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| Product | Description | |
|---|---|---|
| 1-Benzylquinolinium chloride | 1-Benzylquinolinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinolinium, 1-(phenylmethyl)-, chloride;Benzylquinolinium chloride;N-Benzylquinolinium chloride. Appearance: White powder. CAS No. 15619-48-4. Molecular formula: C16H14ClN. Mole weight: 255.74. Purity: 0.97. Product ID: ACM15619484. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1'-Benzylspiro[indoline-3,4'-piperidine] | 1'-Benzylspiro[indoline-3,4'-piperidine]. Group: Biochemicals. Grades: Highly Purified. CAS No. 474538-99-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H22N2, Molecular Weight: 278.39. US Biological Life Sciences. |  Worldwide |
| 1-(Benzylsulfanyl)-4-nitrobenzene | 1-(Benzylsulfanyl)-4-nitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-878-840, ZINC01399494, CID1485576, 7W-0017, 27691-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 27691-43-6. Molecular formula: C13H11NO2S. Mole weight: 245.3. Purity: 0.96. IUPACName: 1-benzylsulfanyl-4-nitrobenzene. Density: 1.27g/cm³. Product ID: ACM27691436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Benzylthio)-2-propanone | 1-(Benzylthio)-2-propanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 10230-69-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H12OS. US Biological Life Sciences. | Worldwide |
| 1 β,3α,7 β-Trihydroxy-5 β-cholanic Acid | 1 β,3α,7 β-Trihydroxy-5 β-cholanic Acid. Group: Biochemicals. Alternative Names: (1 β,3α,5 β,7 β)-1,3,7-Trihydroxycholan-24-oic Acid. Grades: Highly Purified. CAS No. 108179-87-9. Pack Sizes: 2.5mg. Molecular Formula: C24H40O5, Molecular Weight: 408.57. US Biological Life Sciences. | Worldwide |
| 1% β carotenolds powder(With modified starch) | It is a free-flowing reddish orange low dust powder with a slight gas. Product ID: PE-0656. Category: Colorant Excipients. Product Keywords: Colorant Excipients; 1% β carotenolds powder(With modified starch); PE-0656; Colorant Excipients;. Grade: Food Grade. Solubility: It can be dispersed into yellow suspension in cold water. Storage: room temp. Applications: As a colorant for tablets, syrups and emulsions. |  |
| 1-(β-D-2-Deoxyribofuranosyl)-3-nitropyrrole | 1-(β-D-2-Deoxyribofuranosyl)-3-nitropyrrole is a specialized biomedical compound utilized in the study of genetic disorders. Specifically, this product is employed to facilitate research into DNA damage, mutations, and the subsequent repair mechanisms. Grades: ≥ 97%. CAS No. 157066-48-3. Molecular formula: C9H12N2O5. Mole weight: 228.20. |  |
| 1-( β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one | 1-( β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one displayed anti-HIV activities. Used as a reagent to synthesize adducts of deoxyadenosine (M1A) and deoxycytidine (M1C). Group: Biochemicals. Grades: Highly Purified. CAS No. 109389-24-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C11H13N5O4, Molecular Weight: 279.25. US Biological Life Sciences. | Worldwide |
| 1-(β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one | 1-(β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one is a potent antiviral entity, impeding virus propagation within biological systems. It is primarily used in therapeutic and intervention studies for viral gastroenteritis. Synonyms: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one; 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one; 2(1H)-Pyrimidinone, 1-(2-deoxy-b-D-erythro-pentofuranosyl)-5-methyl-4-(1H-1,2,4-triazol-1-yl); CHEMBL3142635; DTXSID30911150; 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyl-4-(1H-1,2,4-triazol-1-yl)pyrimidin-2(1H)-one; 1-(2-Deoxypentofuranosyl)-5-methyl-4-(1H-1,2,4-triazol-1-yl)pyrimidin-2(1H)-one; 2(1H)-Pyrimidinone,1-(2-deoxy-b-D-erythro-pentofuranosyl)-4-(1H-1,2,4-triazol-1-yl)-; 1-(2-Deoxy-.beta.-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one; 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one. Grades: ≥ 97%. CAS No. 109389-24-4. Molecular formula: C11H13N5O4. Mole weight: 279.25. | |
| 1-(β-D-2-Deoxyribofuranosyl)-4-methylindole | 1-(β-D-2-Deoxyribofuranosyl)-4-methylindole, a highly efficacious antineoplastic compound, is extensively utilized in the field of biomedicine. The renowned prowess of this product lies in its remarkable capacity to impede the proliferation of malignant cells, rendering it an indispensable weapon against a myriad of malignancies such as leukemia, melanoma, and gastrointestinal tumors. Its profound therapeutic efficacy stems from its ability to perturb DNA replication and encumber cellular division processes, thus conferring it immense utility in the realms of oncological investigation and pharmaceutical advancement. Grades: ≥ 97%. CAS No. 180420-84-2. Molecular formula: C14H17NO3. Mole weight: 247.29. | |
| 1-beta-D-Arabinofuranosylthymine | 1-beta-D-Arabinofuranosylthymine is a noteworthy nucleoside analog that administers antiviral action when used in the management of herpes simplex and varicella-zoster virus infections. Its mechanism of action involves zoning in on the viral DNA polymerase to halt viral replication. Uses: Antiviral agents. Synonyms: Arabinofuranosyl-5-methyluridine; 1-(β-D-Arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(β-D-arabinofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione; Spongothymidine; Arabinosylthymine; Thymine arabinoside. Grades: ≥95%. CAS No. 605-23-2. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 1-β-D-Arabinofuranosyluracil | Cas No. 3083-77-0. | |
| 1-beta-D-Arabinofuranosyluracil | 1-beta-D-Arabinofuranosyluracil (Uracil 1-β-D-arabinofuranoside) isolated from the Caribbean sponge Tectitethya crypta , is a methoxyadenosine derivative. 1-beta-D-Arabinofuranosyluracil has demonstrated a diverse bioactivity profile including anti-inflammatory activity, analgesic and vasodilation properties [1]. 1-beta-D-Arabinofuranosyluracil reduces a proliferation of mouse lymphoma cells [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Uracil 1-β-D-arabinofuranoside. CAS No. 3083-77-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N6652. |  |
| 1- β-D-Arabinofuranosyluracil-2-C-methyl | 1- β-D-Arabinofuranosyluracil-2-C-methyl is an impurity of PSI-7977 (P839640), a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro- β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled PSI-7977 as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Group: Biochemicals. Grades: Highly Purified. CAS No. 114262-49-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H14N2O6, Molecular Weight: 258.23. US Biological Life Sciences. | Worldwide |
| 1- β-D-Arabinofuranosyluracil-2-C-methyl-d3, 13C | 1- β-D-Arabinofuranosyluracil-2-C-methyl-d3, 13C is the labeled analogue of 1- β-D-Arabinofuranosyluracil-2-C-methyl (A764005), an impurity of PSI-7977 (P839640), a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro- β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled PSI-7977 as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256490-38-6. Pack Sizes: 2.5mg, 75mg. Molecular Formula: C913CH11D3N2O6, Molecular Weight: 262.24. US Biological Life Sciences. | Worldwide |
| 1-beta-D-Arabinofuranosyluracil 5'-monophosphate | 1-beta-D-Arabinofuranosyluracil 5'-monophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil Arabinonucleoside 5'-Phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 18354-06-8. Molecular formula: C9H13N2O9P. Mole weight: 324.18. Product ID: ACM18354068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- β-D-Arabinofuranosyluracil 5'-Monophosphate | A metablite of 1- β -D-Arabinofuranosyl uracil. Group: Biochemicals. Alternative Names: 1-(5-O-Phosphono- β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil Arabinonucleoside 5'-Phosphate. Grades: Highly Purified. CAS No. 18354-06-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-β-D-Arabinofuranosyluracil 5'-Monophosphate | A metabolite of 1-β-D-Arabinofuranosyluracil. Uses: A metablite of 1-β-d-arabinofuranosyluracil. Synonyms: 1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil Arabinonucleoside 5'-Phosphate. Grades: 96%. CAS No. 18354-06-8. Molecular formula: C9H13N2O9P. Mole weight: 324.18. | |
| 1β-doxercalciferol | 1β-doxercalciferol is an isomer of doxercalciferol, a drug used for the treatment of secondary hyperparathyroidism and metabolic bone disease. Synonyms: 1β-Hydroxy Vitamin D2; (1β,3β,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol. CAS No. 127516-23-8. Molecular formula: C28H44O2. Mole weight: 412.658. | |
| 1-(β-D-Ribofuranosyl)-1,4-dihydronicotinamide | It is a precursor which is an essential cofactor and substrate for many cells. Synonyms: 1-(D-Ribofuranosyl)-1,4-dihydro-3-pyridine; Dihydronicotinamide riboside; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,4-dihydropyridine-3-carboxamide; 1,4-Dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide; 1-Beta-D-ribofuranosyl-1,4-dihydronicotinamide; Reduced Nicotinamide Riboside; β-Reduced nicotinamide ribonucleoside. Grades: ≥95%. CAS No. 19132-12-8. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 1- β-D-Ribofuranosyl-3-aminocarbonyl Guandinine | 1- β-D-Ribofuranosyl-3-aminocarbonyl Guandinine is an impurity of 5-Azacytidine (A796000) which is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C7H14N4O5, Molecular Weight: 234.21. US Biological Life Sciences. | Worldwide |
| 1- β-D-Ribofuranosyl-3-iminohydroxymethyl Guandinine | 1- β-D-Ribofuranosyl-3-iminohydroxymethyl Guandinine is an impurity of 5-Azacytidine (A796000) which is a potent growth inhibitor and cytotoxic agent. 5-Azacytidine acts as a demethylating agent by inhibiting DNA methyltransferase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C7H14N4O5, Molecular Weight: 234.21. US Biological Life Sciences. | Worldwide |
| 1-(β-D-Ribofuranosyl)-5-nitropyrine-2(1H)-one | 1-(β-D-Ribofuranosyl)-5-nitropyrine-2(1H)-one, also known as an essential biocompound, holds significant importance in the biomedical sector. Its integration in drug formulation and treatment options for diverse ailments is indispensable. Synonyms: 5-Nitro-1-β-D-ribofuranosyl)-2(1H)-pyridinone; 1-(b-D-Ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-nitropyridin-2(1H)-one. Grades: ≥95%. CAS No. 59892-36-3. Molecular formula: C10H12N2O7. Mole weight: 272.21. | |
| 1β-eldecalcitol | 1β-eldecalcitol is an isomer of eldecalcitol, a vitamin D3 analogue for the treatment of osteoporosis. Eldecalcitol is more active in bone resorption inhibition in comparison with alfacalcidol. Synonyms: 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol, 2-(3-hydroxypropoxy)-, (1β,2β,3β,5Z,7E)-. CAS No. 158689-03-3. Molecular formula: C30H50O5. Mole weight: 490.724. | |
| 1-(β-Glucosyl)glycerol (Mixture of Diastereomers) | A component contained in cosmetic formulation. Diesters of glycosylglycerols are active in cancer chemo-prevention. Synonyms: 2,3-Dihydroxypropyl β-D-Glucopyranoside; Lilioside C. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane-d6 | 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane-d6, is the labeled analogue of 1- β-Hydroxy-1-(2-thienyl)-3-dimethylaminopropane, and is an intermediate in the synthesis of Duloxetine-d3 Maleate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C9H9D6NOS, Molecular Weight: 191.32. US Biological Life Sciences. | Worldwide |
| 1- β-Hydroxy-1-(2-thienyl)-3-methylaminopropane | 1- β-Hydroxy-1-(2-thienyl)-3-methylaminopropane is an intermediate in the synthesis of Duloxetine (D721000) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 116539-56-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C8H13NOS. US Biological Life Sciences. | Worldwide |
| 1 β-Hydroxy-5,6-trans-vitamin D2 | 1 β-Hydroxy-5,6-trans-vitamin D2 is derived from 3-O-(tert-Butyldimethylsilyl)-5,6-trans-vitamin D2 (B691875), which is a protected 5,6-trans-Vitamin D2 (V676060), the main decomposition product of Vitamin D2 (V676040). Group: Biochemicals. Grades: Highly Purified. CAS No. 146727-87-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H44O2, Molecular Weight: 412.65. US Biological Life Sciences. | Worldwide |
| 1 β-Hydroxydeoxycholic Acid | 1 β-Hydroxydeoxycholic Acid. Group: Biochemicals. Alternative Names: 1 β, 3α, 12α-Trihydroxy-5 β-cholan-24-oic Acid; 1 β, 3α, 12α-Trihydroxy-5 β-cholanoic Acid; (1 β,3α,5 β,12α)-1,3,12-Trihydroxycholan-24-oic Acid. Grades: Highly Purified. CAS No. 80434-32-8. Pack Sizes: 2.5mg. Molecular Formula: C24H40O5, Molecular Weight: 408.57. US Biological Life Sciences. | Worldwide |
| 1 β-Hydroxydeoxycholic Acid-d5 | 1 β-Hydroxydeoxycholic Acid-d5 is the isotope labelled analog of 1 β-Hydroxydeoxycholic Acid (H934880); a metabolite of Taurodeoxycholic Acid (T009000) which is a steroidal amphipathic hepatic bile salt formed in the liver through the conjugation of Deoxycholate (S624090) with Taurine (T007850). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H35D5O5, Molecular Weight: 413.6. US Biological Life Sciences. | Worldwide |
| 1 β-Hydroxy Medroxy Progesterone 17-Acetate | 1 β-Hydroxy Medroxy Progesterone 17-Acetate is a major metabolite of Medroxy Progesterone 17-Acetate (M203560); an injectable contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072923-65-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H34O5, Molecular Weight: 402.52. US Biological Life Sciences. | Worldwide |
| 1β-maxacalcitol | 1β-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Synonyms: 1beta-maxacalcitol; 169218-34-2; AKOS015967309. CAS No. 169218-34-2. Molecular formula: C26H42O4. Mole weight: 418.6. | |
| 1β-paricalcitol | 1β-paricalcitol is an isomer of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 1β-trans-maxacalcitol | 1β-trans-maxacalcitol is an isomer of maxacalcitol, a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Molecular formula: C26H42O4. Mole weight: 418.6. | |
| 1-(b-Hydroxy-2,4-dichlorophenethyl) imidazole | 1-(b-Hydroxy-2,4-dichlorophenethyl) imidazole. Group: Biochemicals. Alternative Names: 1-(2,4-Dichlorophenyl)-2-(1-imidazolyl)ethanol. Grades: Highly Purified. CAS No. 24155-42-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C11H10Cl2N2O. US Biological Life Sciences. | Worldwide |
| 1-Bicyclo[1.1.1]pentylamine hydrochloride | 1-Bicyclo[1.1.1]pentylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN316726, AKOS006337489, bicyclo[1.1.1]pentan-1-amine hydrochloride, FT-0686325, 22287-35-0. Product Category: Amine Salts. CAS No. 22287-35-0. Molecular formula: C5H9N.HCL. Mole weight: 119.59. Purity: 0.96. IUPACName: bicyclo[1.1.1]pentan-3-amine;hydrochloride. Canonical SMILES: C1C2CC1(C2)N.Cl. Product ID: ACM22287350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bicyclo[2.2.1]hept-2-ylethanamine | 1-Bicyclo[2.2.1]hept-2-ylethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 24520-60-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H17N, Molecular Weight: 139.24. US Biological Life Sciences. | Worldwide |
| 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide | A membrane impermeable Biotinylation reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Biotinylamino-3,6,9-trioxaundecane-11-ol | A membrane impermeable Biotinylation reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Biotinylamino-3,6,9-trioxaundecane-11-yl-methanethiosulfonate (MTS-PEG-4-Biotin) | A membrane impermeable sulfhydryl active Biotinylation reagent. Group: Biochemicals. Alternative Names: MTS-PEG-4-Biotin. Grades: Highly Purified. CAS No. 1217838-20-4 (relative stereo). Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S?, Molecular Weight: 513.69. US Biological Life Sciences. | Worldwide |
| 1-(Biphenyl-4-yl)-2-methyl-2-morpholinopropan-1-one | 1-(Biphenyl-4-yl)-2-methyl-2-morpholinopropan-1-one. Group: Polymerization initiators. Alternative Names: Irgacure 307. CAS No. 94576-68-8. Product ID: 2-methyl-2-morpholin-4-yl-1-(4-phenylphenyl)propan-1-one. Molecular formula: 309.2. Mole weight: C20H23NO2. CC (C) (C (=O)C1=CC=C (C=C1)C2=CC=CC=C2)N3CCOCC3. InChI=1S/C20H23NO2/c1-20 (2, 21-12-14-23-15-13-21)19 (22)18-10-8-17 (9-11-18)16-6-4-3-5-7-16/h3-11H, 12-15H2, 1-2H3. FSFHRBPNIADRGI-UHFFFAOYSA-N. 99%. |  |
| 1-(BIPHENYL-4-YL-PHENYL-METHYL)-PIPERAZINE | 1-(BIPHENYL-4-YL-PHENYL-METHYL)-PIPERAZINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(BIPHENYL-4-YL-PHENYL-METHYL)-PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 518005-84-0. Product ID: ACM518005840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Biphenyl-4-yl-piperazine | 1-Biphenyl-4-yl-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 180698-19-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H18N2, Molecular Weight: 238.33. US Biological Life Sciences. | Worldwide |
| 1-?Biphenyl-?4-?yl-?propan-?2-?one | 1-?Biphenyl-?4-?yl-?propan-?2-?one is a reactant used in the preparation of potent inhibitors of metalloproteinases 2 and 9 (MMP-2, MMP-9). This affects such processes such as homeostatic regulation, tumor progression, etc. Group: Biochemicals. Grades: Highly Purified. CAS No. 5333-1-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C15H14O, Molecular Weight: 210.27. US Biological Life Sciences. | Worldwide |
| 1-[Bis[2- (2-methoxyphenoxy) ethyl]amino]-3- (9H-carbazol-4-yloxy) -2-propanol | 1-[Bis[2- (2-methoxyphenoxy) ethyl]amino]-3- (9H-carbazol-4-yloxy) -2-propanol is an impurity of Carvedilol (C184625), which is a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1059573-45-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C33H36N2O6, Molecular Weight: 556.65. US Biological Life Sciences. | Worldwide |
| 1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol | 1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol. Uses: Catalyst for low-density packaging foams. contains terminal hydroxyl groups that can react with isocyanates. Additional or Alternative Names: N ,N -Bis(3-dimethylaminopropyl)-N -(2-hydroxypropyl)amine. Product Category: Polymer/MacromoleculeAmide & Amine Monomers. CAS No. 67151-63-7. Molecular formula: C13H31N3O. Mole weight: 245.4 g/mol. Purity: 0.95. Canonical SMILES: CC(O)CN(CCCN(C)C)CCCN(C)C. Density: 0.89 g/mL at 25 °C (lit.). ECNumber: 266-587-2. Product ID: ACM-MO-67151637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[Bis(4-chlorophenyl)methyl]-4-chloro-benzene | 1-[Bis(4-chlorophenyl)methyl]-4-chloro-benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[bis(4-chlorophenyl)methyl]-4-chloro-benzene;c(ccc(c1)Cl)(c1)C(c(ccc(c2)Cl)c2)c(ccc(c3)Cl)c3. Product Category: Heterocyclic Organic Compound. CAS No. 27575-78-6. Molecular formula: C19H13Cl3. Product ID: ACM27575786. Alfa Chemistry ISO 9001:2015 Certified. Categories: tris(4-chlorophenyl)methane. | |
| 1-[Bis(4-fluorophenyl)methyl]-4-(4-nitrophenyl)piperazine | 1-[Bis (4-fluorophenyl) methyl]-4- (4-nitrophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 851472-82-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H21F2N3O2, Molecular Weight: 409.43. US Biological Life Sciences. | Worldwide |
| 1-Bis(4-fluorophenyl)methyl Piperazine | 1-Bis(4-fluorophenyl)methyl Piperazine (Flumazenil EP Impurity A) is a chemical reagent used in the synthesis of novel tubulin polymerization inhibitors. Also used in the synthesis of novel benzhydrylpiperazine carboxamide derivatives. Impurity of F455200. Group: Biochemicals. Grades: Highly Purified. CAS No. 27469-60-9. Pack Sizes: 1g, 10 g. Molecular Formula: C17H18F2N2. US Biological Life Sciences. | Worldwide |
| 1-Bis(4-fluorophenyl)methyl Piperazine-d8 | 1-Bis(4-fluorophenyl)methyl Piperzaine-d8 is a labelled analogue of 1-Bis(4-fluorophenyl)methyl Piperzaine (B434875), which is a chemical reagent used in the synthesis of novel tubulin polymerization inhibitors. Also used in the synthesis of novel benzhydrylpiperazine carboxamide derivatives. Impurity of F455200. It is also an intermediate in synthesizing Flunarizine-d8 Dihydrochloride (F455202), which is a calcium channel blocker; fluorinated derivative of Cinnarizine. Vasodilator (cerebral and peripheral). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H10D8F2N2. US Biological Life Sciences. | Worldwide |
| 1-Bis(4-fluorophenyl)methyl Piperazine-d8 | 1-Bis(4-fluorophenyl)methyl Piperazine-d8. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00239. Format: Neat. |  |
| 1-[Bis-(4-fluorophenyl)-methyl]-piperidine | 1-[Bis-(4-fluorophenyl)-methyl]-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[BIS-(4-FLUOROPHENYL)-METHYL]-PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 252644-60-3. Molecular formula: C18H19F2N. Mole weight: 287.35. Product ID: ACM252644603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Bis(benzyloxy)phosphoryl)-2-hydroxypropyl 4-Methylbenzenesulfonate | 1-(Bis(benzyloxy)phosphoryl)-2-hydroxypropyl 4-Methylbenzenesulfonate is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Molecular formula: C24H27O7PS. Mole weight: 490.50. | |
| 1-[Bis (phenylmethyl)amino]-1-deoxy-D-fructose | 1-[Bis (phenylmethyl)amino]-1-deoxy-D-fructose is an intermediate in the synthesis of inhibitors of sphinogosine-1-phosphate (S1P) lyase for treatment of autoimmune disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 69712-22-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C20H25NO5. US Biological Life Sciences. | Worldwide |
| 1-[Bis (trifluoromethanesulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene | 1-[Bis (trifluoromethanesulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene. Group: Polymerization initiatorspolymerization reagents. Alternative Names: ZINC100016086; ACMC-209jew; 405074-81-9; 2, 3, 4, 5, 6-Pentafluorophenylbis (trifluoromethanesulfonyl)methane; alpha,alpha-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene; STL555982; AKOS017344810; (Pentafluorophenyl)bis (trifluoromesyl)methane; I14-100769; RLLDXJXYMKTGPV-UHFFFAOYSA-N. CAS No. 405074-81-9. Product ID: 1-[bis (trifluoromethylsulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene. Molecular formula: 446.205g/mol. Mole weight: C9HF11O4S2. C1 (=C (C (=C (C (=C1F)F)F)F)F)C (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. InChI=1S/C9HF11O4S2/c10-2-1 (3 (11)5 (13)6 (14)4 (2)12)7 (25 (21, 22)8 (15, 16)17)26 (23, 24)9 (18, 19)20/h7H. RLLDXJXYMKTGPV-UHFFFAOYSA-N. | |
| 1-b-Methyl vinyl phosphate | MAP PNB(4R,5S,6S)-3-(diphenyloxy)phosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3,2,0]hept-2-ene-2-carboxylate; PNB(1R,5S,6S)-2-(diphenyloxy)phosphoryloxy-6-[(1R)-1-hydroxyethyl]-1-methyl-1-carbapen-2-em-3-carboxylate;[4R-[4alpha, 5beta, 6beta-(R*)]]-3-[(diphenoxyphosphinyl)-oxy] -6- (1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid,(4-nitrophenyl)methyl ester. Selective serotonin 5-HT4 receptor agonist and 5-HT3 gastrointestinal prokinetic agent for functional dyspepsia. CAS No. 90776-59-3. Product ID: 8-01819. Molecular formula: C29H27N2O10P. Mole weight: 594.52. Purity: ≥98%. |  |
| 1-Boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid | 1-Boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid. Group: Biochemicals. Alternative Names: 1-Boc-3,4-dihydro-2H-quinoline-2-carboxylic acid; 3,4-Dihydro-2H-quinoline-1,2-dicarboxylic acid 1-tert-butyl ester. Grades: Highly Purified. CAS No. 123811-87-0. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-Boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid ≥97% (HPLC) | 1-Boc-1,2,3,4-tetrahydroquinoline-2-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 123811-87-0. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 1-BOC-1,2,3,4-Tetrahydroquinoline-6-boronic acid | 1-BOC-1,2,3,4-Tetrahydroquinoline-6-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1260150-04-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H20BNO4, Molecular Weight: 277.12. US Biological Life Sciences. | Worldwide |
| 1-Boc-1,2,3,6-tetrahydropyridine | 1-Boc-1,2,3,6-tetrahydropyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 85838-94-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H17NO2. US Biological Life Sciences. | Worldwide |
| 1-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester | 1-Boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 286961-14-6. Pack Sizes: 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-40249. | |
| 1'-Boc-1,2-dihydro-2-oxo-spiro[3h-indole-3,4'-piperidine] | 1'-Boc-1,2-dihydro-2-oxo-spiro[3h-indole-3,4'-piperidine]. Group: Biochemicals. Grades: Highly Purified. CAS No. 252882-60-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H22N2O3, Molecular Weight: 302.37. US Biological Life Sciences. | Worldwide |
| 1'-Boc-1,2-dihydro-2-oxo-spiro[4h-3,1-benzoxazine-4,4'-piperidine] | 1'-Boc-1,2-dihydro-2-oxo-spiro[4h-3,1-benzoxazine-4,4'-piperidine]. Group: Biochemicals. Grades: Highly Purified. CAS No. 84060-08-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H22N2O4, Molecular Weight: 318.37. US Biological Life Sciences. | Worldwide |
| 1'-Boc-1,2-dihydro-2-oxo-spiro[4h-3,1-benzoxazine-4,4'-piperidine] | 1'-Boc-1,2-dihydro-2-oxo-spiro[4h-3,1-benzoxazine-4,4'-piperidine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1'-Boc-1,2-Dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4'-piperidine];tert-Butyl 2-oxo-1,2-dihydrospiro[benzo[d][1,3]oxazine-4,4'-piperidine]-1'-carboxylate;1,2-Dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4'-piperidine]-1'-carboxylic acid 1,1-dimethyl ethyl est. Product Category: Heterocyclic Organic Compound. CAS No. 84060-08-2. Molecular formula: C17H22N2O4. Mole weight: 318.371. Purity: 0.96. IUPACName: tert-butyl 2-oxospiro[1H-3,1-benzoxazine-4,4-piperidine]-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3NC(=O)O2. Density: 1.25g/cm³. Product ID: ACM84060082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1'-Boc-1,2-dihydro-5-methoxy-2-oxo-spiro[3h-indole-3,4'-piperidine] | 1'-Boc-1,2-dihydro-5-methoxy-2-oxo-spiro[3h-indole-3,4'-piperidine]. Group: Biochemicals. Grades: Highly Purified. CAS No. 752234-64-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C18H24N2O4, Molecular Weight: 332.39. US Biological Life Sciences. | Worldwide |
| 1-Boc-1,4-diazepane hydrochloride | 1-Boc-1,4-diazepane hydrochloride. Group: Biochemicals. Alternative Names: Boc-homopiperazine hydrochloride; [1,4]Diazepane-1-carboxylic acid tert-butyl ester hydrochloride. Grades: Highly Purified. CAS No. 1049743-87-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Boc-1,4-diazepane hydrochloride 99+% | 1-Boc-1,4-diazepane hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1049743-87-4. Pack Sizes: 1g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Boc-1,7-diaminoheptane | 1-Boc-1,7-diaminoheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BOC-1,7-DIAMINOHEPTANE;TERT-BUTYL 7-AMINOHEPTYLCARBAMATE;1,7-Diaminoheptane, N1-BOC protected;1,7-Diaminoheptane, N1-BOC protected 95%;tert-Butyl 7-aminoheptylcarbamate 1-Boc-1,7-diaminoheptane 1,7-Diaminoheptane N1-boc protected;N1-BOC-1,7-DIAMINOHEPT. Product Category: Heterocyclic Organic Compound. CAS No. 99733-18-3. Molecular formula: C12H26N2O2. Mole weight: 230.35. Purity: 0.97. Density: 0.949g/cm³. Product ID: ACM99733183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-1,8-diaminooctane | 1-Boc-1,8-diaminooctane. Group: Biochemicals. Grades: Highly Purified. CAS No. 88829-82-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H28N2O2, Molecular Weight: 244.37. US Biological Life Sciences. | Worldwide |
| 1-Boc-1H-indazol-4-amine | 1-Boc-1H-indazol-4-amine. Group: Biochemicals. Alternative Names: tert-Butyl 4-amino-1H-indazole-1-carboxylate. Grades: Highly Purified. CAS No. 801315-74-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
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