Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1-(2-fluoro-4-nitrophenyl)-4-methylidenepiperidine | 1-(2-fluoro-4-nitrophenyl)-4-methylidenepiperidine. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C12H13FN2O2. Mole weight: 236.2422. Purity: 0.99. Product ID: PR01042. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Diethyl 2- { [ (pyridin-3-yl) amino] methylidene} propanedioate | 1,3-Diethyl 2- { [ (pyridin-3-yl) amino] methylidene} propanedioate. Group: Biochemicals. Grades: Highly Purified. CAS No. 14029-71-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H16N2O4, Molecular Weight: 264.279999999999. US Biological Life Sciences. |  Worldwide |
| 13-Ethyl-17-ethynyl-17-hydroxy-11-methylidene-2, 6, 7, 8, 9, 10, 12, 13, 14, 15, 16, 17-dodecahydro-1H-cyclopenta [a]phenanthren-3-one | 13-Ethyl-17-ethynyl-17-hydroxy-11-methylidene-2, 6, 7, 8, 9, 10, 12, 13, 14, 15, 16, 17-dodecahydro-1H-cyclopenta [a]phenanthren-3-one. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-17-hydroxy-11-methylene-18,19-dinorpregn-4-en-20-yn-3-one; 3-Ketodesogestrel; 3-Oxodesogestrel; Etonogestrel. Grades: Highly Purified. CAS No. 54048-10-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C22H28O2. US Biological Life Sciences. | Worldwide |
| 1-(4-Octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine | 1-(4-Octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n,n-bis{(e)-[4-(octyloxy)phenyl]methylidene}benzene-1,4-diamine, 24679-02-5, 1,4-Benzenediamine, N,N-bis((4-(octyloxy)phenyl)methylene)-, 1,4-Benzenediamine, N,N-bis[[4-(octyloxy)phenyl]methylene]-, 1,4-Benzenediamine, N1,N4-bis((4-(octyloxy)phenyl)methylene)-, 1,4-Benzenediamine, N1,N4-bis[[4-(octyloxy)phenyl]methylene]-, BAS 00124347, AC1L3LMA, SureCN2453514, SureCN2453529, AC1Q56R8, CTK8H8087, AR-1K1641, T640, N,N-Bis-(4-octyloxy-benzylidene)-benzene-1,4-diamine, 1-(4-octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine. Product Category: Heterocyclic Organic Compound. CAS No. 24679-02-5. Molecular formula: C36H48N2O2. Mole weight: 540.779 g/mol. Purity: 0.96. IUPACName: 1-(4-octoxyphenyl)-N-[4-[(4-octoxyphenyl)methylideneamino]phenyl]methanimine. Density: 0.98g/cm³. Product ID: ACM24679025. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [ [5- (4-Chlorophenyl) furan-2-yl] methylideneamino] imidazolidine-2, 4-dione | 1- [ [5- (4-Chlorophenyl) furan-2-yl] methylideneamino] imidazolidine-2, 4-dione is an intermediate of Azimilide Dihydrochloride (A926950), which is an oral type III potassium channel blocker agent that blocks both the rapid activating component and the slow activating component of the delayed rectifier potassium current. Both preclinical and clinical studies have demonstrated the efficacy of azimilide and its safety in the treatment of supraventricular and ventricular tachyarrhythmia. Azimilide also is being studied in a worldwide multicenter trial for prevention of sudden cardiac death in patients after myocardial infarction. Group: Biochemicals. Grades: Highly Purified. CAS No. 14663-26-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H10ClN3O3, Molecular Weight: 303.7. US Biological Life Sciences. | Worldwide |
| 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide isomerase | Involved in histidine biosynthesis. Group: Enzymes. Synonyms: N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide isomerase; phosphoribosyl formiminoaminophosphoribosyl imidazolecarboxamide isomerase; N-(phosphoribosylformimino) aminophosphoribosyl imidazolecarboxamide isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide ketol-isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosyla. Enzyme Commission Number: EC 5.3.1.16. CAS No. 37318-43-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5457; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide isomerase; EC 5.3.1.16; 37318-43-7; N-(5'-phospho-D-ribosylformimino)-5-amino-1-(5''-phosphoribosyl)-4-imidazolecarboxamide isomerase; phosphoribosyl formiminoaminophosphoribosyl imidazolecarboxamide isomerase; N-(phosphoribosylformimino) aminophosphoribosyl imidazolecarboxamide isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide ketol-isomerase; 1- (5-phosphoribosyl) -5-[ (5-phosphoribosylamino) methylideneamino]imidazole-4-carboxamide aldose-ketose-isomerase. Cat No: EXWM-5457. |  |
| 1-Methylidenecyclododecane | 1-Methylidenecyclododecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYLIDENECYCLODODECANE;METHYLENECYCLODODECANE. Product Category: Heterocyclic Organic Compound. CAS No. 32400-07-0. Molecular formula: C13H24. Mole weight: 180.33. Product ID: ACM32400070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Naphthyl (methoxy) methylidenemalonitrile | 1-Naphthyl (methoxy) methyl idenemalonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (1S,3S,5Z)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(E,2S)-5-Cyclopropyl-5-hydroxy-pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol | (1S,3S,5Z)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(E,2S)-5-Cyclopropyl-5-hydroxy-pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol. Group: Biochemicals. Alternative Names: Calcipotriene. Grades: Highly Purified. CAS No. 112965-21-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H40O3. US Biological Life Sciences. | Worldwide |
| 2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethanol | An intermediate of maxacalcitol, which is a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Synonyms: (2Z)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethanol. CAS No. 81506-24-3. Molecular formula: C21H42O3Si2. Mole weight: 398.73. |  |
| 2-[(3,5-Dichlorophenyl)methylidene]propanedinitrile | 2-[(3,5-Dichlorophenyl)methylidene]propanedinitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK2G6807, Propanedinitrile, [(3,5-dichlorophenyl)methylene]-, 771574-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 771574-74-4. Molecular formula: C10H4Cl2N2. Mole weight: 223.058. Purity: 0.96. IUPACName: 2-[(3,5-dichlorophenyl)methylidene]propanedinitrile. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)C=C(C#N)C#N. Density: 1.417g/cm³. Product ID: ACM771574744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazaniumdichloride | 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-27497, N-(p-(2-(Dibutylamino)ethoxy)phenyl)-N-phenyl-benzamidine dihydrochloride, BENZAMIDINE, N-(p-(2-(DIBUTYLAMINO)ETHOXY)PHENYL)-N-PHENYL-, DIHYDROCHLORIDE, 80785-00-8. Product Category: Heterocyclic Organic Compound. CAS No. 80785-00-8. Molecular formula: C29H39Cl2N3O. Mole weight: 516.545 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-dibutylazanium dichloride. Canonical SMILES: CCCC[NH+](CCCC)CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3.[Cl-].[Cl-]. Product ID: ACM80785008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide | 2-[4-[Anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-(2-(Diisopropylamino)ethoxy)phenyl)-N-phenyl-benzamidine dihydrobromide, BENZAMIDINE, N-(p-(2-(DIISOPROPYLAMINO)ETHOXY)PHENYL)-N-PHENYL-, DIHYDROBROMIDE, 80784-94-7, 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium dibromide, AC1NSFNU, AC1L1HEO, LS-27524, 4-[2-(dipropan-2-ylammonio)ethoxy]-N-[(Z)-phenyl(phenylamino)methylidene]anilinium dibromide. Product Category: Heterocyclic Organic Compound. CAS No. 80784-94-7. Molecular formula: C27H35Br2N3O. Mole weight: 577.394 g/mol. Purity: 0.96. IUPACName: 2-[4-[anilino(phenyl)methylidene]azaniumylphenoxy]ethyl-di(propan-2-yl)azanium;dibromide. Canonical SMILES: CC(C)[NH+](CCOC1=CC=C(C=C1)[NH+]=C(C2=CC=CC=C2)NC3=CC=CC=C3)C(C)C.[Br-].[Br-]. Product ID: ACM80784947. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Amino-(4-azaniumylphenyl)methylidene]azaniumylethyl-diethylazaniumtrichloride | 2-[Amino-(4-azaniumylphenyl)methylidene]azaniumylethyl-diethylazaniumtrichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-N-(2-diethylaminoethyl)benzamidine trihydrochloride, BENZAMIDINE, 4-AMINO-N-(2-DIETHYLAMINOETHYL)-, TRIHYDROCHLORIDE, 62979-83-3, 2-[amino-(4-azaniumylphenyl)methylidene]azaniumylethyl-diethylazanium trichloride, AC1NSF6B, AC1L2BF0, LS-27459, N-[(Z)-amino(4-ammoniophenyl)methylidene]-N,N-diethylethane-1,2-diaminium trichloride. Product Category: Heterocyclic Organic Compound. CAS No. 62979-83-3. Molecular formula: C13H25Cl3N4. Mole weight: 343.723 g/mol. Purity: 0.96. IUPACName: 2-[amino-(4-azaniumylphenyl)methylidene]azaniumylethyl-diethylazanium;trichloride. Canonical SMILES: CC[NH+](CC)CC[NH+]=C(C1=CC=C(C=C1)[NH3+])N.[Cl-].[Cl-].[Cl-]. Product ID: ACM62979833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Amino-(4-methoxyphenyl)methylidene]azaniumylethyl-dimethylazaniumdichloride | 2-[Amino-(4-methoxyphenyl)methylidene]azaniumylethyl-dimethylazaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LS-27538, N-(2-Dimethylaminoethyl)-4-methoxybenzamidine dihydrochloride, BENZAMIDINE, N-(2-DIMETHYLAMINOETHYL)-4-METHOXY-, DIHYDROCHLORIDE, 67011-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 67011-47-6. Molecular formula: C12H21Cl2N3O. Mole weight: 294.221 g/mol. Purity: 0.96. IUPACName: 2-[amino-(4-methoxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride. Product ID: ACM67011476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Amino-(4-propan-2-yloxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride | 2-[Amino-(4-propan-2-yloxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-Dimethylaminoethyl)-4-isopropoxybenzamidine dihydrochloride, BENZAMIDINE, N-(2-DIMETHYLAMINOETHYL)-4-ISOPROPOXY-, DIHYDROCHLORIDE, 66842-89-5, 2-[amino-(4-propan-2-yloxyphenyl)methylidene]azaniumylethyl-dimethylazanium dichloride, AC1L2JHR, AC1NSFA5, LS-27537, N-{(Z)-amino[4-(propan-2-yloxy)phenyl]methylidene}-N,N-dimethylethane-1,2-diaminium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 66842-89-5. Molecular formula: C14H25Cl2N3O. Mole weight: 322.274 g/mol. Purity: 0.96. IUPACName: 2-[amino-(4-propan-2-yloxyphenyl)methylidene]azaniumylethyl-dimethylazanium;dichloride. Canonical SMILES: CC(C)OC1=CC=C(C=C1)C(=[NH+]CC[NH+](C)C)N.[Cl-].[Cl-]. Product ID: ACM66842895. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[Amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate | 2-[[Amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID26507, 1-(2-(N-Methylbenzylamino)ethyl)guanidine sulfate, LS-73766, GUANIDINE, 1-(2-(N-METHYLBENZYLAMINO)ETHYL)-, SULFATE, 14156-77-5. Product Category: Heterocyclic Organic Compound. CAS No. 14156-77-5. Molecular formula: C11H20N4O4S. Mole weight: 304.366 g/mol. Purity: 0.96. IUPACName: 2-[[amino(azaniumyl)methylidene]amino]ethyl-benzyl-methylazanium sulfate. Canonical SMILES: CN(CCN=C(N)N)CC1=CC=CC=C1.OS(=O)(=O)O. Product ID: ACM14156775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Deoxy-3,4-O-benzylidene-2-methylidene-D-ribono-1,5-lactone | 2-Deoxy-3,4-O-benzylidene-2-methylidene-D-ribono-1,5-lactone, an indispensable compound within the biomedicine sector, exhibits remarkable promise in combating an array of ailments such as malignancies and viral afflictions. With its profound utilization as a pivotal constituent for the creation of pioneering therapeutics, this product serves as a key cornerstone in thwarting said maladies. | |
| 2-Methylbutan-2-yl-[(pyridin-1-ium-3-ylamino)-(pyrimidin-2-ylamino)methylidene]azanium dichloride | 2-Methylbutan-2-yl-[(pyridin-1-ium-3-ylamino)-(pyrimidin-2-ylamino)methylidene]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48883, LS-73856, 1-tert-Pentyl-3-(3-pyridyl)-2-pyrimidylguanidine dihydrochloride, GUANIDINE, 1-tert-PENTYL-3-(3-PYRIDYL)-2-PYRIMIDYL-, DIHYDROCHLORIDE, 67026-84-0. Product Category: Heterocyclic Organic Compound. CAS No. 67026-84-0. Molecular formula: C15H22Cl2N6. Mole weight: 357.281 g/mol. Purity: 0.96. IUPACName: 2-methylbutan-2-yl-[(pyridin-1-ium-3-ylamino)-(pyrimidin-2-ylamino)methylidene]azanium dichloride. Canonical SMILES: CCC(C)(C)N=C(NC1=CN=CC=C1)NC2=NC=CC=N2.Cl. Density: 1.14g/cm³. Product ID: ACM67026840. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R)-2-[2-fluoro-4-(4-methylidenepiperidin-1-yl)phenyl]-3-(4-methylidenepiperidin-1-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | An impurity of Efinaconazole, a triazole antifungal approved to treat fungal infections of the toenails as a topical solution. CAS No. 2055912-03-1. Molecular formula: C24H32FN5O. Mole weight: 425.5. | |
| (2R,3R)-2-(4-Fluorophenyl)-3-(4-methylidenepiperidin-1-yl)-1-(1H-1,2,4-triazol-1-. yl)butan-2-ol | (2R,3R)-2-(4-Fluorophenyl)-3-(4-methylidenepiperidin-1-yl)-1-(1H-1,2,4-triazol-1-. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H23FN4O, Molecular Weight: 330.4. US Biological Life Sciences. | Worldwide |
| (2R,3R)-3-(4-Methylidenepiperidin-1-yl)-2-phenyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol | (2R,3R)-3-(4-Methylidenepiperidin-1-yl)-2-phenyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol is a useful intermediate and is an Efinaconazole (E435070) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H24N4O, Molecular Weight: 312.41. US Biological Life Sciences. | Worldwide |
| [(3Ar,5s,5ar,8ar,9r,9ar)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl]acetate | [(3Ar,5s,5ar,8ar,9r,9ar)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl]acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Balduiline, Balduilin, Baldulin, Ambrosa-2,11(13)-dien-12-oic acid, 6-beta,8-beta-dihydroxy-4-oxo-, 12,8-lactone, acetate, AC1L2M4G, LS-16552, [(3aR,5S,5aR,8aR,9R,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] acetate, 6895-47-2. Product Category: Heterocyclic Organic Compound. CAS No. 6895-47-2. Molecular formula: C17H20O5. Mole weight: 304.338 g/mol. Purity: 0.96. IUPACName: [(3aR,5S,5aR,8aR,9R,9aR)-5,8a-dimethyl-1-methylidene-2,8-dioxo-3a,4,5,5a,9,9a-hexahydroazuleno[6,5-b]furan-9-yl] acetate. Canonical SMILES: CC1CC2C(C(C3(C1C=CC3=O)C)OC(=O)C)C(=C)C(=O)O2. Product ID: ACM6895472. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Fluorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one | 4-[(2-Fluorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5215276, NCIOpen2_004012, NSC74501, MolPort-002-136-660, CID73510, EINECS 206-906-4, NSC 74501, 4-((2-Fluorophenyl)methylene)-2-phenyloxazol-5(4H)-one, 397-60-4. Product Category: Heterocyclic Organic Compound. CAS No. 397-60-4. Molecular formula: C16H10FNO2. Mole weight: 267.255 g/mol. Purity: 0.96. IUPACName: 4-[(2-fluorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3F)C(=O)O2. Density: 1.23g/cm³. ECNumber: 206-906-4. Product ID: ACM397604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a potential PPAR agonist with antibacterial, antidiabetic and antioxidant activities. The esteemed 5-[(2,4-Dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione is a highly efficacious agent utilized in the management of type 2 diabetes mellitus. By enhancing insulin secretion and suppressing hepatic glucose output, it diligently lowers blood glucose concentrations, thereby promoting normoglycemia. Its demonstrated efficacy and mechanism of action render it an alluring therapeutic option for those with the aforementioned condition. Synonyms: NSC 31150; Antimicrobial agent-33. CAS No. 51244-45-2. Molecular formula: C10H5Cl2NO2S. Mole weight: 274.115. | |
| 5-O-(Dimethoxytrityl)-N4-dimethylaminomethylidene-5-iodo-2'-deoxycytidine | 5-O-(Dimethoxytrityl)-N4-dimethylaminomethylidene-5-iodo-2'-deoxycytidine is a highly potent and scientifically advanced antiviral medication renowned for its unparalleled effectiveness in research of a diverse array of viral infections, such as herpes viruses (including herpes simplex virus), hepatitis B and hepatitis C. This remarkable compound operates by skillfully obstructing the enhancement of viral DNA. Synonyms: 2'-Deoxy-5'-O-[(2,3-dimethoxyphenyl)(diphenyl)methyl]-N-[(dimethylamino)methylidene]-5-iodocytidine; 2'-Deoxy-5'-O-[(2,3-dimethoxyphenyl)(diphenyl)methyl]-N-[(dimethylamino)methylidene]-5-iodocytidine. CAS No. 717876-96-5. Molecular formula: C33H35IN4O6. Mole weight: 710.56. | |
| 5'-O-(Dimethoxytrityl)-N-(dimethylamino)methylidene-2'-deoxypseudoisocytidine | 5'-O-(Dimethoxytrityl)-N-(dimethylamino)methylidene-2'-deoxypseudoisocytidine is a remarkable compound renowned in the biomedical industry, serving as a pivotal ingredient in the formulation of antiviral medications and gene therapy strategies. Grade: ≥ 97%. CAS No. 307314-30-3. Molecular formula: C33H36N4O6. Mole weight: 584.69. | |
| 6-Methyl-3-methylidene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one | 6-Methyl-3-methylidene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methyl-3-methylidene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one, 54312-53-7, NSC258628, AC1L7YVO, NSC-258628. Product Category: Heterocyclic Organic Compound. CAS No. 54312-53-7. Molecular formula: C11H16O2. Mole weight: 180.2435. Purity: 0.96. IUPACName: 6-methyl-3-methylidene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one. Canonical SMILES: CC1CCC2C(C1)CC(=C)C(=O)O2. Density: 1.04g/cm³. Product ID: ACM54312537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-O-Acetyl-1,2:3,5-di-O-methylidene-a-D-glucofuranose | 6-O-Acetyl-1,2:3,5-di-O-methylidene-a-D-glucofuranose is an intriguing compound featured in the biomedical realm, exhibiting capacity to impede tumor cell proliferation. Molecular formula: C10H14O7. Mole weight: 246.22. | |
| 7,11,15-Trimethyl-3-methylidene-hexadec-1-ene | 7,11,15-Trimethyl-3-methylidene-hexadec-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7,11,15-trimethyl-3-methylidene-hexadec-1-ene;2-(4,8,12-Trimethyltridecyl)-1,3-butadiene;2-(4,8,12-Trimethyltridecyl)buta-1,3-diene;3-Methylene-7,11,15-trimethylhexadec-1-ene;7,11,15-Trimethyl-3-methylene-1-hexadecene;Neophytadiene;1,3-Butadiene, 2-(4,8,12-trimethyltridecyl)-;1-Hexadecene, 7,11,15-trimethyl-3-methylene-. CAS No. 504-96-1. Molecular formula: C20H38. Mole weight: 0. Purity: 0.8. IUPACName: 7,11,15-trimethyl-3-methylidenehexadec-1-ene. Canonical SMILES: CC(C)CCCC(C)CCCC(C)CCCC(=C)C=C. Density: 0.796g/cm³. Product ID: ACM504961. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methylidene-1,5,7,11-tetraoxaspiro[5.5]undecane | 9-Methylidene-1,5,7,11-tetraoxaspiro[5.5]undecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID93694, 3-Methylene-1,5,7,11-tetraspiro(5.5)undecane, 1,5,7,11-Tetraoxaspiro(5.5)undecane, 3-methylene-, 57516-73-1. Product Category: Heterocyclic Organic Compound. CAS No. 57516-73-1. Molecular formula: C8H12O4. Mole weight: 172.178 g/mol. Purity: 0.96. IUPACName: 9-methylidene-1,5,7,11-tetraoxaspiro[5.5]undecane. Canonical SMILES: C=C1COC2(OCCCO2)OC1. Product ID: ACM57516731. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-methylidenefluorene | 9-methylidenefluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methylene-9H-fluorene. Product Category: Cyclic Olefin Monomers. CAS No. 4425-82-5. Molecular formula: C14H10. Mole weight: 178.23 g/mol. Product ID: ACM-MO-4425825. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Amino-[(2-chlorophenyl)methylamino]methylidene]-benzylazanium iodide | [Amino-[(2-chlorophenyl)methylamino]methylidene]-benzylazanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID33145, 1-Benzyl-3-(2-chlorobenzyl)guanidine hydroiodide, LS-73254, GUANIDINE, 1-BENZYL-3-(2-CHLOROBENZYL)-, HYDROIODIDE, 25709-20-0. Product Category: Heterocyclic Organic Compound. CAS No. 25709-20-0. Molecular formula: C15H17ClIN3. Mole weight: 401.673 g/mol. Purity: 0.96. IUPACName: [amino-[(2-chlorophenyl)methylamino]methylidene]-benzylazanium iodide. Canonical SMILES: C1=CC=C(C=C1)C[NH+]=C(N)NCC2=CC=CC=C2Cl.[I-]. Product ID: ACM25709200. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Amino-[4-(3,4,5-trimethoxybenzoyl)oxybutylamino]methylidene]-methylazanium sulfate | [Amino-[4-(3,4,5-trimethoxybenzoyl)oxybutylamino]methylidene]-methylazanium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4,5-Trimethoxybenzoic acid 4-(3-methylguanidino)butyl ester sulfate (2:1); (E)-[amino-[4-(3,4,5-trimethoxybenzoyl)oxybutylamino]methylidene]-methylazanium sulfate; BENZOIC ACID,3,4,5-TRIMETHOXY-,4-(3-METHYLGUANIDINO)BUTYL ESTER,SULFATE (2:1); bis{N-[(E). Product Category: Heterocyclic Organic Compound. CAS No. 75231-28-6. Molecular formula: C32H52N6O14S. Mole weight: 776.852 g/mol. Purity: 0.96. IUPACName: [amino-[4-(3,4,5-trimethoxybenzoyl)oxybutylamino]methylidene]-methylazanium;sulfate. Canonical SMILES: C[NH+]=C(N)NCCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC.C[NH+]=C(N)NCCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC.[O-]S(=O)(=O)[O-]. Product ID: ACM75231286. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene][(tricyclohexylphosphoranyl)methylidene]ruthenium(II)tetrafluoroborate | Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene][(tricyclohexylphosphoranyl)methylidene]ruthenium(II)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloro[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene][(tricyclohexylphosphoranyl)methylidene]ruthenium(II) tetrafluoroborate;Piers-Grubbs 2nd;[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro[(tricyclohexylphosphoranylidene)methyl]ru. Product Category: Polymer/Macromolecule. CAS No. 832146-68-6. Molecular formula: C40H61BCl2F4N2PRu-5. Mole weight: 860. Purity: 0.96. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(tricyclohexylphosphaniumylmethylidene)ruthenium;tetrafluoroborate. Product ID: ACM832146686. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dichloro(tricyclohexylphosphine)[(tricyclohexylphosphoranyl)methylidene]ruthenium(II)tetrafluoroborate | Dichloro(tricyclohexylphosphine)[(tricyclohexylphosphoranyl)methylidene]ruthenium(II)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichloro(tricyclohexylphosphine)[(tricyclohexylphosphoranyl)methylidene]ruthenium(II) tetrafluoroborate;Piers-Grubbs 1st;Dichloro(tricyclohexylphosphine)[(tricyclohexylphosphoranylidene)methyl]ruthenium tetrafluoroborate;Dichloro(PCy3)[(tricyclohexylphosp. Product Category: Polymer/Macromolecule. CAS No. 1020085-61-3. Molecular formula: C37H66BCl2F4P2Ru-. Mole weight: 832. Purity: 0.96. IUPACName: dichloro(tricyclohexylphosphaniumylmethylidene)ruthenium;tricyclohexylphosphane;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)[P+](C=[Ru](Cl)Cl)(C2CCCCC2)C3CCCCC3. Product ID: ACM1020085613. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate | Dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1GJ3, LS-37123, 78472-95-4, Benzoic acid, 4,4-(5-(3,4-dimethoxybenzylidene)-2,4,6-trioxohexahydropyrimidin-1,3-diyl)bis(2-nitro-, dipotassium salt, dipotassium 4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 78472-95-4. Molecular formula: C27H16K2N4O13. Mole weight: 682.632 g/mol. Purity: 0.96. IUPACName: dipotassium;4-[3-(4-carboxylato-3-nitrophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Canonical SMILES: COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC(=C(C=C3)C(=O)[O-])[N+](=O)[O-])C4=CC(=C(C=C4)C(=O)[O-])[N+](=O)[O-])OC.[K+].[K+]. Product ID: ACM78472954. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate | Dipotassium4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 100482-33-5, AC1L1GIX, LS-37015, 78472-89-6, Benzoic acid, 4,4-(dihydro-5-((4-methoxyphenyl)methylene)-2,4,6-trioxo-1,3(2H,4H)-pyrimidinediyl)bis(2-nitro-, dipotassium salt, dipotassium 4,4-[5-(4-methoxybenzylidene)-2,4,6-trioxodihydropyrimidine-1,3(2H,4H)-diyl]bis(2-nitrobenzoate), dipotassium 4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Product Category: Heterocyclic Organic Compound. CAS No. 100482-33-5. Molecular formula: C26H14K2N4O12. Mole weight: 652.606 g/mol. Purity: 0.96. IUPACName: dipotassium;4-[3-(4-carboxylato-3-nitrophenyl)-5-[(4-methoxyphenyl)methylidene]-2,4,6-trioxo-1,3-diazinan-1-yl]-2-nitrobenzoate. Canonical SMILES: COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC(=C(C=C3)C(=O)[O-])[N+](=O)[O-])C4=CC(=C(C=C4)C(=O)[O-])[N+](=O)[O-].[K+].[K+]. Product ID: ACM100482335. Alfa Chemistry ISO 9001:2015 Certified. | |
| Divin (DIVision Inhibitor, N-((E)-(2-Hydroxynaphthalen-1-yl)methylidene)-3-(2-methyl-1H-benzimidazol-1-yl)propanehydrazide, (E)-N-((2-Hydroxynaphthalen-1-yl)methylene)-3-(2-methyl-1H-benzo[d]imidazol-1-yl)propanehydrazide) | A cell-permeable, stable benzimidazolylpropane hydrazone that acts as a potent bacteriostatic agent and reduces the growth rate and transmembrane potential of bacterial cells without altering their membrane permeability. Blocks bacterial cell division by disturbing divisome assembly and causing dissociation of late division proteins from the divisome (MIC = 3, 5, 12.5, and 12.5uM against V. cholerae, C. crescentus CB15N strain and JW5503 and YJE24 strains of E. coli, respectively). Also shown to reduce peptidoglycan remodeling and arrest the constriction in dividing cells. Does neither affect the tubulin homologue, FtsZ, nor interfere with replication, partitioning, and orientation of chromosomes. Exhibits low toxicity in mammalian cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| DUB Inhibitor IV, b-AP15 (NSC687852, 3, 5-bis ( (4-Nitrophenyl) methylidene) -1-prop-2-enoylpiperidin-4-one, (3E, 5E) -1-Acryloyl-3, 5-bis (4-nitrobenzylidene) piperidin-4-one, USP14 Inhibitor III, UCH-L5/UCH37 Inhibitor II) | A cell-permeable bis-nitrobenzylidene-piperidinone compound that acts as a potent, reversible and selective inhibitor of 19S regulatory-particle-associated deubiquitylating enzymes (DUBs) UCH-L5 and USP-14 (IC50=2.1uM against Ub-AMC substrate), with no effect on UCH-L1, UCH-L3, USP2, USP7, USP8 and BAP1 and on the proteasomal proteolytic activities. Shown to prevent proteasomal degradation (IC50=0.8uM in MelJuSo-UbG76V-YFP cells), and cause accumulation of higher molecular weights polyubiquitinated proteins in HCT-116 cells. Preferentially induces cell-cycle arrest and apoptosis in several colon cancer and in CNS cells, and effectively suppresses tumor growth in various mouse model (5mg/kg, i.p.). Group: Biochemicals. Grades: Highly Purified. CAS No. 1009817-63-4. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?, Molecular Weight: 419.4. US Biological Life Sciences. | Worldwide |
| Entecavir (2-Amino-9-[4-hydroxy-3-(hydroxymethyl)-2-methylidene-cyclopentyl]-3H-purin-6-one,. Baraclude) | An oral antiviral drug used in the treatment of hepatitis B infection. A guanine analogue that inhhibits all three steps in the viral replication process. Group: Biochemicals. Alternative Names: 2-Amino-9-[4-hydroxy-3-(hydroxymethyl)-2-methylidene-cyclopentyl]-3H-purin-6-one,Baraclude. Grades: Highly Purified. CAS No. 142217-69-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ethyl(nz)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate | Ethyl(nz)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(6-Chloro-2-pyrazinyl)-3-(ethoxycarbonyl)guanidine, 114176-54-4. Product Category: Heterocyclic Organic Compound. CAS No. 114176-54-4. Molecular formula: C8H10ClN5O2. Mole weight: 243.6503. Purity: 0.96. IUPACName: ethyl (NE)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate. Canonical SMILES: CCOC(=O)N=CNNC1=CN=CC(=N1)Cl. Density: 1.44g/cm³. Product ID: ACM114176544. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexyl N-[amino-(4-aminophenyl)methylidene]carbamate | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, showing that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Synonyms: Des-(ethyl 3-(N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate Dabigatran Etexilate; Dabigatran Impurity 25. Grade: ≥95%. CAS No. 255706-13-9. Molecular formula: C14H21N3O2. Mole weight: 263.34. | |
| Methyl (3Z) -3-{[ (4-{methyl[ (4-methylpiperazin-1-yl) acetyl]amino}phenyl) amino] (phenyl) methylidene}-2-oxo-2, 3-dihydro-1H-indole-6-carboxylate | Methyl (3Z) -3-{[ (4-{methyl[ (4-methylpiperazin-1-yl) acetyl]amino}phenyl) amino] (phenyl) methylidene}-2-oxo-2, 3-dihydro-1H-indole-6-carboxylate. Group: Biochemicals. Alternative Names: Nintedanib; Ofev; BIBF 1120; Vargatef. Grades: Highly Purified. CAS No. 928326-83-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C31H33O4N5. US Biological Life Sciences. | Worldwide |
| NSC-687852, UCHL5 inhibitor (b-AP15, 3, 5-bis[ (4-nitrophenyl) methylidene]-1-prop-2-enoylpiperidin-4-one, (3E,5E)-3,5-bis[(4-nitrophenyl)methylene]-1-prop-2-enoyl-piperidin-4-one) | Cell-permeable. Abrogates the deubiquitinating activity of the 19S regulatory particle by inhibiting ubiquitin C-terminal hydrolase 5 (UCHL5) and ubiquitin-specific peptidase 14 (USP14) resulting in accumulation of polyubiquitin in cells. NSC-687852 induces tumor cell apoptosis and tumor progression in four different solid tumor models in vivo. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009817-63-3. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Tris[4-(5-dicyanomethylidenemethyl-2-thienyl)phenyl]amine | Tris[4-(5-dicyanomethylidenemethyl-2-thienyl)phenyl]amine. Uses: Isotropic organic semiconductor for opv's and oled's. tdcv-tpa is soluble in a large variety of organic solvents and can be used for the fabrication of heterojunction solar cells with high open-circuit voltage (1.15v), efficiency close to 2% and longer ambient condition lifetimes than cells based on poly(alkylthiophenes). the compound absorbs at 509nm (in ch2cl2 solution) and 538nm as thin film. it can be used as high spectral purity luminophore in led's, emitting red light at 658nm. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: TDCV-TPA. CAS No. 883236-54-2. Pack Sizes: 100 mg in glass insert. Product ID: 2-[[5-[4-[4-[5-(2,2-dicyanoethenyl)thiophen-2-yl]-N-[4-[5-(2,2-dicyanoethenyl)thiophen-2-yl]phenyl]anilino]phenyl]thiophen-2-yl]methylidene]propanedinitrile. Molecular formula: 719.86. Mole weight: C42H21N7S3. N#C\C (=C/c1ccc (s1)-c2ccc (cc2)N (c3ccc (cc3)-c4ccc (\C=C (/C#N)C#N)s4)c5ccc (cc5)-c6ccc (\C=C (/C#N)C#N)s6)C#N. 1S/C42H21N7S3/c43-22-28 (23-44)19-37-13-16-40 (50-37)31-1-7-34 (8-2-31)49 (35-9-3-32 (4-10-35)41-17-14-38 (51-41)20-29 (24-45)25-46)36-11-5-33 (6-12-36)42-18-15-39 (52-42)21-30 (26-47)27-48/h1-21H, KJHGHQMIPHPKIY-UHFFFAOYSA-N. KJHGHQMIPHPKIY-UHFFFAOYSA-N. |  |
| 10-Deacetylyunnanxane | 10-Deacetylyunnanxane is extracted from the roots of Taxus x media. Synonyms: 10-Deacetylyunnanxane; 1333323-17-3; [(1S,2S,3S,5S,8S,10S,14S)-2,5-diacetyloxy-10-hydroxy-8,12,15,15-tetramethyl-4-methylidene-14-tricyclo[9.3.1.03,8]pentadec-11-enyl] (2R,3S)-3-hydroxy-2-methylbutanoate. Grade: 96.5%. CAS No. 1333323-17-3. Molecular formula: C29H44O8. Mole weight: 520.66. | |
| [[1,1'-[1,2-Phenylenebis(nitrilomethylidyne)]bis[2-Naphtholato]](2-)-n,N',o,o']nickel | [[1,1'-[1,2-Phenylenebis(nitrilomethylidyne)]bis[2-Naphtholato]](2-)-n,N',o,o']nickel. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-820-6, CID88535, ((1,1-(1,2-Phenylenebis(nitrilomethylidyne))bis(2-naphtholato))(2-)-N,N,O,O)nickel, 20437-10-9, Nickel, ((1,1-(1,2-phenylenebis((nitrilo-kappaN)methylidyne))bis(2-naphthalenolato-kappaO))(2-))-, (SP-4-2)-, Nickel, ((1,1-(1,2-phenylenebis(nitrilomethylidyne))bis(2-naphthalenolato))(2-)-N,N,O,O)-, (SP-4-2)-. Product Category: Heterocyclic Organic Compound. CAS No. 20437-10-9. Molecular formula: C28H18N2NiO2. Mole weight: 473.148 g/mol. Purity: 0.96. IUPACName: nickel(2+); 1-[[2-[(2-oxidonaphthalen-1-yl)methylideneamino]phenyl]iminomethyl]naphthalen-2-olate. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=CC=C3NC=C4C(=O)C=CC5=CC=CC=C54.[Ni]. ECNumber: 243-820-6. Product ID: ACM20437109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one | 1,2,3,4-Tetrahydro-1-[(4-methylphenyl)sulfonyl]-5H-1-benzazepin-5-one is an intermediate used to prepare nonpeptide vasopressin V2 receptor antagonist tetrahydro-1H-benzazepines. It is also used to synthesize 4'-[(4,4-difluoro-5-methylidene-2,3,4,5-tetrahydro-1H-1-benzoazepin-1-yl)carbonyl]-2-phenylbenzanilide derivatives as non-peptide arginine vasopressin antagonists for both V1A and V2 receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 24310-36-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H17NO3S, Molecular Weight: 315.39. US Biological Life Sciences. | Worldwide |
| 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one | 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99614-64-9. Pack Sizes: 1G. IUPAC Name: 9-methyl-3-methylidene-1,2-dihydrocarbazol-4-one. Molecular formula: C14H13NO. Mole weight: 211.26. Catalog: APS99614649. SMILES: Cn1c2CCC(=C)C(=O)c2c3ccccc13. Format: Neat. Shipping: Room Temperature. |  |
| 12-Tridecenoic acid | 12-Tridecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12-cis-Tridecenoic acid. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Solid. CAS No. 6006-06-0. Molecular formula: C13H24O2. Mole weight: 212.33. Purity: 99%+. IUPACName: (5E)-5-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione. Canonical SMILES: C=CCCCCCCCCCCC(=O)O. Product ID: ACM6006060. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,3,3-Trimethyl-2-methylene-2,3-dihydro-1H-indol-6-yl)-methanol | (1,3,3-Trimethyl-2-methylene-2,3-dihydro-1H-indol-6-yl)-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,3,3-TRIMETHYL-2-METHYLENE-2,3-DIHYDRO-1H-INDOL-6-YL)-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 143445-60-7. Molecular formula: C13H17NO. Mole weight: 203.28018. Purity: 0.96. IUPACName: (1,3,3-trimethyl-2-methylideneindol-6-yl)methanol. Product ID: ACM143445607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-N-(4-methoxybenzylidene)-β-D-galactopyranose | 1,3,4,6-Tetra-O-acetyl-2-amino-2-deoxy-N-(4-methoxybenzylidene)-β-D-galactopyranose. Synonyms: β-D-Galactopyranose, 2-deoxy-2-[[(4-methoxyphenyl)methylene]amino]-, 1,3,4,6-tetraacetate; Galactopyranose, 2-deoxy-2-[(p-methoxybenzylidene)amino]-, 1,3,4,6-tetraacetate; 2-Deoxy-2-[[(4-methoxyphenyl)methylene]amino]-β-D-galactopyranose 1,3,4,6-tetraacetate; (2S,3R,4R,5R,6R)-3-[(p-Methoxyphenyl)methylideneamino]-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl acetate. Grade: ≥98%. CAS No. 34948-61-3. Molecular formula: C22H27NO10. Mole weight: 465.45. | |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Additional or Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Product Category: Ruthenium series catalysts. Appearance: Solid. CAS No. 934538-12-2. Molecular formula: C50H48ClN3ORu. Mole weight: 843.5. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=CC=C1NC=C2[C-]=CC=CC2=O.CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru]=C3C=C(C4=CC=CC=C43)C5=CC=CC=C5)C6=C(C=C(C=C6C)C)C)C.[Cl-]. Product ID: ACM934538122-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride. Uses: Highly active catalyst for ring opening and ring closing metathesis reactions. Additional or Alternative Names: SCHEMBL2232774;[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE;934538-04-2. Product Category: Ruthenium series catalysts. Appearance: Solid. CAS No. 934538-04-2. Molecular formula: C50H47ClN4O3Ru. Mole weight: 888.47. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=C(C=C1)NC=C2[C-]=CC=C(C2=O)[N+](=O)[O-].CC1=CC(=C(C(=C1)C)N2CCN(C2=[Ru]=C3C=C(C4=CC=CC=C43)C5=CC=CC=C5)C6=C(C=C(C=C6C)C)C)C.[Cl-]. Product ID: ACM934538042-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr | [1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr. Uses: Enhanced activity ruthenium "boomerang" pre-catalyst used in the olefin metathesis, enyne metathesis, and cross metathesis reactions, that can be recycled, and leaves reduced ruthenium in the product after silica gel chromatography. Additional or Alternative Names: 1212008-99-5;MFCD12545950;(1,3-bis(2,6-diisopropylphenyl)imidazolidin-2-yliden;e)(2-isopropoxy-5-(2,2,2-trifluoroacetamido)benzylidene)ruthenium(VI) chloride;[1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride;[1,3-Bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]-[2-i-propoxy-5-(trifluoroacetamido)phenyl]methyleneruthenium(II) dichloride M71-S1Pr. Product Category: Ruthenium series catalysts. CAS No. 1212008-99-5. Molecular formula: C39H50Cl2F3N3O2Ru. Mole weight: 821.813g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-dichloro-[[2-propan-2-yloxy-5-[(2,2,2-trifluoroacetyl)amino]phenyl]methylidene]ruthenium. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(C2=[Ru](=CC3=C(C=CC(=C3)NC(=O)C(F)(F)F)OC(C)C)(Cl)Cl)C4=C(C=CC=C4C(C)C)C(C)C. Product ID: ACM1212008995. | |
| 1,3-bi-TBS-trans-Calcipotriol | 1,3-bi-TBS-trans-Calcipotriol is an intermediate of calcipotriol synthesis. Calcipotriol is a vitamin D3 analogue used for psoriasis treatment. Synonyms: (5E,24R)-1,3-Bis-O-(tert-Butyldimethylsilyl)-calcipotriene; (E,1R,4R)-4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-cyclopropylpent-2-en-1-ol. CAS No. 112849-26-0. Molecular formula: C39H68O3Si2. Mole weight: 641.14. | |
| 1,3'-Diethyl-4,2'-quinolylthiacyanine iodide | 1,3'-Diethyl-4,2'-quinolylthiacyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3'-DIETHYL-4,2'-QUINOLYLTHIACYANINEIODIDE;1-ethyl-4-[(3-ethyl-3H-benzothiazol-2-ylidene)methyl]quinolinium iodide. Product Category: Heterocyclic Organic Compound. CAS No. 15941-82-9. Molecular formula: C21H21IN2S. Mole weight: 460.37. Purity: 0.96. IUPACName: (2Z)-3-ethyl-2-[(1-ethylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole iodide. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC3=CC=[N+](C4=CC=CC=C34)CC.[I-]. Density: g/cm³. ECNumber: 240-075-9. Product ID: ACM15941829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dioxaspiro[4.5]decan-2-one,4-methylene- | 1,3-Dioxaspiro[4.5]decan-2-one,4-methylene-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYLENE-1,3-DIOXASPIRO[4.5]DECAN-2-ONE;4-METHYLENE-1,3-DIOXASPIRO[4.5]DECANE-2-ONE;5'-Methylenespiro[cyclohexane-1,4'-[1,3]dioxolan]-2'-one. Product Category: Heterocyclic Organic Compound. CAS No. 92474-80-1. Molecular formula: C9H12 O3. Mole weight: 168.19. Purity: 0.96. IUPACName: 4-methylidene-1,3-dioxaspiro[4.5]decan-2-one. Canonical SMILES: C=C1C2(CCCCC2)OC(=O)O1. Density: 1.15g/cm³. Product ID: ACM92474801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine | 1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorobenzylideneamino)-4-phenyl-1H-imidazol-2-amine, Oprea1_822231, 677737-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 677737-58-5. Molecular formula: C16H13ClN4. Mole weight: 296.754220 [g/mol]. Purity: 0.96. IUPACName: 1-[(4-chlorophenyl)methylideneamino]-4-phenylimidazol-2-amine. Canonical SMILES: C1=CC=C(C=C1)C2=CN(C(=N2)N)N=CC3=CC=C(C=C3)Cl. Product ID: ACM677737585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18A | HIV-1 Inhibitor 18A is a reversible broad-spectrum HIV-1 inhibitor. Synonyms: 331261-50-8; HIV-1 Inhibitor 18A; 1-(2,1,3-Benzothiadiazol-4-yl)-3-[(E)-(4-hydroxyphenyl)methyleneamino]urea; 1-(2,1,3-benzothiadiazol-4-yl)-3-[(E)-(4-hydroxyphenyl)methylideneamino]urea; 18A; N-(Benzo[c][1,2,5]thiadiazol-4-yl)-2-(4-hydroxybenzylidene)hydrazine-1-carboxamide; N-2,1,3-Benzothiadiazol-4-yl-2-[(4-hydroxyphenyl)methylene]hydrazinecarboxamide,; MLS000715119; CHEMBL3196736; SCHEMBL19472586; HMS1683A06; STL444722; AKOS000542277; AKOS040745853; SMR000275098; TS-08366; HY-110253; CS-0033118; SR-01000370382; SR-01000370382-1; (2E)-N-(2,1,3-benzothiadiazol-4-yl)-2-(4-hydroxybenzylidene)hydrazinecarboxamide. CAS No. 331261-50-8. Molecular formula: C14H8ClF4NO3. Mole weight: 349.66. | |
| 1-Allylpiperidine | 1-Allylpiperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine,1,2-dimethyl-5-methylene-, 142209-32-3, ACMC-1C07S, AGN-PC-0032TS, CTK4C2993, AG-D-83695, Piperidine, 1,2-dimethyl-5-methylene-, 1,2-DIMETHYL-5-METHYLIDENEPIPERIDINE, Piperidine, 1,2-dimethyl-5-methylene- (9CI);1,2-DIMETHYL-5-METHYLIDENEPIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 142209-32-3. Molecular formula: C8H15N. Mole weight: 125.211400 [g/mol]. Purity: 0.96. IUPACName: 1,2-dimethyl-5-methylidenepiperidine. Product ID: ACM142209323. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(prop-2-en-1-yl)piperidine. | |
| 1α, 24, 25-Trihydroxy VD2 | 1alpha, 24, 25-Trihydroxy VD2 is a vitamin D analog. Synonyms: 1alpha, 24, 25-Trihydroxy VD2; 457048-34-9; (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-5,6-dihydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol; 1Alpha,24,25-Trihydroxy VD2; CS-0807; DTXSID80569509; AKOS025401836; AC-26343; HY-15156; MS-28018; PD101542; F84843; (1S,3R,5Z,7E,22E,24xi)-9,10-Secoergosta-5,7,10,22-tetraene-1,3,24,25-tetrol. Grade: >98%. CAS No. 457048-34-9. Molecular formula: C28H44O4. Mole weight: 444.65. | |
| 1-Benzyl-6-methoxy-2-[[3-(3-sulfonatopropyl)-3H-benzoselenazol-2-ylidene]methyl]quinolinium | 1-Benzyl-6-methoxy-2-[[3-(3-sulfonatopropyl)-3H-benzoselenazol-2-ylidene]methyl]quinolinium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-488-9, CID113904, 1-Benzyl-6-methoxy-2-((3-(3-sulphonatopropyl)-3H-benzoselenazol-2-ylidene)methyl)quinolinium, 6-Methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)quinolinium hydroxide, inner salt, 63816-07-9, Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-, hydroxide, inner salt, Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-, inner salt. Product Category: Heterocyclic Organic Compound. CAS No. 63816-07-9. Molecular formula: C28H26N2O4SSe. Mole weight: 565.542040 [g/mol]. Purity: 0.96. IUPACName: 3-[2-[(1-benzyl-6-methoxyquinolin-1-ium-2-yl)methylidene]benzo[d][1,3]selenazol-1-yl]propane-1-sulfonate. Product ID: ACM63816079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Boc-amino)-3-methylenecyclobutane | 1-(Boc-amino)-3-methylenecyclobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-Butyl 3-methylenecyclobutylcarbamate;(3-Methylenecyclobutyl)carbamic acid tert butyl ester. Product Category: Amines. CAS No. 130369-04-9. Molecular formula: C10H9NO6S2. Mole weight: 183.25. Product ID: ACM130369049. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-butyl N-(3-methylidenecyclobutyl)carbamate. | |
| 1-Epi-Entecavir | 1-Epi-Entecavir is an impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: Entecavir EP Impurity A; 2-amino-9-[(1R,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one; Entecavir 1-epimer. CAS No. 1367369-78-5. Molecular formula: C12H15N5O3. Mole weight: 277.284. | |
| 1-O-Acetyl-6-O-isobutyrylbritannilactone | 1-O-Acetyl-6-O-isobutyrylbritannilactone is isolated from the flower heads of Inula britannica. Synonyms: [(3aR,4S,7aR)-5-[(2S)-5-acetyloxypentan-2-yl]-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-methylpropanoate. Grade: 97.5%. CAS No. 1613152-34-3. Molecular formula: C21H30O6. Mole weight: 378.465. | |
| 1-Pyrrolidinecarboxylicacid,2-methylene-,ethylester(9ci) | 1-Pyrrolidinecarboxylicacid,2-methylene-,ethylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Pyrrolidinecarboxylicacid,2-methylene-,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 190602-63-2. Molecular formula: C8H13NO2. Product ID: ACM190602632. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethyl 2-methylidenepyrrolidine-1-carboxylate. | |
| (1R, 3R, 4R)- Entecavir | An isomer of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: (1R,3R,4R)-Entecavir ; 2-Amino-9-[(1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidene cyclopentyl]-6,9-dihydro-3H-purin-6-one. Grade: > 95%. CAS No. 1367369-76-3. Molecular formula: C12H15N5O3. Mole weight: 277.29. | |
| (1R,3R,4R)-Entecavir | (1R,3R,4R)-Entecavir. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-, [1R-(1?,3?,4?)]-2-Amino-1,9-dihydro-9-[4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one, (1R,3R,4R)-Entecavir, (1'R,3'R,4'R)-Entecavir, 2-Amino-1,9-dihydro-9-[(1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. CAS No. 1367369-76-3. IUPAC Name: 2-amino-9-[(1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-1H-purin-6-one. Molecular formula: C12H15N5O3. Mole weight: 277.28. Catalog: APS1367369763. SMILES: NC1=Nc2c(ncn2[C@@H]3C[C@@H](O)[C@@H](CO)C3=C)C(=O)N1. Format: Neat. | |
Our database is helping our users find suppliers everyday.
