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| Product | Description | |
|---|---|---|
| 11-[[[3.beta.-Hydroxylup-20(29)-en-28-oyl]methyl]amino]aminoundecanoic acid | 11-[[[3.beta.-Hydroxylup-20(29)-en-28-oyl]methyl]amino]aminoundecanoic acid. CAS No. 173106-54-2. Product ID: ACM173106542. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1'-13CCytidine | 1'-13CCytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 201996-57-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: 13CC8H13N3O5. US Biological Life Sciences. |  Worldwide |
| 1-13C-D-Phenylalanine | 1-13C-D-Phenylalanine is labelled D-Phenylalanine (P319410), the stereoisomer of L-Phenylalanine (P319415) which has been used in the synthesis of Schaeffers acid analogues as important structures in tuberculostatic design. They exhibit the ability to inhibit Mycobacterium tuberculosis type II dehydroquinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1202063-94-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C813CH11NO2, Molecular Weight: 166.18. US Biological Life Sciences. | Worldwide |
| 1,13-Dioxa-4,7,10,16,19,22-hexaaza-cyclotetracosane hydrochloride | 1,13-Dioxa-4,7,10,16,19,22-hexaaza-cyclotetracosane hydrochloride. Alternative Names: 1,13-Dioxa-4,7,10,16,19,22-hexaaza-cyclotetracosane hydrochloride. CAS No. 126875-53-4. Product ID: ACM126875534. Molecular formula: C16H44Cl6N6O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[1,3]-Dioxolan-2-ylmethyl-1h-pyrazole-4-boronic acid | 1-[1,3]-Dioxolan-2-ylmethyl-1h-pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 947533-27-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H11BN2O4, Molecular Weight: 197.98. US Biological Life Sciences. | Worldwide |
| 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 864754-17-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H21BN2O4, Molecular Weight: 280.13. US Biological Life Sciences. | Worldwide |
| 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester | 1-[1,3]Dioxolan-2-ylmethyl-1H-pyrazole-4-boronic acid, pinacol ester. Molecular formula: C13H21BN2O4. Mole weight: 280.13g/mol. IUPAC Name: 1-(1,3-dioxolan-2-ylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CC3OCCO3. InChI: InChI=1S/C13H21BN2O4/c1-12(2)13(3,4)20-14(19-12)10-7-15-16(8-10)9-11-17-5-6-18-11/h7-8,11H,5-6,9H2,1-4H3. |  |
| 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide | 1-(1,3-Dioxolan-2-ylmethyl)-N-methyl-4-(methylamino)-1H-imidazole-5-carboxamide is an impurity of Theophyline, a xanthine derivative with diuretic, cardiac stimulant and smooth muscle relaxant activities; isomeric with theobromine. Small amounts occur in tea. Bronchodilator. Group: Biochemicals. Grades: Highly Purified. CAS No. 1429636-74-7. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H16N4O3, Molecular Weight: 240.26. US Biological Life Sciences. | Worldwide |
| 1'-(1-(3-Iodobenzyl)-4-hydroxypiperidin-3-yl)spiro(1H-indene-1,4'-piperidine) | 1'-(1-(3-Iodobenzyl)-4-hydroxypiperidin-3-yl)spiro(1H-indene-1,4'-piperidine). CAS No. 158628-37-6. Product ID: ACM158628376. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (1- (3-Methoxyphenyl) cyclohexyl) piperidine | 1- (1- (3-Methoxyphenyl) cyclohexyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72242-03-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H27NO. US Biological Life Sciences. | Worldwide |
| 113-O12B | 113-O12B is a disulfide bond-containing ionizable cationic lipidoid. 113-O12B can be used in that generation of lipid nanoparticles (LNPs) for the delivery of mRNA[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2803699-72-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W590681. |  |
| 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone | 1-(1-(3-(p-Fluorobenzoyl)propyl)-1,2,3,6-tetrahydro-4-pyridyl)-2-benzimidazolinone. Group: Biochemicals. Alternative Names: 1-[1-[4-(4-Fluorophenyl)-4-oxobutyl]-1,2,3,6-tetrahydro-4-pyridinyl]-1,3-dihydro-2H-benzimidazol-2-one; Dehydrobenzperidol; Dridol. Grades: Highly Purified. CAS No. 548-73-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H22FN3O2. US Biological Life Sciences. | Worldwide |
| 1,1,3-Propanetricarboxylicacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,1,1-dicyclohexyl ester | 1,1,3-Propanetricarboxylicacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,1,1-dicyclohexyl ester. CAS No. 125811-09-8. Purity: 99+%. Product ID: ACM125811098. Molecular formula: C23H37NO8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,3-Propanetricarboxylicacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)- | 1,1,3-Propanetricarboxylicacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,1,1-bis(1,1-dimethylethyl)ester,(3S)-. CAS No. 111662-64-7. Product ID: ACM111662647. Molecular formula: C29H35NO8. Mole weight: 525.60. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,13-Tetradecadien-4-ol | 1,13-Tetradecadien-4-ol is an intermediate in synthesizing 3-Hydroxydodecanedioic Acid (H939615), which is used in studies of fatty acid metabolic disorders such as ketoacidosis where enzyme deficiencies are believed to be present. Group: Biochemicals. Grades: Highly Purified. CAS No. 114837-51-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H26O. US Biological Life Sciences. | Worldwide |
| 1,1,3-Trichloro-1-propene | 1,1,3-Trichloro-1-propene is an intermediate in synthesizing Trichloropropene Oxide (T773885), which is an epoxide hydratase inhibitor and possess potential carcinogenic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 2567-14-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C3H3Cl3. US Biological Life Sciences. | Worldwide |
| 1,1,3-Trichloro-1-propene | 1,1,3-Trichloro-1-propene. Alternative Names: 1-Propene,1,1,3-trichloro; 1,1,3-trichloro-1-propene; 3,3-Dichloroallyl chloride; 1,1,3-Trichlor-propen; Propene,1,1,3-trichloro; 1,3,3-trichloro-prop-2-ene; EINECS 219-903-8; 1,1,3-TRICHLOROPROPENE. CAS No. 2567-14-8. Purity: 96%. Product ID: ACM2567148. Molecular formula: C3H3Cl3. Mole weight: 145.42. IUPAC Name: 1,1,3-trichloroprop-1-ene. Canonical SMILES: C(C=C(Cl)Cl)Cl. ECNumber: 219-903-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,3-Trichloroacetone | 1,1,3-Trichloroacetone is a reagent used to synthesize chlorinated 5-hydroxy-4-methyl-2(5H)-furanones and mucochloric acid. In addition, it can also be used to synthesize (+)-Phorbol. Phorbol derivatives are important for biomedical research and capable of stimulating T-cell activation, proliferation and cytokine production. Group: Biochemicals. Grades: Highly Purified. CAS No. 921-03-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C3H3Cl3O. US Biological Life Sciences. | Worldwide |
| 1,1,3-Trichloropropane | 1,1,3-Trichloropropane is a disinfection byproducts in chlorinated drinking water. Also, it is derived from Acrolein (A191200), which is used in the synthesis of acrylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 20395-25-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H5Cl3. US Biological Life Sciences. | Worldwide |
| 1,1,3-Trimethoxypropane | 1,1,3-Trimethoxypropane. CAS No. 14315-97-0. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,1,3-TRIMETHYLCYCLOPENTANE | 1,1,3-TRIMETHYLCYCLOPENTANE. Alternative Names: 1,1,3-TRIMETHYLCYCLOPENTANE; cyclopentane,1,1,3-trimethyl-. CAS No. 4516-69-2. Molecular formula: C8H16. Mole weight: 112.21. |  |
| 1,1,3-Triphenylpropargyl alcohol | 1,1,3-Triphenylpropargyl alcohol. CAS No. 1522-13-0. Product ID: ACM1522130. Molecular formula: C15H24O4. Mole weight: 284.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,3-Triphenylpropargyl Alcohol | 1,1,3-Triphenylpropargyl Alcohol is used as a reagent in the chemical synthesis of several organic compounds including that of polysubstituted 4H-thiopyrans from β-oxodithioesters and the one-pot synthesis of pyrazoles via a four-step cascade sequence. Group: Biochemicals. Grades: Highly Purified. CAS No. 1522-13-0. Pack Sizes: 1g, 5g. Molecular Formula: C21H16O. US Biological Life Sciences. | Worldwide |
| 1,1:4,1:4,1-Quaterphenyl, 4-bromo- | 1,1:4,1:4,1-Quaterphenyl, 4-bromo-. Alternative Names: NSC661244; 1-(2-(1H-Indol-3-yl)ethyl)-1H-indole; CHEMBL552214; 1-[2-(1H-indol-3-yl)ethyl]indole; AC1L8DOX; AC1Q1HST. Grades: 95%. CAS No. 142878-37-3. Molecular formula: C18H16N2. Mole weight: 260.33304. | |
| 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro- | 1,1':4',1''-Terphenyl,4''-ethyl-2',3,4,5-tetrafluoro-. Alternative Names: 1,1:4,1-Terphenyl,4-ethyl-2,3,4,5-tetrafluoro. CAS No. 326894-55-7. Molecular formula: C20H14F4. Mole weight: 330.318773 [g/mol]. Purity: 96%. IUPAC Name: 5-[4-(4-ethylphenyl)-2-fluorophenyl]-1,2,3-trifluorobenzene. | |
| 1,1':4',1''-TERPHENYL, 4''-ETHYL-2',3,4,5-TETRAFLUORO- | 1,1':4',1''-TERPHENYL, 4''-ETHYL-2',3,4,5-TETRAFLUORO-. CAS No. 326894-55-7. Molecular formula: C20H14F4. Mole weight: 330.3. | |
| 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl- | 1,1':4',1''-Terphenyl,4''-ethyl-2'-fluoro-4-propyl-. Alternative Names: 4-'-ethyl-2'-fluor-4-propyl triphenyl. CAS No. 95759-44-7. Molecular formula: C23H23F. Mole weight: 318.4. Purity: 99%+. IUPAC Name: 4-(4-ethylphenyl)-2-fluoro-1-(4-propylphenyl)benzene. SMILES: CCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)CC)F. InChI: InChI=1S/C23H23F/c1-3-5-18-8-12-20(13-9-18)22-15-14-21(16-23(22)24)19-10-6-17(4-2)7-11-19/h6-16H,3-5H2,1-2H3. | |
| 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl- | 1,1':4',1''-Terphenyl,4''-propyl-2'-fluoro-4-pentyl-. CAS No. 95759-51-6. Molecular formula: C26H29F. Mole weight: 360.5g/mol. IUPAC Name: 2-fluoro-1-(4-pentylphenyl)-4-(4-propylphenyl)benzene. SMILES: CCCCCC1=CC=C(C=C1)C2=C(C=C(C=C2)C3=CC=C(C=C3)CCC)F. InChI: InChI=1S/C26H29F/c1-3-5-6-8-21-11-15-23(16-12-21)25-18-17-24(19-26(25)27)22-13-9-20(7-4-2)10-14-22/h9-19H,3-8H2,1-2H3. | |
| 11-(4-((2-chlorophenyl)(phenyl)methyl)piperazin-1-yl)-2,3-dihydro-1H-benzo[4,5]imidazo[1,2-a]cyclopenta[d]pyridine-4-carbonitrile | 11-(4-((2-chlorophenyl)(phenyl)methyl)piperazin-1-yl)-2,3-dihydro-1H-benzo[4,5]imidazo[1,2-a]cyclopenta[d]pyridine-4-carbonitrile. CAS No. 305332-11-0. Product ID: ACM305332110. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,4,4,5,5,8,8-Octamethyl-1,2,3,4,5,6,7,8-octahydroanthracene | 1,1,4,4,5,5,8,8-Octamethyl-1,2,3,4,5,6,7,8-octahydroanthracene. Alternative Names: 1,2,3,4,5,6,7,8-Octahydro-1,1,4,4,5,5,8,8-octamethylanthracene. CAS No. 22306-30-5. Purity: >97.0%. Product ID: FFC-AR-22306305. Molecular formula: C22H34. Mole weight: 298.51. IUPAC Name: 1,1,4,4,5,5,8,8-octamethyl-2,3,6,7-tetrahydroanthracene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,4,4,6-Pentamethyl-1,2,3,4-tetrahydronaphthalene-13C4 | Targretin analog, has been shown to induce apoptosis in certain leukemia cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,1-((4,4-Bipiperidine)-1,1-diyldi-c arbonyl)bismeocarbonylferrocene),97% | 1,1-((4,4-Bipiperidine)-1,1-diyldi-c arbonyl)bismeocarbonylferrocene),97%. Alternative Names: 1,1 inverted exclamation marka inverted exclamation marka-([4,4 inverted exclamation marka-Bipiperidine]-1,1 inverted exclamation marka-diyldicarbonyl)bis[1 inverted exclamation marka-(methoxycarbonyl)ferrocene], 130882-76-7. CAS No. 130882-76-7. Purity: 96%. Product ID: ACM130882767. Molecular formula: C36H40Fe2N2O6. Mole weight: 708.40. IUPAC Name: cyclopenta-2,4-dien-1-ylidene-[4-[1-[cyclopenta-2,4-dien-1-ylidene(oxido)methyl]piperidin-4-yl]piperidin-1-yl]methanolate;cyclopenta-2,4-dien-1-ylidene(methoxy)methanolate;iron(2+). Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl methacrylate. Alternative Names: 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate, 428515-74-6, ACMC-209jra, CTK1D5335, ANW-29876, AG-F-52114, M1463, Methacrylic Acid 11-[4-(4-Butylphenylazo)phenoxy]undecyl Ester, 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL METHACRYLATE;METHACRYLIC ACID 11-[4-(4-BUTYLPHENYLAZO)PHENOXY]UNDECYL ESTER. CAS No. 428515-74-6. Molecular formula: C31H44N2O3. Mole weight: 492.69. Purity: 96%. IUPAC Name: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. SMILES: CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C(=C)C. | |
| 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate | 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate. CAS No. 942230-11-7. Molecular formula: C31H44N2O3. Mole weight: 492.7g/mol. IUPAC Name: 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate. SMILES: CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C(=C)C. InChI: InChI=1S/C31H44N2O3/c1-4-5-15-27-16-18-28(19-17-27)32-33-29-20-22-30(23-21-29)35-24-13-11-9-7-6-8-10-12-14-25-36-31(34)26(2)3/h16-23H,2,4-15,24-25H2,1,3H3. | |
| 11-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)-2,3-dihydro-1H-benzo[4,5]imidazo[1,2-a]cyclopenta[d]pyridine-4-carbonitrile | 11-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)-2,3-dihydro-1H-benzo[4,5]imidazo[1,2-a]cyclopenta[d]pyridine-4-carbonitrile. CAS No. 385391-80-0. Product ID: ACM385391800. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile | 11-{4-[(4-chlorophenyl)(phenyl)methyl]piperazin-1-yl}-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile. CAS No. 497075-80-6. Product ID: ACM497075806. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-[4-(4-Fluorophenoxy)phenyl]undecanoic acid | 11-[4-(4-Fluorophenoxy)phenyl]undecanoic acid. CAS No. 1204527-71-8. Product ID: ACM1204527718. Molecular formula: C23H29FO3. Mole weight: 372.4729632. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,4,4-Tetraphenyl-1,3-butadiene | 1,1,4,4-Tetraphenyl-1,3-butadiene. Alternative Names: TPB. CAS No. 1450-63-1. Molecular formula: C28H22. Mole weight: 358.48. Purity: 95%+. IUPAC Name: 1,4,4-triphenylbuta-1,3-dienylbenzene. SMILES: C1=CC=C(C=C1)C(=CC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. InChI: InChI=1S/C28H22/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H. | |
| 1,1,4,4-Tetraphenyl-1,3-butadiene | 1,1,4,4-Tetraphenyl-1,3-butadiene. Alternative Names: TPB. Grades: 95%. CAS No. 1450-63-1. Molecular formula: C28H22. Mole weight: 358.47. | |
| 1,1,4,4-Tetraphenyl-1,3-butadiene | 1,1,4,4-Tetraphenyl-1,3-butadiene. Group: Biochemicals. Alternative Names: TPB. Grades: Highly Purified. CAS No. 1450-63-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C28H22. US Biological Life Sciences. | Worldwide |
| 1,1'-(4,5-Dihydroxy-1,2-(phenylene-d2))bis-ethanone | 1,1'-(4,5-Dihydroxy-1,2-(phenylene-d2))bis-ethanone is an intermediate in the synthesis of (+)-Noradrenaline-d6 Bitartrate (N661027), which is a labeled analogue of (+)-Noradrenaline Bitartrate (N661025), an agonist at α1- and α2-adrenoreceptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H8D2O4. US Biological Life Sciences. | Worldwide |
| 11-(4,5-Dimethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-undecanoic acid | 11-(4,5-Dimethyl-4H-[1,2,4]triazol-3-ylsulfanyl)-undecanoic acid. CAS No. 1370048-66-0. Product ID: ACM1370048660. Molecular formula: C15H27N3O2S. Mole weight: 313.45878. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1,4,5-TRIMETHYL-1H-IMIDAZOL-2-YL)METHANAMINE, 95% | 1-(1,4,5-TRIMETHYL-1H-IMIDAZOL-2-YL)METHANAMINE, 95%. Alternative Names: Ambcb4020660, AKOS006344734, AK118151, (1,4,5-Trimethyl-1H-imidazol-2-yl)methanamine, 1211504-26-5. CAS No. 1211504-26-5. Purity: 96%. Product ID: ACM1211504265. Molecular formula: C7H13N3. Mole weight: 139.2007. IUPAC Name: (1,4,5-trimethylimidazol-2-yl)methanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Alternative Names: HMTETA. CAS No. 3083-10-1. Molecular formula: [(CH3)2NCH2CH2N(CH3)CH2-]2. Mole weight: 230.39. Purity: 97%. IUPAC Name: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine. SMILES: CN(C)CCN(C)CCN(C)CCN(C)C. InChI: 1S/C12H30N4/c1-13(2)7-9-15(5)11-12-16(6)10-8-14(3)4/h7-12H2,1-6H3. | |
| 1,1'-[4,8-Bis[4-(2-ethylhexyl)-3,5-difluorophenyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] | 1,1'-[4,8-Bis[4-(2-ethylhexyl)-3,5-difluorophenyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. CAS No. 1840869-83-1. | |
| 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] | 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. CAS No. 1887135-97-8. Molecular formula: C48H74S6Sn2. Mole weight: 1080.9g/mol. IUPAC Name: [4,8-bis(5-dodecylsulfanylthiophen-2-yl)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. SMILES: CCCCCCCCCCCCSC1=CC=C(S1)C2=C3C=C(SC3=C(C4=C2SC(=C4)[Sn](C)(C)C)C5=CC=C(S5)SCCCCCCCCCCCC)[Sn](C)(C)C. InChI: InChI=1S/C42H56S6.6CH3.2Sn/c1-3-5-7-9-11-13-15-17-19-21-29-43-37-25-23-35(47-37)39-33-27-31-46-42(33)40(34-28-32-45-41(34)39)36-24-26-38(48-36)44-30-22-20-18-16-14-12-10-8-6-4-2;;;;;;;;/h23-28H,3-22,29-30H2,1-2H3;6*1H3; | |
| 1-[1-(4-Amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-3H-benzoimid azol-2-one hydrochloride | 1-[1-(4-Amino-6,7-dimethoxy-quinazolin-2-yl)-4-piperidyl]-3H-benzoimid azol-2-one hydrochloride. CAS No. 132764-69-3. Product ID: ACM132764693. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-(((4-Aminophenyl)sulfonyl)imino)propyl)piperidine | 1-(1-(((4-Aminophenyl)sulfonyl)imino)propyl)piperidine. CAS No. 126826-68-4. Product ID: ACM126826684. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine | 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine. Group: Biochemicals. Alternative Names: 1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)carbonyl]-piperazine; (2, 3-Dihydrobenzo[b][1, 4]dioxin-2-yl)(piperazin-1-yl)methanone; 1-(1,4-Benzodioxan-2-ylcarbonyl)piperazine. Grades: Highly Purified. CAS No. 70918-00-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H16N2O3. US Biological Life Sciences. | Worldwide |
| 1-[1-(4-Bromophenyl)-1-methylethyl]-piperazine | 1-[1-(4-Bromophenyl)-1-methylethyl]-piperazine is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1463503-35-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H19BrN2, Molecular Weight: 283.209999999999. US Biological Life Sciences. | Worldwide |
| 1,1'-[[[[[(4-chlorophenyl)amino]iminomethyl]imino]-methylene]bis[imino(hexane-1,6-diyl)]]bis[5-(4-chlorophenyl)biguanide] | 1,1'-[[[[[(4-chlorophenyl)amino]iminomethyl]imino]-methylene]bis[imino(hexane-1,6-diyl)]]bis[5-(4-chlorophenyl)biguanide]. | |
| 1,14-Diamino-3,6,9,12-tetraoxatetradecane | 1,14-Diamino-3,6,9,12-tetraoxatetradecane. CAS No. 68960-97-4. Molecular formula: C10H24N2O4. Mole weight: 236.31g/mol. IUPAC Name: 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanamine. SMILES: C(COCCOCCOCCOCCN)N. InChI: InChI=1S/C10H24N2O4/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h1-12H2. | |
| 1-(1,4-Diazaspiro[5.5]undecyl)-4-methoxybenzene | 1-(1,4-Diazaspiro[5.5]undecyl)-4-methoxybenzene. Product ID: ACMA00004074. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-((4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)methyl)-2-ethyl-3,4,10-trihydroxy-13-((5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)methyl)-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one dihydrate | 11-((4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)methyl)-2-ethyl-3,4,10-trihydroxy-13-((5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)methyl)-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one dihydrate. CAS No. 2034201-16-4. Product ID: ACM2034201164. Molecular formula: C40H80N2O12. Mole weight: 781.0694. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,14-Dodecanedicarboxylic acid | 25g Pack Size. Group: Building Blocks, Organics. Formula: C14H26O4. CAS No. 821-38-5. Prepack ID 90029151-25g. Molecular Weight 258.35. See USA prepack pricing. |  |
| 11-(4-Ethyl-5-thiophen-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-undecanoic acid | 11-(4-Ethyl-5-thiophen-2-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-undecanoic acid. CAS No. 1370050-85-3. Product ID: ACM1370050853. Molecular formula: C19H29N3O2S2. Mole weight: 395.58246. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[1-(4-Ethylphenyl)pyrrolidin-3-yl]methanamine Oxalate | 1-[1-(4-Ethylphenyl)pyrrolidin-3-yl]methanamine Oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177361-24-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H20N2 C2H2O4, Molecular Weight: 204.319003. US Biological Life Sciences. | Worldwide |
| 1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride | 1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride. Group: Biochemicals. Alternative Names: (±) -1-[1- (4-Methoxyphenyl) -2- (methylamino) ethyl]cyclohexanol Hydrochloride; Wy 45494; Venlafaxine Related Compound A. Grades: Highly Purified. CAS No. 93413-90-2. Pack Sizes: 1mg. Molecular Formula: C16H26ClNO2, Molecular Weight: 299.839999999999. US Biological Life Sciences. | Worldwide |
| 1,1'-(4-Methylpent-1-ene-2,4-diyl)dibenzene | 25g Pack Size. Group: Building Blocks, Organics. Formula: C18H20. CAS No. 6362-80-7. Prepack ID 89998445-25g. Molecular Weight 236.35. See USA prepack pricing. | |
| 1,14-Tetradecanedioic Acid-[d24] | 1,14-Tetradecanedioic Acid-[d24]. Alternative Names: 1,14-TETRADECANEDIOIC-D24 ACID. Grades: 98 atom % D. CAS No. 130348-88-8. Molecular formula: C14H2D24O4. Mole weight: 282.50. | |
| 1,14-Tetradecanedioic-d24 acid | 1,14-Tetradecanedioic-d24 acid. Alternative Names: 1,14-TETRADECANEDIOIC-D24 ACID. CAS No. 130348-88-8. Purity: 98 atom % D. Product ID: ACM130348888. Molecular formula: C14H2D24O4. Mole weight: 282.50. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13-tetracosadeuteriotetradecanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-(5-{3-nitrobenzylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)undecanoic acid | 11-(5-{3-nitrobenzylidene}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl)undecanoic acid. CAS No. 300558-03-6. Product ID: ACM300558036. Molecular formula: C21H26N2O5S2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-((5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino)undecanoic acid | 11-((5,5-dimethyl-3-oxocyclohex-1-en-1-yl)amino)undecanoic acid. CAS No. 372156-63-3. Product ID: ACM372156633. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1,5,5-Tetramethyl-2-(prop-1-en-2-yl)-3-(2,2,4-trimethylpentyl)cyclohexane | Applications: 1,1,5,5-Tetramethyl-2-(prop-1-en-2-yl)-3-(2,2,4-trimethylpentyl)cyclohexane is an oligomer for the preparation of butyl rubber and in the copolymerization of isoprene. Alternative Names: Rubber Oligomer. CAS No. 114123-73-8. Molecular formula: C21H40. Mole weight: 292.5. | |
| 1,1,5,5-Tetramethyl-3,3-diphenyltrisiloxane | 1,1,5,5-Tetramethyl-3,3-diphenyltrisiloxane. CAS No. 17875-55-7. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 11-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-undecanoic acid | 11-(5-Amino-[1,3,4]thiadiazol-2-ylsulfanyl)-undecanoic acid. CAS No. 1394023-00-7. Product ID: ACM1394023007. Molecular formula: C13H23N3O2S2. Mole weight: 317.47062. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-(5'-azidosalicylamido)undecanoic acid | 11-(5'-azidosalicylamido)undecanoic acid. CAS No. 151059-75-5. Product ID: ACM151059755. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11,(5-BETA)-23,24-BISNOR-CHOLENIC ACID-3-ALPHA-OL METHYL ESTER | 11,(5-BETA)-23,24-BISNOR-CHOLENIC ACID-3-ALPHA-OL METHYL ESTER. Product ID: ACMA00010869. Molecular formula: C23H36O3. Mole weight: 360.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11,(5-BETA)-CHOLENIC ACID-3-ALPHA, 9-ALPHA-EPOXY METHYL ESTER | 11,(5-BETA)-CHOLENIC ACID-3-ALPHA, 9-ALPHA-EPOXY METHYL ESTER. Product ID: ACMA00010874. Molecular formula: C25H38O3. Mole weight: 386.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11,(5β)-Cholenic acid-3α-ol | 11,(5β)-Cholenic acid-3α-ol. CAS No. 1053-37-8. Purity: 95%. Product ID: ACM1053378. Molecular formula: C24H38O3. Mole weight: 374.56. IUPAC Name: (4R)-4-[(3R,5R,8S,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoicacid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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