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| Product | Description | |
|---|---|---|
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid Benzyl Ester is an impurity of Donepezil (D531750), an inhibitor of acetylcholinesterase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C31H35NO5. US Biological Life Sciences. |  Worldwide |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid(donepezil impurity) | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic acid(donepezil impurity). Group: Biochemicals. Alternative Names: 4, 5-Dimethoxy-2- [2-oxo-3- [1- (phenylmethyl) -4-piperidinyl] propyl] benzoic acid. Grades: Highly Purified. CAS No. 197010-25-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H29NO5. US Biological Life Sciences. | Worldwide |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (Donepezil Impurity) | An impurity of Donepezil. Group: Biochemicals. Alternative Names: 4, 5-Dimethoxy-2- [2-oxo-3- [1- (phenylmethyl) -4-piperidinyl] propyl] benzoic Acid. Grades: Highly Purified. CAS No. 197010-25-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole | 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole. CAS No. 29914-81-6. Molecular formula: C20H14N4. Mole weight: 310.4g/mol. IUPAC Name: 2-[3-(1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole. InChI: InChI=1S/C20H14N4/c1-2-9-16-15(8-1)21-19(22-16)13-6-5-7-14(12-13)20-23-17-10-3-4-11-18(17)24-20/h1-12H,(H,21,22)(H,23,24). |  |
| 2,3(1H)-Isoquinolinedicarboxylicacid,3,4-dihydro-7-hydroxy-,2-(1,1-dimethylethyl)ester,(3S)- | 2,3(1H)-Isoquinolinedicarboxylicacid,3,4-dihydro-7-hydroxy-,2-(1,1-dimethylethyl)ester,(3S)-. Alternative Names: (S)-2-(tert-Butoxycarbonyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 142335-42-0, NSC667003, AmbotzBAA1464, SureCN864823, AC1O8MY1, BOC-7-HYDROXY-TIC-OH, ANW-74174, AKOS015948884, NSC-667003, AK-80215, NCI60_023359, KB-211019, FT-0679840, Boc-L-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic Acid, (3S)-2-(tert-butoxycarbonyl)-7-hydroxy-3,4-dihydro-1H-isoquinoline-3-carboxylic acid, (3S)-7-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid. CAS No. 142335-42-0. Purity: 96%. Product ID: ACM142335420. Molecular formula: C15H19NO5. Mole weight: 293.32. IUPAC Name: (3S)-7-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2-[3-(1-Methyl-piperidin-4-yl)-1H-indol-5-yl]-ethenesulfonic acid methylamide | 2-[3-(1-Methyl-piperidin-4-yl)-1H-indol-5-yl]-ethenesulfonic acid methylamide. Alternative Names: (E)-N-METHYL-2-[3-(1-METHYL-4-PIPERIDINYL)-1H-INDOL-5-YL]ETHENESULFONAMIDE, 121679-24-1, SureCN3260327, AGN-PC-001A64, (E)-N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide. CAS No. 121679-24-1. Purity: 96%. Product ID: ACM121679241. Molecular formula: C17H23N3O2S. Mole weight: 333.45. IUPAC Name: N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-(1-Oxo-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)propyl)isoindoline-1,3-dione | 2-(3-(1-Oxo-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)propyl)isoindoline-1,3-dione is an intermediate in the synthesis of Peramine (P285302), a naturally occuring pyrrolopyrazine alkaloid produced by endophytes that protect the grass against grazing by mammals and insects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H14N2O4, Molecular Weight: 322.31. US Biological Life Sciences. | Worldwide |
| 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-cellobiose | 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-cellobiose is a specialized compound used in the fabrication of pharmaceutical drugs notably in anti-bacterial and anti-fungal medication. It also contributes to cancer research. Alternative Names: 1,6-Anhydro-b-D-cellobiose hexaacetate; β-D-Glucopyranose, 1,6-anhydro-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, diacetate; Glucopyranose, 1,6-anhydro-4-O-β-D-glucopyranosyl-, hexaacetate, β-D-; 1,6-Anhydro-β-cellobiose hexaacetate; Cellobiosan hexaacetate; 2,3,2',3',4',6'-Hexa-O-acetyl-1,6-anhydro-b-D-cellobiose; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((1R,2R,3S,4R,5R)-3,4-diacetoxy-6,8-dioxabicyclo[3.2.1]octan-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38631-27-5. Molecular formula: C24H32O16. Mole weight: 576.50. |  |
| 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-maltose | 2,3,2,3,4,6-Hexa-O-acetyl-1,6-anhydro-b-D-maltose is a chemical precursor in the synthesis of certain pharmaceutical drugs. It specifically aids in studying and developing antibacterial and antiviral medications, targeting infectious diseases caused by harmful microbes. Alternative Names: Maltosan hexaacetate; 1,6-Anhydro-2,3-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)-b-D-glucopyranose. CAS No. 28868-67-9. Molecular formula: C24H32O16. Mole weight: 576.50. | |
| 2,3,2",3"-Tetrahydroochnaflavone | 2,3,2'',3''-Tetrahydroochnaflavone is a flavonoid derivative isolated from the herbs of Lonicera maackii. Alternative Names: (2S)-2-(4-{5-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-y l]-2-hydroxyphenoxy}phenyl)-5,7-dihydroxy-2,3-dihydro-4H-chromen- 4-one. Grades: > 95%. CAS No. 678138-59-5. Molecular formula: C30H22O10. Mole weight: 542.5. | |
| 2-[3-(2,4-Dichlorophenyl)propyl]-6-methoxybenzoic acid | 2-[3-(2,4-Dichlorophenyl)propyl]-6-methoxybenzoic acid. CAS No. 1171923-80-0. Purity: 96%. Product ID: ACM1171923800. Molecular formula: C17H16Cl2O3. Mole weight: 339.213. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,24-Trihydroxy-12-ursen-28-oic acid | 2,3,24-Trihydroxy-12-ursen-28-oic acid isolated from the herbs of Callicarpa bodinieri Levl. Alternative Names: 2α,3α,24-Trihydroxyurs-12-en-28-oic acid. Grades: 0.95. CAS No. 89786-83-4. Molecular formula: C30H48O5. Mole weight: 488.7. | |
| 23,25-Dihydroxy-24-oxovitamin D3 | 23,25-Dihydroxy-24-oxovitamin D3 is a major metabolite of 24(R),25-Dihydroxyvitamin D3. 23,25-Dihydroxy-24-oxovitamin D3 can be used for the research of metabolic diseases[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 24-Oxo-23,25-dihydroxyvitamin D3. CAS No. 84164-55-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-18646. |  |
| 2-[3-(2,5-Dimethylphenyl)propyl]-6-methoxybenzoic acid | 2-[3-(2,5-Dimethylphenyl)propyl]-6-methoxybenzoic acid. CAS No. 1171923-55-9. Purity: 96%. Product ID: ACM1171923559. Molecular formula: C19H22O3. Mole weight: 298.3762. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3'-(2,5-Thiophenediyl)bis-benzothiazole | 2,3'-(2,5-Thiophenediyl)bis-benzothiazole. Alternative Names: 18013-43-9, CTK4D7514, 2,5-Di(2-benzothiazolyl)thiophene, AG-E-30342, Benzothiazole,2,2-(2,5-thiophenediyl)bis- (7CI,8CI,9CI). CAS No. 18013-43-9. Purity: 96%. Product ID: ACM18013439. Molecular formula: C18H10N2S3. Mole weight: 350.48. IUPAC Name: 2-[5-(2H-1,3-benzothiazol-3-yl)thiophen-2-yl]-1,3-benzothiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[3-(2-Chloro-6-fluorophenyl)-5-methyl1,2-oxazole-4-carbonyl]amino]acetic Acid | 2-[[3-(2-Chloro-6-fluorophenyl)-5-methyl1,2-oxazole-4-carbonyl]amino]acetic Acid is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 866150-92-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H10ClFN2O4, Molecular Weight: 312.68. US Biological Life Sciences. | Worldwide |
| 2-[3-(2-Chlorophenyl)propyl]-6-methoxybenzoic acid | 2-[3-(2-Chlorophenyl)propyl]-6-methoxybenzoic acid. CAS No. 1171923-94-6. Purity: 96%. Product ID: ACM1171923946. Molecular formula: C17H17ClO3. Mole weight: 304.768. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate | 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N-methyl-1H-Indole-5-methanesulfonamide; Sumatriptan Succinate Impurity A. Grades: Highly Purified. CAS No. 545338-89-4. Pack Sizes: 2.5mg. Molecular Formula: C27H37N5O2S, Molecular Weight: 495.68. US Biological Life Sciences. | Worldwide |
| 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate-d6 | 2-[[3-[2-(Dimethylamino)ethyl]-1H-indol-5-yl]methyl] Sumatriptan Succinate-d6. Group: Biochemicals. Alternative Names: 3-[2-(Dimethylamino)ethyl]-2-[[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-N-methyl-1H-Indole-5-methanesulfonamide-d6; Sumatriptan Succinate Impurity A-d6. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C27H31D6N5O2S, Molecular Weight: 501.72. US Biological Life Sciences. | Worldwide |
| 2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate | 2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate is a biomedicine compound used as a UV protector in the formulation of drugs susceptible to light damage. Its properties help in preserving drug potency and stability. Alternative Names: TIMTEC-BB SBB001331; 2-[3-(2 H-BENZOTRIAZOL-2-YL)-4-HYDROXYPHENYL]ETHYL METHACRYLATE; 2-(3-(2h-benzotriazol-2-yl)-4-hydroxy-phenyl)ethy; 2-methyl-2-propenoicaci2-[3-(2h-benzotriazol-2-yl)-4-hydroxyphenyl]ethyl; 2-propenoicacid,2-methyl-,2-[3-(2h-benzotriazol. Grades: 95%. CAS No. 96478-09-0. Molecular formula: C18H17N3O3. Mole weight: 323.35. | |
| 2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate | 2-[3-(2H-Benzotriazol-2-yl)-4-hydroxyphenyl]ethyl methacrylate. CAS No. 96478-09-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 2-[3-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[3-(2-methoxyethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 959972-43-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H23BO4, Molecular Weight: 278.149999999999. US Biological Life Sciences. | Worldwide |
| 2-[3-[3-[ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester | An intermediate in the synthesis of Montelukast. Group: Biochemicals. Alternative Names: Methyl (E) -2-[3-[3-[2- (7-Chloro-2-quinolinyl) ethenyl]phenyl]-3-oxopropyl]benzoate. Grades: Highly Purified. CAS No. 149968-11-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(3-(3-(2-Fluorophenyl)ureido)-1H-pyrazol-1-yl)acetate | 2-(3-(3-(2-Fluorophenyl)ureido)-1H-pyrazol-1-yl)acetate is a starting material and useful building block of various pharmaceuticals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H10FN4O3-, Molecular Weight: 277.23. US Biological Life Sciences. | Worldwide |
| 2-[[3-[3-[2-Hydroxyethyl(methyl)amino]-1-adamantyl]-1-adamantyl]-methylamino]ethanol dihydrochloride | 2-[[3-[3-[2-Hydroxyethyl(methyl)amino]-1-adamantyl]-1-adamantyl]-methylamino]ethanol dihydrochloride. Alternative Names: Ethanol, 2,2-((1,1-biadamantane)-3,3-diyl)bis(methylimino)di-, dihydrochloride, 2,2-((1,1-Biadamantane)-3,3-diyl)bis(methylimino)di-ethanol dihydrochloride, Ethanol, 2,2-1,1-bitricyclo(3.3.1.1(sup 3,7))decane-3,3-diylbis(methylimino)bis-, 2HCl, AC1L20WR, LS-66484, 101221-48-1, 2-[[3-[3-[2-hydroxyethyl(methyl)amino]-1-adamantyl]-1-adamantyl]-methylamino]ethanol dihydrochloride, 36520-95-3. CAS No. 101221-48-1. Purity: 96%. Product ID: ACM101221481. Molecular formula: C26H46Cl2N2O2. Mole weight: 489.562 g/mol. IUPAC Name: 2-[[3-[3-[2-hydroxyethyl(methyl)amino]-1-adamantyl]-1-adamantyl]-methylamino]ethanol;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydro-indol-2-ylidene]-propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt | 2-[3-[3,3-Dimethyl-1-(4-sulfobutyl)-1,3-dihydro-indol-2-ylidene]-propenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. CAS No. 120724-84-7. Molecular formula: C31H39N2NaO6S2. Mole weight: 622.77. IUPAC Name: sodium;4-[2-[3-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]prop-2-enylidene]-3,3-dimethylindol-1-yl]butane-1-sulfonate. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C(C4=CC=CC=C4N3CCCCS(=O)(=O)[O-])(C)C)CCCCS(=O)(=O)[O-])C.[Na+]. InChI: InChI=1S/C31H40N2O6S2.Na/c1-30(2)24-14-5-7-16-26(24)32(20-9-11-22-40(34,35)36)28(30)18-13-19-29-31(3,4)25-15-6-8-17-27(25)33(29)21-10-12-23-41(37,38)39;/h5-8,13-19H,9-12,20-23H2,1-4H3,(H-,34,35,36,37,38,39);/q;+1/p-1. | |
| 2'',3,3',3'''-tetramethyl-1,1':4'1'':4'',1'''-quaterphenyl | 2'',3,3',3'''-tetramethyl-1,1':4'1'':4'',1'''-quaterphenyl is a highly specialized organic compound extensively employed within the biomedical sector. Its intricate molecular configuration renders it an excellent candidate for the design and formulation of therapeutic agents to combat an array of ailments. Alternative Names: TMQ. CAS No. 4575-13-7. Molecular formula: C28H26. Mole weight: 362.51. | |
| 2',3,3',4,4',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-2-amine Hydrogen Sulfate Salt | 2',3,3',4,4',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-2-amine Hydrogen Sulfate Salt is an intermediate in the synthesis of 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl (N649580) which is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5',6-Nonabromobipheny is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H4Br9NO4S. US Biological Life Sciences. | Worldwide |
| 2,3,3',4,4',5',6-Heptabromodiphenyl Ether | 2,3,3',4,4',5',6-Heptabromodiphenyl Ether, is a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and are considered as ubiquitous pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 446255-30-7. Pack Sizes: 50mg, 500mg. Molecular Formula: C12H3Br7O, Molecular Weight: 722.48. US Biological Life Sciences. | Worldwide |
| 2,3,3',4,4'-Penta-O-acetyl-1',6,6'-trichloro-D-sucrose | 2,3,3',4,4'-Penta-O-acetyl-1',6,6'-trichloro-D-sucrose. Alternative Names: α-D-Glucopyranoside, 3,4-di-O-acetyl-1,6-dichloro-1,6-dideoxy-β-D-fructofuranosyl 6-chloro-6-deoxy-, triacetate; 3,4-Di-O-acetyl-1,6-dichloro-1,6-dideoxy-β-D-fructofuranosyl 6-chloro-6-deoxy-α-D-glucopyranoside triacetate; (2S,3S,4S,5R,6R)-2-(Chloromethyl)-6-(((2R,3S,4S,5S)-3,4-diacetoxy-2,5-bis(chloromethyl)tetrahydrofuran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥98%. CAS No. 56243-40-4. Molecular formula: C22H29Cl3O13. Mole weight: 607.82. | |
| 2,3,3',4',6-Penta-O-acetylsucrose-d6 | 2,3,3',4',6-Penta-O-acetylsucrose-d6 is an intermediate in the synthesis of Sucralose-d6 (S692502). Sucralose-d6 is a useful isotopically labelled analog of sucralose (S692500) with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H26D6O16, Molecular Weight: 558.52. US Biological Life Sciences. | Worldwide |
| 2-[3-(3,4-Dichlorophenyl)propyl]-6-methoxybenzoic acid | 2-[3-(3,4-Dichlorophenyl)propyl]-6-methoxybenzoic acid. CAS No. 1171923-86-6. Purity: 96%. Product ID: ACM1171923866. Molecular formula: C17H16Cl2O3. Mole weight: 339.213. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)acetic acid | 2-(3-(3,5-bis(trifluoromethyl)phenyl)thioureido)acetic acid. CAS No. 1042303-70-7. Product ID: ACM1042303707. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,3a,12b-Tetradehydro Asenapine | 2,3,3a,12b-Tetradehydro Asenapine is a degredation product of Asenapine, a combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. Antipsychotic. Group: Biochemicals. Alternative Names: 5-Chloro-2-methyl-2H-dibenz[2, 3:6, 7]oxepino[4, 5-c]pyrrole; 5-Chloro-2-methyl-2H-dibenzo[2, 3:6, 7]oxepino[4, 5-c]pyrrole. Grades: Highly Purified. CAS No. 129385-60-0. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C??H??ClNO. US Biological Life Sciences. | Worldwide |
| 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole monohydrochloride | 2,3,3a,4,5,6-Hexahydro-8-methyl-1H-pyrazino[3,2,1-jk]carbazole monohydrochloride. Alternative Names: 2,3,3a,4,5,6-hexahydro-8-methyl-1H-pyrazino(3,2,1-jk)carbazole monohydrochloride; 1,10-Trimethylene-8-methyl-1,2,3,4-tetrahydropyrazino-(1,2-a) indolhydrochloride; 2,3,3A,4,5,6-Hexahydro-8-methyl-1H-pyrazino(3,2,1J,K)carbazole hydrochloride; Pyrazidole; P. CAS No. 16154-78-2. Purity: 96%. Product ID: ACM16154782. Molecular formula: C15H18N2.HCl. Mole weight: 262.77776;g/mol. IUPAC Name: 8-Methyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino-[3,2,1-jk]carbazole hydroc. ECNumber: 240-307-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,3A,4,7,7A-Hexahydro-1H-isoindole | 2,3,3A,4,7,7A-Hexahydro-1H-isoindole. Alternative Names: 2,3,3a,4,7,7a-hexahydro-1H-isoindole, STK661712, 10533-30-9, AGN-PC-015NDZ, SureCN2113163, CTK8D3654, AKOS005173678, MCULE-1410208557, AK121020, KB-224903, FT-0683528, 1H-Isoindole, 2,3,3a,4,7,7a-hexahydro-, EN300-86015, I10-1220, I14-13267. CAS No. 10533-30-9. Purity: 96%. Product ID: ACM10533309. Molecular formula: C8H13N. Mole weight: 123.1974. IUPAC Name: 2,3,3a,4,7,7a-hexahydro-1H-isoindole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethanesulfonate | 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethanesulfonate. Alternative Names: (δR,1R,3aR,7aR)-2,3,3a,6,7,7a-Hexahydro-δ,7a-dimethyl-4-[[(trifluoromethyl)sulfonyl]oxy]-1H-indene-1-pentanoic Acid Methyl Ester. CAS No. 145372-34-5. Purity: 96%. Product ID: ACM145372345. Molecular formula: C18H27F3O5S. Mole weight: 412.46. IUPAC Name: methyl (5R)-5-[(1S,3aR)-3a-methyl-4-(trifluoromethylsulfonyloxy)-1,2,3,6,7,7a-hexahydroinden-1-yl]hexanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate | 2,3,3a,6,7,7a-Hexahydro-5',7a-dimethyl-4-hydroxy-indene-(1R)-1'-pentanoic acid methyl ester 4-O-trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic acid methyl ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C18H27F3O5S. US Biological Life Sciences. | Worldwide |
| 2,3,3a,6,7,7a-Hexahydro-5,7a-dimethyl-4-hydroxy-indene-(1R)-1-pentanoic Acid Methyl Ester 4-O-Trifluoromethane sulfonate | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: (δ R, 1R, 3aR, 7aR) -2, 3, 3a, 6, 7, 7a-Hexahydro-δ , 7a-dimethyl-4-[[ (trifluoromethyl) sulfonyl]oxy]-1H-indene-1-pentanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 145372-34-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[3-(3-Chlorophenyl)propyl]-6-methoxybenzoic acid | 2-[3-(3-Chlorophenyl)propyl]-6-methoxybenzoic acid. CAS No. 1171923-36-6. Purity: 96%. Product ID: ACM1171923366. Molecular formula: C17H17ClO3. Mole weight: 304.768. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(3,3-Diethoxyprop-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,3-Diethoxyprop-1-yn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 159087-48-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H23BO4, Molecular Weight: 254.13. US Biological Life Sciences. | Worldwide |
| 2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,3-Dimethyl-1-butyn-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: C12H21BO2. Mole weight: 208.11g/mol. IUPAC Name: 2-(3,3-dimethylbut-1-ynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C#CC(C)(C)C. InChI: InChI=1S/C12H21BO2/c1-10(2,3)8-9-13-14-11(4,5)12(6,7)15-13/h1-7H3. | |
| 2-[3-(3-Methoxyphenyl)-allylidene]malonic acid | 2-[3-(3-Methoxyphenyl)-allylidene]malonic acid. Alternative Names: 2-[3-(3-METHOXYPHENYL)ALLYLIDENE]MALONIC ACID. CAS No. 14160-39-5. Product ID: ACM14160395. Molecular formula: C13H12O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[3-[[(3S)-1,3,4,6,7,11bβ-Hexahydro-2-oxo-9,10-methylenedioxy-2H-benzo[a]quinolizin]-3β-yl]propanoyl]amino]tetradecanoic acid methyl ester | 2-[[3-[[(3S)-1,3,4,6,7,11bβ-Hexahydro-2-oxo-9,10-methylenedioxy-2H-benzo[a]quinolizin]-3β-yl]propanoyl]amino]tetradecanoic acid methyl ester. Product ID: ACMA00008541. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,3-Trimethyl-1-(3-sulfonatopropyl)-indolinium-5-sulfonic Acid, Potassium Salt | 2,3,3-Trimethyl-1-(3-sulfonatopropyl)-indolinium-5-sulfonic Acid, Potassium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethyl-2-butanol | 2,3,3-Trimethyl-2-butanol (CAS# 594-83-2) is a useful research chemical. Alternative Names: 2,3,3-trimethyl-2-butanol; 2,3,3-trimethylbutan-2-ol. CAS No. 594-83-2. Molecular formula: C7H16O. Mole weight: 116.20. | |
| 2,3,3-Trimethyl-2-norbornyl Isothiocyanic Acid Ester | Intermediate in the preparation of Mecamylamine. Group: Biochemicals. Alternative Names: 2, 3, 3-Trimethylbicyclo[2. 2. 1]hept-2-yl Isothiocyanate; 2-Isothiocyanato-2,3,3-trimethyl-bicyclo[2.2.1]heptane. Grades: Highly Purified. CAS No. 86239-97-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethyl-3H-benzo[e]indole | 2,3,3-Trimethyl-3H-benzo[e]indole. Group: Biochemicals. Alternative Names: TMBI. Grades: Highly Purified. CAS No. 41532-84-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C15H15N. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethyl-3H-indole-5-sulfonic acid | 2,3,3-Trimethyl-3H-indole-5-sulfonic acid. Alternative Names: 2,3,3-trimethyl-3h-indole-5-sulfonic acid;5-Sulfo-2,3,3-Trimethylindolenine. CAS No. 132557-73-4. Product ID: ACM132557734. Molecular formula: C11H13NO3S. Mole weight: 239.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,3-Trimethyl 5-methoxy indolenine | 2,3,3-Trimethyl 5-methoxy indolenine. Group: Biochemicals. Grades: Highly Purified. CAS No. 31241-19-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H15NO. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethylindan-1-one | 2,3,3-Trimethylindan-1-one. CAS No. 54440-17-4. Molecular formula: C12H14O. Mole weight: 174.24. | |
| 2,3,3-Trimethylindolenine | 2,3,3-Trimethylindolenine is an indole derivative used in the preparation of cyanine dye labelleing reagents and other imaging agents. Group: Biochemicals. Alternative Names: 2,3,3-Trimethyl-3H-indole; 2,3,3-Trimethylindole; 3H-2,3,3-Trimethylindole; NSC 65633. Grades: Highly Purified. CAS No. 1640-39-7. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethylindolenine | 2,3,3-Trimethylindolenine. Alternative Names: 2,3,3-Trimethyl-3H-indole. CAS No. 1640-39-7. Purity: 98.0%+. Product ID: ACM1640397. Molecular formula: C11H13N. Mole weight: 159.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,3-Trimethylindolenine-5-sulfonic Acid, Potassium Salt | 2,3,3-Trimethylindolenine-5-sulfonic Acid, Potassium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 184351-56-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol | 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol is a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H13N3O. US Biological Life Sciences. | Worldwide |
| 2,3,4,2',3',6'-Hexa-O-acetyltrehalose | 2,3,4,2',3',6'-Hexa-O-acetyltrehalose, a paramount ingredient, is widely employed in the biomedical sector due to its prospective therapeutic utility. It exhibits substantial potential in ameliorating diverse ailments such as diabetes, obesity, and metabolic disorders. The remarkable stability and superior bioavailability of this acetylated version of trehalose render it an exemplary contender for formulation augmentation in pharmaceuticals and drug delivery mechanisms. Alternative Names: Trehalose hexaacetate; α-D-Glucopyranoside, 2,3,4-tri-O-acetyl-α-D-glucopyranosyl, 2,3,6-triacetate; 2,3,4,2',3',6'-hexa-O-acetyl-α,α-trehalose; α,α-Trehalose hexaacetate. Molecular formula: C24H34O17. Mole weight: 594.52. | |
| 2,3,4,3',4'-Penta-O-acetylsucrose-d6 | 2,3,4,3',4'-Penta-O-acetylsucrose-d6 is an intermediate in the synthesis of Sucralose-d6 (S692502). Sucralose-d6 is a useful isotopically labelled analog of sucralose (S692500) with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H26D6O16, Molecular Weight: 558.52. US Biological Life Sciences. | Worldwide |
| 2,3,4,3,4-Penta-O-isovaleryl-sucrose | 2,3,4,3,4-Penta-O-isovaleryl-sucrose. CAS No. 498552-73-1. Molecular formula: C37H62O16. Mole weight: 762.9. | |
| 2-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione | 2-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 214360-75-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H22BNO4. US Biological Life Sciences. | Worldwide |
| 2,3,4,4',5-Pentachlorobiphenyl | 2,3,4,4',5-Pentachlorobiphenyl is a toxic organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 74472-37-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,3',4,4',5-Pentachlorobiphenyl | 2,3',4,4',5-Pentachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 31508-00-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2',3',4,4',5-Pentachlorobiphenyl | 2',3',4,4',5-Pentachlorobiphenyl is a toxic organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 32598-14-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinoline | 2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinoline. CAS No. 182208-68-0. Purity: 96%. Product ID: ACM182208680. Molecular formula: C12H16N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2, 3, 4, 4-Tetrachloro-3- (dichloromethyl) butanoic Acid Methyl Ester | 2, 3, 4, 4-Tetrachloro-3- (dichloromethyl) butanoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 97055-35-1. Pack Sizes: 50mg. Molecular Formula: C6H6Cl6O2, Molecular Weight: 322.83. US Biological Life Sciences. | Worldwide |
| 2,3',4,4'-Tetrahydroxybenzophenone | 2,3',4,4'-Tetrahydroxybenzophenone. CAS No. 61445-50-9. Molecular formula: C13H10O5. Mole weight: 246.21g/mol. IUPAC Name: (2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone. SMILES: C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2)O)O)O)O. InChI: InChI=1S/C13H10O5/c14-8-2-3-9(11(16)6-8)13(18)7-1-4-10(15)12(17)5-7/h1-6,14-17H. | |
| 2,3',4,4'-Tetrahydroxybenzophenone, ≥90% | 2,3',4,4'-Tetrahydroxybenzophenone, ≥90%. CAS No. 61445-50-9. Molecular formula: C13H10O5. Mole weight: 246.21g/mol. IUPAC Name: (2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone. SMILES: C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2)O)O)O)O. InChI: InChI=1S/C13H10O5/c14-8-2-3-9(11(16)6-8)13(18)7-1-4-10(15)12(17)5-7/h1-6,14-17H. | |
| 2,3,4,5,6,7,8,8a-Octahydro-1H-quinolizine; 2,4,6-trinitrophenol | 2,3,4,5,6,7,8,8a-Octahydro-1H-quinolizine; 2,4,6-trinitrophenol. Alternative Names: 2H-Azonine-2-thione,octahydro; Octahydro-chinolizin,Picrat; Octahydro-azonin-2-thion; octahydro-quinolizin,picrate; 8-Octanthiolactam; Cyclooctanon-thioisoxim; Thiocapryllactam. CAS No. 18063-86-0. Purity: 96%. Product ID: ACM18063860. Molecular formula: C15H20N4O7. Mole weight: 368.3419. IUPAC Name: octahydro-azonine-2-thione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol (Mixture of Diastereomers) | 2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol (Mixture of Diastereomers) is an intermediate in synthesizing (±)-Oxychlordane (O870575), a persistent organic pollutant that has been found on plants and animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H6Cl8O. US Biological Life Sciences. | Worldwide |
| 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-ido-heptonic acid methyl ester | 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-ido-heptonic acid methyl ester is a versatile compound used in biomedicine for various applications. This compound exhibits promising therapeutic effects, making it a valuable tool in drug discovery and development within the biomedical industry. CAS No. 2584414-44-6. Molecular formula: C17H28O8. Mole weight: 360.40. | |
| 2,3,4,5,6-Pentabromoaniline | 2,3,4,5,6-Pentabromoaniline is used as a reagent to synthesize polybrominated phenyls, compounds that act as fire retardants. Group: Biochemicals. Grades: Highly Purified. CAS No. 13665-98-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H2Br5N, Molecular Weight: 487.61. US Biological Life Sciences. | Worldwide |
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