: 103.111g/mol. EC Number: 203-865-4. Melting Point: -38 ° F (NTP, 1992);-39.0°C;-39 DEG C;-39°C;-39 °C;-38°F;-38°F. Solubility: Very soluble (NTP, 1992);9.69 M;SOL IN ALL PROP IN WATER & ALC; INSOL IN ETHER; SOL IN PETROLEUM ETHER;SOL IN HYDROCARBONS;miscible with water, methanol, acetone, ether, and benzene, but insoluble in heptane;water solubility = 1X10+6 mg/l;1000 mg/mL;Solubility in water: miscible;Miscible. Density: 0.954 at 68 ° F (USCG, 1999);0.9586 @ 20 DEG C/20 DEG C;Relative density (water = 1): 0.96;0.96;0.96. SMILES: C(CNCCN)N. InChI: InChI=1S/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H2. InChIKey: RPNUMPOLZDHAAY-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 3. Monoisotopic Mass: 103.111g/mol. | |
Diethylenetriaminetetraacetic acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Direct Red 31. Group: Direct Dyes. 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. CAS No. 5001-72-9. Molecular formula: C32H21N5Na2O8S2. Mole weight: 713.64738. | |
Direct Violet 66 Quick inquiry Where to buy Suppliers range | Direct Violet 66. Group: Direct Dyes. 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. CAS No. 6798-3-4. Molecular formula: C32H19Cu2N7O14S4?2Na. Mole weight: 1026.87. | |
Di-tert-butylamine Quick inquiry Where to buy Suppliers range | Di-tert-butylamine. Group: Heterocyclic Organic Compound. Alternative Names: 1,1-Iminobis(1,1-dimethylethane);Bis(tert-butyl)amine;Di-tert-butylamine;N-(1,1-Dimethylethyl)-2-methyl-2-propanamine;2-PropanaMine, N-(1,1-diMethylethyl)-2-Methyl-;N-tert-butyl-2-Methylpropan-2-aMine. CAS No. 21981-37-3. Mole weight: 0. | |
Iminobissulfonamide Quick inquiry Where to buy Suppliers range | Iminobissulfonamide. Group: Heterocyclic Organic Compound. Alternative Names: imidobissulfuric acid diamide. Grades: 96%. CAS No. 13598-81-7. Molecular formula: H5N3O4S2. Mole weight: 175.1874;g/mol. IUPAC Name: Disulfamoylimide. Exact Mass: 174.97200. SMILES: NS(=O)(=O)NS(=O)(=O)N. InChIKey: LNZNJGGYXPMOTG-UHFFFAOYSA-N. | |
Iminodiacetic acid Quick inquiry Where to buy Suppliers range | Iminodiacetic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2,2'-iminobis-aceticaci;2,2'-iminodiaceticacid;2,2-Iminodiacetic acid;Acetic acid, 2,2-iminobis-;Acetic acid, iminodi-;aminodiacetic;Aminodiacetic acid;Aminodiaceticacid. CAS No. 142-73-4. Molecular formula: C4H7NO4. Mole weight: 133.1. Symbol: GHS07. Melting Point: 243°C (dec.)(lit.). Safty Description: 26-36-37/39. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide Quick inquiry Where to buy Suppliers range | N-[(11bS)-4,5-Dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-2-yl]trifluoromethanesulfonamide. Alternative Names: N-[(11bS)-4, 5-Dihydro-3H-dinaphtho[2, 1-c:1', 2'-e]azepin-2-yl]trifluoromethanesulfonamide; 871915-77-4; SCHEMBL14847735; D4663; (aS)-2-(Trifluoromethylsulfonylamino)-3, 5-dihydro-4H-dinaphtho[2, 1-c:1', 2'-e]azepine; 3-(Trifluoromethanesulfonylamino)-2, 2'-(iminobismethylene)-1, 1'-binaphthalene. CAS No. 871915-77-4. Molecular formula: C23H17F3N2O2S. Mole weight: 442.456g/mol. IUPAC Name: N-(13-azapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-10-yl)-1, 1, 1-trifluoromethanesulfonamide. Rotatable Bond Count: 2. Exact Mass: 442.096g/mol. SMILES: C1C2=C (C3=CC=CC=C3C=C2)C4=C (CN1)C (=CC5=CC=CC=C54)NS (=O) (=O)C (F) (F)F. InChI: InChI=1S/C23H17F3N2O2S/c24-23(25,26)31(29,30)28-20-11-15-6-2-4-8-18(15)22-19(20)13-27-12-16-10-9-14-5-1-3-7-17(14)21(16)22/h1-11,27-28H,12-13H2. InChIKey: FUXIMCCGGZIJJQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 7. Monoisotopic Mass: 442.096g/mol. | |
N1-(3-(Dimethylamino)propyl)-N3,N3-dimethylpropane-1,3-diamine Quick inquiry Where to buy Suppliers range | N1-(3-(Dimethylamino)propyl)-N3,N3-dimethylpropane-1,3-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: Bis-(dimethylaminopropyl)amine; 3,3'-Iminobis(N,N-dimethylpropylamine). Grades: 97%. CAS No. 6711-48-4. Product ID: ACM6711484-1. Molecular formula: C10H25N3. Mole weight: 187.33. IUPAC Name: N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine. EC Number: 229-761-9. SMILES: CN(C)CCCNCCCN(C)C. | |
N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine Quick inquiry Where to buy Suppliers range | N-(4-Aminocyclohexyl)-1,4-cyclohexanediamine. Group: Heterocyclic Organic Compound. Alternative Names: N-(4-aminocyclohexyl)-1,4-Cyclohexanediamine;4,4-Diaminodicyclohexylamine;4,4-Iminobiscyclohexylamine. CAS No. 5123-26-2. Molecular formula: C12H25N3. Mole weight: 211.35. Density: 1.02. | |
(+)-Nebivolol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (-)-Nebivolol. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: l-Nebivolol, Levonebivolol, (αS, α'S, 2R, 2'S)-α, α'-[Iminobis(methylene)]bis[6-fluoro-3, 4-dihydro-2H-1-benzopyran-2-methanol, 2H-1-Benzopyran-2-methanol, α,α'-[iminobis(methylene)]bis[6-fluoro-3,4-dihydro-, [2S-[2R*[R*[R*(S*)]]]]-, (αS,α'S,2R,2'S)-α,α'-[Iminobis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol], (R,S,S,S)-Nebivolol, (-)-Nebivolol, R 67145. CAS No. 118457-16-2. Pack Sizes: 1MG. IUPAC Name: (1S)-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-[[(2S)-2-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]ethanol. Molecular formula: C22H25F2NO4. Mole weight: 405.44. Catalog: APS118457162. SMILES: O[C@@H] (CNC[C@H] (O)[C@H]1CCc2cc (F)ccc2O1)[C@@H]3CCc4cc (F)ccc4O3. Format: Neat. Shipping: Room Temperature. | |
(-)-Nebivolol Quick inquiry Where to buy Suppliers range | (-)-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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Nebivolol. Group: Heterocyclic Organic Compound. Alternative Names: NEBIVOLOL-D4;1-(6-fluorochroman-2-yl)-2-[[2-(6-fluorochroman-2-yl)-2-hydroxy-ethyl]amino]ethanol;Nibivolol;R-65824;α,α-(Iminobismethylene)bis(6-fluoro-2-chromanmethanol);Nebivolol;1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-[[2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol;1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-[[2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-hydroxy-ethyl]amino]ethanol. Grades: 98%. CAS No. 99200-09-6. Molecular formula: C22H25F2NO4. Mole weight: 405.43. Density: 1.309 g/cm3. | |
(+)-Nebivolol-d4 Hydrochloride Quick inquiry Where to buy Suppliers range | 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-d4 Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Impurity 1 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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. |