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 | |
|---|---|---|
| Ethylidene dichloride | 1,1-dichloroethane appears as a colorless liquid with an ether-like odor. Slightly soluble in water and slightly denser than water. Flash point below 70°F. Vapors denser than air. Used to make other chemicals.;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless, oily liquid with a chloroform-like odor.;Colorless, oily liquid with a chloroform-like odor. Group: Polymers. Product ID: 1,1-dichloroethane. Molecular formula: 98.96g/mol. Mole weight: CH3CHCl2;C2H4Cl2. CC(Cl)Cl. InChI=1S/C2H4Cl2/c1-2(3)4/h2H,1H3. SCYULBFZEHDVBN-UHFFFAOYSA-N. |  |
| Ethylidene dimethacrylate | Ethylidene dimethacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYLIDENE DIMETHACRYLATE. Product Category: Heterocyclic Organic Compound. CAS No. 25073-88-5. Molecular formula: C10H14O4. Mole weight: 198.22. Product ID: ACM25073885. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1, 1'-(2-Bromoethylidene)bis[2, 3-dichloro-4-methoxy-benzene | 1, 1'-(2-Bromoethylidene)bis[2, 3-dichloro-4-methoxy-benzene is an intermediate in the preparation of ethylidene bisaripiprazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 397301-38-1. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 1,1,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1H-benzo[e]indolium perchlorate | 1,1,3-Trimethyl-2-((E)-2-(2-phenyl-3-[(E)-2-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1H-benzo[e]indolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-BENZ[E]INDOLIUM, 2-[2-[3-[(1,3-DIHYDRO-1,1,3-TRIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)ETHYLIDENE]-2-PHENYL-1-CYCLOPENTEN-1-YL]ETHENYL]-1,1,3-TRIMETHYL-, PERCHLORATE;1,1,3-TRIMETHYL-2-((E)-2-(2-PHENYL-3-[(E)-2-(1,1,3-TRIMETHYL-1,3-DIHYDRO-2H-BENZO[E]INDOL-2. Product Category: Heterocyclic Organic Compound. CAS No. 348626-56-2. Molecular formula: C45H43ClN2O4. Mole weight: 711.29. Product ID: ACM348626562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-[Ethylidenebis(2,3-dichloro-4,1-phenylene)]bis[4-methyl-piperazine | 1,1'-[Ethylidenebis(2,3-dichloro-4,1-phenylene)]bis[4-methyl-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 519138-47-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Ethylidenebis[2,3-dichloro-4-methoxy-benzene | 1,1'-Ethylidenebis[2,3-dichloro-4-methoxy-benzene is an intermediate in the preparation of ethylidene bisaripiprazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 397301-41-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,1'-Ethylidene-bis-(L-tryptophan) | 1,1'-Ethylidene-bis-(L-tryptophan). Group: Biochemicals. Alternative Names: EBT. Grades: Highly Purified. CAS No. 132685-02-0. Pack Sizes: 1g. Molecular Formula: C24H26N4O4. US Biological Life Sciences. | Worldwide |
| 1,1-Ethylidenebis[L-tryptophan] | 1,1-Ethylidenebis[L-tryptophan]. Group: Biochemicals. Alternative Names: 1,1'-Ethylidenebis-L-tryptophan. Grades: Highly Purified. CAS No. 132685-02-0. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C24H26N4O4, Molecular Weight: 434.49. US Biological Life Sciences. | Worldwide |
| 1,2-O-Ethylidene b-D-mannopyranose | 1,2-O-Ethylidene b-D-mannopyranose act as a precursor for the synthesis of novel anti-diabetic drugs. Extensive research has highlighted its role in regulating glucose metabolism, thus aiding in the management of diabetes mellitus. Synonyms: 1,2-O-Ethylidene b-D-mannopyranose; 230953-16-9; (2R,3aS,5R,6S,7S,7aS)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol; 1,2-O-ETHYLIDENE (R,S)-BETA-D-MANNOPYRANOSIDE; W-201967; (2R,3AS,5R,6S,7S,7AS)-5-(HYDROXYMETHYL)-2-METHYL-HEXAHYDRO-[1,3]DIOXOLO[4,5-B]PYRAN-6,7-DIOL. CAS No. 230953-16-9. Molecular formula: C8H14O6. Mole weight: 206.2. |  |
| 1,2-O-Ethylidene-β-D-mannopyranoside triacetate | 1,2-O-Ethylidene-β-D-mannopyranoside triacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8E7153, 630102-81-7, 1,2-O-Ethylidene-beta-D-mannopyranoside Triacetate. Product Category: Heterocyclic Organic Compound. CAS No. 630102-81-7. Molecular formula: C14H20O9. Mole weight: 332.3. Purity: 0.96. IUPACName: [(3aS,6R,7S,7aR)-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate. Canonical SMILES: CC1OC2C(C(C(OC2O1)COC(=O)C)OC(=O)C)OC(=O)C. Density: 1.31g/cm³. Product ID: ACM630102817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,3-Trimethyl-2-(2-[2-phenylsulfanyl-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3H-indolium chloride | 1,3,3-Trimethyl-2-(2-[2-phenylsulfanyl-3-[2-(1,3,3-trimethyl-1,3-dihydro-indol-2-ylidene)-ethylidene]-cyclohex-1-enyl]-vinyl)-3H-indolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[3-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-(phenylthio)-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 269401-43-6. Molecular formula: C38H41N2S.Cl. Mole weight: 593.27. Product ID: ACM269401436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dimethyl-5-[(1-methyl-2-pyrrolidinylidene)ethylidene]-2-thioxoimidazolidine-4-one | 1,3-Dimethyl-5-[(1-methyl-2-pyrrolidinylidene)ethylidene]-2-thioxoimidazolidine-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIMETHYL-5-[(1-METHYL-2-PYRROLIDINYLIDENE)ETHYLIDENE]-2-THIOXO-4-IMIDAZOLIDINONE;1,3-DIMETHYL-2-THIOXO-4-(2-(N-METHYL-PYRROLIDIN-2-YLIDEN)-ETH-2-YLIDEN)-5-OXO-1,3-IMIDAZOLIDIN;1,3-dimethyl-5-((1-methyl-2-pyrrolidinyl-idene)et;1,3-dimethyl-5-[(1-methy. Product Category: Heterocyclic Organic Compound. CAS No. 2445-60-5. Molecular formula: C12H17N3OS. Mole weight: 251.35. Purity: 0.96. IUPACName: (5E)-1,3-dimethyl-5-[(2E)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]-2-sulfanylideneimidazolidin-4-one. Density: 1.27g/cm³. Product ID: ACM2445605. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 219-490-4. | |
| 1,3-Dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione | 1,3-Dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimethyl-5-[2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrimidine-2,4,6-trione. Product Category: Heterocyclic Organic Compound. CAS No. 428519-09-9. Molecular formula: C13H17N3O3. Mole weight: 263.3. Product ID: ACM428519099. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-Amino-2-[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanylethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride | [1-Amino-2-[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanylethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dithiobis(N-(p-tert-butylthio)phenethylacetamidine) dihydrochloride, ACETAMIDINE, 2,2-DITHIOBIS(N-(p-tert-BUTYLTHIO)PHENETHYL-, DIHYDROCHLORIDE, 40284-25-1, AC1L1ZRQ, LS-10360, [1-amino-2-[[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanyl]ethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium dichloride, N-[(1E)-1-amino-2-{[(2Z)-2-amino-2-({2-[4-(tert-butylsulfanyl)phenyl]ethyl}iminio)ethyl]disulfanyl}ethylidene]-2-[4-(tert-butylsulfanyl)phenyl]ethanaminium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 40284-25-1. Molecular formula: C28H44Cl2N4S4. Mole weight: 635.842 g/mol. Purity: 0.96. IUPACName: [1-amino-2-[[2-amino-2-[2-(4-tert-butylsulfanylphenyl)ethylazaniumylidene]ethyl]disulfanyl]ethylidene]-[2-(4-tert-butylsulfanylphenyl)ethyl]azanium;dichloride. Canonical SMILES: CC(C)(C)SC1=CC=C(C=C1)CC[NH+]=C(CSSCC(=[NH+]CCC2=CC=C(C=C2)SC(C)(C)C)N)N.[Cl-].[Cl-]. Product ID: ACM40284251. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-[Bis-(hydroxymethyl)amino]ethylidene]bisphosphonic acid | [1-[Bis-(hydroxymethyl)amino]ethylidene]bisphosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1-[bis(hydroxymethyl)amino]ethylidene]bisphosphonic acid;Einecs 279-347-7;Phosphonic acid, (1-(bis(hydroxymethyl)amino)ethylidene)bis-. Product Category: Heterocyclic Organic Compound. CAS No. 79915-69-8. Molecular formula: C4H13NO8P2. Mole weight: 265.095442. Product ID: ACM79915698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate | 1-Butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate. Group: other materials. Alternative Names: IR-1048; IR 1048 TETRAFLUOROBORATE; BENZ[CD]INDOLIUM, 1-BUTYL-2-[2-[3-[(1-BUTYL-6-CHLOROBENZ[CD]INDOL-2(1H)-YLIDENE)ETHYLIDENE]-2-CHLORO-1-CYCLOHEXEN-1-YL]ETHENYL]-6-CHLORO-, TETRAFLUOROBORATE(1-); 1-BUTYL-2-[(E)-2-(3-((E)-2-[1-BUTYL-6-CHLOROBENZO[CD]INDOL-2. CAS No. 155613-98-2. Product ID: 1-butyl-2-[2-[3-[2-(1-butyl-6-chlorobenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-6-chlorobenzo[cd]indole; tetrafluoroborate. Molecular formula: 739.91. Mole weight: C40< / sub>H38< / sub>BCl3< / sub>F4< / sub>N2< / sub>. [B-] (F) (F) (F)F. CCCCN1C2=C3C (=C (C=C2)Cl)C=CC=C3C1=CC=C4CCCC (=C4Cl)C=CC5=[N+] (C6=C7C5=CC=CC7=C (C=C6)Cl)CCCC. IKZNCEDZIQWVNS-UHFFFAOYSA-N. 96%. | |
| 1-Butyl-2-[2-[3-[(1-butyl-6-chloro-benz[cd]indol-2(1 H)-ylidene)ethylidene]-2-chloro-5-methyl-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate | 1-Butyl-2-[2-[3-[(1-butyl-6-chloro-benz[cd]indol-2(1 H)-ylidene)ethylidene]-2-chloro-5-methyl-1-cyclohexen-1-yl]ethenyl]-6-chlorobenz[cd]indolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: IR-1050;1-BUTYL-2-[2-[3-[(1-BUTYL-6-CHLORO-BENZ[CD]INDOL-2(1 H)-YLIDENE)ETHYLIDENE]-2-CHLORO-5-METHYL-1-CYCLOHEXEN-1-YL]ETHENYL]-6-CHLOROBENZ[CD]INDOLIUM TETRAFLUOROBORATE;BUTYL((BU-CL-BENZINDOLYLIDENE-ET=)CL-ME- CYCLOHEXENYLETHENYL)CL-BENZINDOLIUMBF4;1-B. Product Category: Organic & Printed Electronics. CAS No. 155614-00-9. Molecular formula: C41H40BCl3F4N2. Mole weight: 753.93. Purity: 0.96. IUPACName: (2E)-1-butyl-2-[(2E)-2-[3-[(E)-2-(1-butyl-6-chlorobenzo[cd]indol-1-ium-2-yl)ethenyl]-2-chloro-5-methylcyclohex-2-en-1-ylidene]ethylidene]-6-chlorobenzo[cd]indole;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CCCCN1C2=C3C(=C(C=C2)Cl)C=CC=C3C1=CC=C4CC(CC(=C4Cl)C=CC5=[N+](C6=C7C5=CC=CC7=C(C=C6)Cl)CCCC)C. Product ID: ACM155614009. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran | (1- [Ethoxycarbonyl] ethylidene) triphenylphosphoran, is a Horner-Wadsworth-Emmons reagent. It can be used for olefination. It can also be utilized for the synthesis of more complex compounds, such as (29S,37S)-isomer of malevamide E, a potent ion-channel inhibitor. Group: Biochemicals. Alternative Names: ( (Ethoxycarbonyl) ethylidene) triphenylphosphorane; (Carbethoxyethylidene) triphenylphosphorane; 1- (Ethoxycarbonyl) ethylidene triphenylphosphorane; 1-Carboethoxyethylidene triphenylphosphorane; 2- (tri phenylphosphoranylide ne ) propanoic Acid Ethyl Ester; Ethyl 2- (tri phenylphosphoranylide ne ) propanoate; Ethyl 2- (tri phenylphosphoranylide ne ) propionate; Ethyl methyl tri phenylphosphoranylide ne acetate; NSC 76468; Triphenyl- α -ethoxycarbonylethylide ne phosphorane ; [α - (Ethoxycarbonyl) ethylidene] triphenylphosphorane; α - (Ethoxycarbonyl) ethylene triphenylphosphorane. Grades: Highly Purified. CAS No. 5717-37-3. Pack Sizes: 10g, 25g, 50g. Molecular Formula: C??H??O?P, Molecular Weight: 362.4. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazolium,2-[3-[2-(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)ethylidene]-6-hydroxy-1-hexen-1-yl]-1,3-dimethyl-,perchlorate(1:1) | 1H-Benzimidazolium,2-[3-[2-(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)ethylidene]-6-hydroxy-1-hexen-1-yl]-1,3-dimethyl-,perchlorate(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-BENZIMIDAZOLIUM, 2-[3-[(1,3-DIHYDRO-1,3-DIMETHYL-2H-BENZIMIDAZOL-2-YLIDENE)ETHYLIDENE]-6-HYDROXY-1-HEXENYL]-1,3-DIMETHYL-, PERCHLORATE (SALT);2-[(1E,3E)-5-(1,3-DIMETHYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-YLIDENE)-3-(3-HYDROXYPROPYL)-1,3-PENTADIENYL]-1,3-DI. Product Category: Heterocyclic Organic Compound. CAS No. 63899-28-5. Molecular formula: C26H31N4O. Mole weight: 515. Purity: 0.96. IUPACName: 2-{(1E,3E)-3-[2-(1,3-Dimethyl-1,3-dihydro-2H-benzimidazol-2-ylide ne)e. Product ID: ACM63899285. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((1E,3E)-3-(2-(1,3-dimethyl-1,3-dihydro-2H-benzo[d]imidazol-2-ylidene)ethylidene)-6-hydroxyhex-1-en-1-yl)-1,3-dimethyl-1H-benzo[d]imidazol-3-ium perchlorate. | |
| (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-[1-(2-Thienyl)ethylidene]hydrazinecarboxamide | 2-[1-(2-Thienyl)ethylidene]hydrazinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_007449, NSC20675, CID228072, 3771-70-8. Product Category: Heterocyclic Organic Compound. CAS No. 3771-70-8. Molecular formula: C7H9N3OS. Mole weight: 183.230860 [g/mol]. Purity: 0.96. IUPACName: (1-thiophen-2-ylethylideneamino)urea. Canonical SMILES: CC(=NNC(=O)N)C1=CC=CS1. Density: 1.36g/cm³. Product ID: ACM3771708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethylidene]-1-pentyl acetate | 2-[2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethylidene]-1-pentyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-867-6, 2-(2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethylidene)-1-pentyl acetate, 94231-49-9. Product Category: Heterocyclic Organic Compound. CAS No. 94231-49-9. Molecular formula: C17H28O2. Mole weight: 264.403020 [g/mol]. Purity: 0.96. IUPACName: [(2E)-2-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethylidene]pentyl] acetate. Density: 0.916g/cm³. Product ID: ACM94231499. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1-methyl-2H-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-methyl-quinolinium | 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1-methyl-2H-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-methyl-quinolinium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1-methyl-2H-quinolinylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-methyl-quinolinium;2-(2-(2-Chloro-3-(2-(1-methylquinolidine-2-ylidene)ethylidene)cyclohex-1-enyl)vinyl)-1-methylquinolinium 4-methylbenzenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 287194-09-6. Molecular formula: C37H35ClN2O3S. Mole weight: 454.025600 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2-chloro-3-[2-(1-methyl-3,4-dihydroquinolin-2-ylidene)ethylidene]cyclohexen-1-yl]ethenyl]-1-methylquinolin-1-ium. Product ID: ACM287194096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclopenten-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt | 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclopenten-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclopenten-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium inner salt sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 757960-10-4. Molecular formula: C37H44ClN2NaO6S2. Mole weight: 735.33. Product ID: ACM757960104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-Chloro-3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3-ethyl-1,1-dimethyl-1H-benz[e]indolium tetrafluoroborate(1-) | 2-[2-[2-Chloro-3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3-ethyl-1,1-dimethyl-1H-benz[e]indolium tetrafluoroborate(1-). Uses: Designed for use in research and industrial production. Appearance: Bronze powder. CAS No. 193687-63-7. Molecular formula: C42H44ClN2.BF4. Mole weight: 699.08. Purity: 0.99. Product ID: ACM193687637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-Chloro-3-[2-(3-ethyl-3H-benzthiazol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]ethenyl]-3-ethyl-benzthiazolium iodide | 2-[2-[2-Chloro-3-[2-(3-ethyl-3H-benzthiazol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]ethenyl]-3-ethyl-benzthiazolium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[2-CHLORO-3-[2-(3-ETHYL-3H-BENZTHIAZOL-2-YLIDENE)-ETHYLIDENE]-1-CYCLOPENTEN-1-YL]ETHENYL]-3-ETHYL-BENZTHIAZOLIUM IODIDE;2-(2-(2-Chloro-3-(2-(3-ethyl-3H-benzthiazol-2-ylidene)ethylidene)-1-cyclopenten-1-yl)ethenyl)-3-ethylbenzthiazoliumio]. Product Category: Heterocyclic Organic Compound. CAS No. 65303-14-2. Molecular formula: C27H26ClIN2S2. Mole weight: 605. Purity: 0.96. IUPACName: 2-[2-[2-chloro-3-[2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclopent-2-en-1-ylidene]ethylidene]-3-ethyl-1,3-benzothiazole;iodide. Canonical SMILES: CCN1C2=CC=CC=C2SC1=CC=C3CCC(=C3Cl)C=CC4=[N+](C5=CC=CC=C5S4)CC.[I-]. Product ID: ACM65303142. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-Chloro-3-[2-(3-methyl-3H-benzthiazol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]ethenyl]-3-methyl-benzthiazolium | 2-[2-[2-Chloro-3-[2-(3-methyl-3H-benzthiazol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]ethenyl]-3-methyl-benzthiazolium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[2-Chloro-3-[2-(3-methyl-3H-benzthiazol-2-ylidene)-ethylidene]-1-cyclopenten-1-yl]ethenyl]-3-methyl-benzthiazolium;2-(2-(2-Chloro-3-(2-(1,3,3-trimethylindolin-2-ylidene)ethylidene)cyclopent-1-enyl)vinyl)-1,3,3-trimethyl-3H-indolium 4-methylbenzenesul. Product Category: Heterocyclic Organic Compound. CAS No. 193687-61-5. Molecular formula: C38H41ClN2O3S. Mole weight: 450.04. Product ID: ACM193687615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[3-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-phenyl-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium perchlorate | 2-[2-[3-[(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-phenyl-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3,3-TRIMETHYL-2-(2-(2-PHENYL-3-[2-(1,3,3-TRIMETHYL-2,3-DIHYDRO-1H-2-INDOLYLIDEN)ETHYLIDENE]-1-CYCLOHEXENYL)-1-ETHENYL)-3H-INDOLIUM PERCHLORIDE;3H-INDOLIUM, 2-[2-[3-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2-PHENYL-1-CYCLOHEXEN-1-YL]. Product Category: Heterocyclic Organic Compound. CAS No. 70446-36-5. Molecular formula: C38H41N2.ClO4. Mole weight: 625.21. Product ID: ACM70446365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,6-Bis((E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene)cyclohexylidene)malononitrile | 2-(2,6-Bis((E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene)cyclohexylidene)malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,6-BIS((E)-2-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)CYCLOHEXYLIDENE)MALONONITRILE;PROPANEDINITRILE, [2,6-BIS[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]CYCLOHEXYLIDENE]-. Product Category: Heterocyclic Organic Compound. CAS No. 69415-28-7. Molecular formula: C31H28N4S2. Mole weight: 520.71. Product ID: ACM69415287. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-Ethylidene-bis(4,6-di-tert-butylphenol) | 2,2'-Ethylidene-bis(4,6-di-tert-butylphenol). Uses: Designed for use in research and industrial production. CAS No. 35958-30-6. Molecular formula: C30H46O2. Mole weight: 438.69. Purity: 0.99. Product ID: ACM35958306. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-Ethylidenebis(4,6-di-tert-butylphenol). | |
| 2,2'-Ethylidenebis(4,6-di-tert-butylphenol) | White powder, antioxidant, 99%. Synonyms: 1,1-Bis(3,5-di-tert-butyl-2-hydroxyphenyl)ethane. CAS No. 35958-30-6. Pack Sizes: 25g, 100g. Product ID: FR-0929. M.P. 161-163. Mole weight: 438.7. |  Frinton Laboratories |
| 2-[2- (Hydroxyimino) ethylidene]hydrazide Acetic Acid | 2-[2- (Hydroxyimino) ethylidene]hydrazide Acetic Acid is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 161228-22-4. Pack Sizes: 500mg, 1g. Molecular Formula: C4H7N3O2. US Biological Life Sciences. | Worldwide |
| 2- (2-Nitro-ethylideneamino) benzoic acid | 2- (2-Nitro-ethylideneamino) benzoic acid. Group: Biochemicals. Alternative Names: N-(2-Nitro-ethyliden)anthranilic acid. Grades: Highly Purified. CAS No. 121845-92-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H8N2O4. US Biological Life Sciences. | Worldwide |
| (2- ( ( (2-Phenyl-1- (4- (trifluoromethyl) phenyl) ethylidene) amino) oxy) ethyl) carbamic Acid tert-Butyl Ester | (2- ( ( (2-Phenyl-1- (4- (trifluoromethyl) phenyl) ethylidene) amino) oxy) ethyl) carbamic Acid tert-Butyl Ester is an intermediate in the synthesis of Fluvoxamine (F603500) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H25F3N2O3. US Biological Life Sciences. | Worldwide |
| 2,3-Di-O-benzyl-4,6-O-ethylidene-D-glucopyranose | 2,3-Di-O-benzyl-4,6-O-ethylidene-D-glucopyranose, an esteemed compound of immense significance in the realm of biomedicine, has garnered attention due to its inherent potential for multifaceted applications. Widely employed in the synthesis of pharmaceutical drugs, this compound holds immense promise in combating a diverse array of ailments. Synonyms: D-Glucopyranose, 4,6-O-(1R)-ethylidene-2,3-bis-O-(phenylmethyl)-; 471863-88-4; D-Glucopyranose,4,6-O-(1R)-ethylidene-2,3-bis-O-(phenylmethyl)-. CAS No. 471863-88-4. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| 2,4-O-Ethylidene-D-erythrose | 2,4-O-Ethylidene-D-erythrose, a chemical compound of interest in pharmaceuticals, finds usage as an intermediary for several therapeutic agents. Considered a promising candidate in treating chronic ailments such as cancer and diabetes, research on its biological applications is ongoing. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 2,6-Bis(1,1-dimethylethyl)-4-ethylidene-2,5-cyclohexadien-1-one | 2,6-Bis(1,1-dimethylethyl)-4-ethylidene-2,5-cyclohexadien-1-one is a useful reagent for stereoselective catalytic 1,6-conjugate addition reaction of quinone methides with carbon-nucleophiles. It can also be utilized in Fe-catalyzed hydroalkylation of olefins with para-quinone methides. Group: Biochemicals. Grades: Highly Purified. CAS No. 6738-27-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H24O, Molecular Weight: 232.36. US Biological Life Sciences. | Worldwide |
| 2-((E)-2-(2-(Diphenylamino)-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate | 2-((E)-2-(2-(Diphenylamino)-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3H-INDOLIUM, 2-[2-[3-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2-(DIPHENYLAMINO)-1-CYCLOPENTEN-1-YL]ETHENYL]-1,3,3-TRIMETHYL-, PERCHLORATE;2-((E)-2-(2-(DIPHENYLAMINO)-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]. Product Category: Heterocyclic Organic Compound. CAS No. 110992-57-9. Molecular formula: C43H44ClN3O4. Mole weight: 702.28. Product ID: ACM110992579. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((E)-2-(2-Methoxy-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate | 2-((E)-2-(2-Methoxy-3-[(E)-2-(1,3,3-trimethyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl)ethenyl)-1,3,3-trimethyl-3H-indolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-((E)-2-(2-METHOXY-3-[(E)-2-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL)ETHENYL)-1,3,3-TRIMETHYL-3H-INDOLIUM PERCHLORATE;3H-INDOLIUM, 2-[2-[3-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2-METHOXY-1-CYCL. Product Category: Heterocyclic Organic Compound. CAS No. 70446-24-1. Molecular formula: C33H39ClN2O5. Mole weight: 579.13. Product ID: ACM70446241. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E,5Z)-2-[(Dimethylamino)methylene]-5-[(2E)-2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]cyclopentanone | (2E,5Z)-2-[(Dimethylamino)methylene]-5-[(2E)-2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]cyclopentanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2E,5Z)-2-[(DIMETHYLAMINO)METHYLENE]-5-[(2E)-2-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)ETHYLIDENE]CYCLOPENTANONE;CYCLOPENTANONE, 2-[(DIMETHYLAMINO)METHYLENE]-5-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-. Product Category: Heterocyclic Organic Compound. CAS No. 88340-84-5. Molecular formula: C19H22N2OS. Mole weight: 326.46. Product ID: ACM88340845. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2E,6Z)-2-[(Dimethylamino)methylene]-6-[(2E)-2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]cyclohexanone | (2E,6Z)-2-[(Dimethylamino)methylene]-6-[(2E)-2-(3-ethyl-1,3-benzothiazol-2(3H)-ylidene)ethylidene]cyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOHEXANONE, 2-[(DIMETHYLAMINO)METHYLENE]-6-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-;(2E,6Z)-2-[(DIMETHYLAMINO)METHYLENE]-6-[(2E)-2-(3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)ETHYLIDENE]CYCLOHEXANONE. Product Category: Heterocyclic Organic Compound. CAS No. 88340-50-5. Molecular formula: C20H24N2OS. Mole weight: 340.48. Product ID: ACM88340505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylidene-1,5-dimethyl-3,3-*diphenylpyrrolidin | 2-Ethylidene-1,5-dimethyl-3,3-*diphenylpyrrolidin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine;2-ETHYLIDENE-1,5-DIMETHYL-3,3-DIPHENYLPYRROLIDINE PERCHLORATE SALT;2-ethylidene-1,5-dimethyl-3,3-*diphenylpyrrolidin;2-ethylidene-dimethyl-3,3-diphenylpyrrolidine perchlorate;C16659;2-Ethylidene-1,5-dimet. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 30223-73-5. Molecular formula: C20H23N.HClO4. Mole weight: 377.86. Product ID: ACM30223735. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hydroxy-benzoic Acid [1- (2-Hydroxyphenyl) ethylidene]hydrazide | 2-Hydroxy-benzoic Acid [1- (2-Hydroxyphenyl) ethylidene]hydrazide is a GTPase-activating protein (SH3 domain)-binding protein 2 (G3BP2) inhibitor. G3BP2 is involved with breast tumor initiation. Group: Biochemicals. Grades: Highly Purified. CAS No. 15533-09-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C15H14N2O3, Molecular Weight: 270.279999999999. US Biological Life Sciences. | Worldwide |
| 2-Propen-1-amine,N-[1-(1-methyl-1H-pyrrol-2-yl)ethylidene]-(9ci) | 2-Propen-1-amine,N-[1-(1-methyl-1H-pyrrol-2-yl)ethylidene]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-amine,N-[1-(1-methyl-1H-pyrrol-2-yl)ethylidene]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 344752-33-6. Molecular formula: C10H14N2. Product ID: ACM344752336. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2S,4S,E)-4-(2-(4-acetoxyphenethoxy)-2-oxoethyl)-3-ethylidene-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(((2S,4S,E)-4-(2-(4-acetoxyphenethoxy)-2-oxoethyl)-3-ethylidene-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in synthesizing Oleocanthal. It is a compound of olive oil with potential use as an anti-inflammatory and chemotherapeutic agent. Molecular formula: C35H42O17. Mole weight: 734.7. | |
| (2S) -2- [ [ (tert-Butyldimethylsilyloxy] methyl] -4-ethylidene-1-pyrrolidinecarboxylic Acid tert-Butyl Ester | A reactant used in the preparation of macrocyclic carboxylic acids, amides, and acylsulfonamides as inhibitors of HCV replication. Group: Biochemicals. Alternative Names: (2S) -2- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -4-ethylidene-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (2S)-4-Ethylidene-2-(hydroxymethyl)-1-pyrrolidinecarboxylic Acid tert-Butyl Ester | A reactant used in the preparation of macrocyclic carboxylic acids, amides, and acylsulfonamides as inhibitors of HCV replication. Group: Biochemicals. Alternative Names: (2S)-4-Ethylidene-2-(hydroxymethyl)-1-pyrrolidinecarboxylic Acid tert-Butyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-[1-(2,3-Dichlorophenyl)ethylidene]carbazamidine | 3-[1-(2,3-Dichlorophenyl)ethylidene]carbazamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-747-3, 3-(1-(2,3-Dichlorophenyl)ethylidene)carbazamidine, 94213-43-1. Product Category: Heterocyclic Organic Compound. CAS No. 94213-43-1. Molecular formula: C9H10Cl2N4. Mole weight: 245.108500 [g/mol]. Purity: 0.96. IUPACName: 2-[(Z)-1-(2,3-dichlorophenyl)ethylideneamino]guanidine. Canonical SMILES: CC(=NN=C(N)N)C1=C(C(=CC=C1)Cl)Cl. ECNumber: 303-747-3. Product ID: ACM94213431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3- [ [ (1S, 3Z) -4-Methylene-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-1- [ (1R, 3E, 4S) -5-hydroxy-1, 4, 5-trimethyl-2-hexen-1-yl] -7a-methyl-4H-inden-4-ylidene] ethylidene] cyclohexyl] oxy] propanenitrile | 3- [ [ (1S, 3Z) -4-Methylene-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-1- [ (1R, 3E, 4S) -5-hydroxy-1, 4, 5-trimethyl-2-hexen-1-yl] -7a-methyl-4H-inden-4-ylidene] ethylidene] cyclohexyl] oxy] propanenitrile is an intermediate in the synthesis of Vitamin D2 (V676040) analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 932023-10-4. Pack Sizes: 1mg, 10mg. Molecular Formula: C31H47NO2. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethyl-2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, innersalt, trisodium salt | Cas No. 1252007-83-2. Molecular formula: C38H44ClN2Na3O12S4. Mole weight: 953.44. | |
| 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranose | 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranose is a crucial compound in biomedicine used in various applications. It acts as a reactant and intermediate in the synthesis of potential antiviral agents targeting viral glycoproteins. Additionally, this compound has been investigated for its potential as an anti-cancer agent due to its ability to inhibit tumor cell growth. Its versatile properties make it an essential component for researchers and pharmaceutical companies in their quest to develop novel drugs for treating viral infections and cancer. Molecular formula: C14H20O9. Mole weight: 332.31. | |
| 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranoside | 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranoside is a biomedical compound utilized in pharmaceutical research. This product is commonly used to study drug delivery systems and targeted drug therapies for various diseases. Its unique chemical structure makes it an ideal candidate for developing drug formulations that can effectively target specific cells or tissues in the body. Further research and studies are being conducted to explore its potential applications in treating specific drug-resistant diseases. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranoside; [(3aS,5R,6R,7S,7aS)-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; 1,2-O-Ethylidene-beta-D-mannopyranoside Triacetate; W-203344. CAS No. 630102-81-7. Molecular formula: C14H20O9. Mole weight: 332.3. | |
| 3,6-Di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosylethylidyne)-1,2-O-ethylidene-b-D-mannopyranose | The compound 3,6-Di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosylethylidyne)-1,2-O-ethylidene-b-D-mannopyranose finds utility in the biomedical sector for multifarious objectives. Its properties exhibit promise in the management of particular ailments, thus manifesting its potential as a medicinal substance that combats specific pathogens. Synonyms: 3,6-Di-O-(3,4,6-tri-O-acetyl-beta-D-mannopyranosylethylidyne)-1,2-O-ethylidene-beta-D-mannopyranose; [(3Ar,6S,7R,7aS)-2-[[(3aS,6R,7aR)-7-[[(3aS,6R,7S,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-6-hydroxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; DTXSID60675874; PUBCHEM_46781412; AKOS025294954; 3,6-Di-O-(3,4,6-tri-O-acetyl- beta -D-mannopyranosylethylidyne)-1,2-O-ethylidene- beta -D-mannopyranose. CAS No. 230963-26-5. Molecular formula: C37H52O23. Mole weight: 864.79. | |
| 3-Ethyl-2-[(E)-2-(3-((E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene)-2-methyl-1-cyclopenten-1-yl)ethenyl]-1,3-benzothiazol-3-ium iodide | 3-Ethyl-2-[(E)-2-(3-((E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene)-2-methyl-1-cyclopenten-1-yl)ethenyl]-1,3-benzothiazol-3-ium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOTHIAZOLIUM, 3-ETHYL-2-[2-[3-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-2-METHYL-1-CYCLOPENTEN-1-YL]ETHENYL]-, IODIDE;3-ETHYL-2-[(E)-2-(3-((E)-2-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)-2-METHYL-1-CYCLOPENTEN-1-YL)ETHENYL]-1,3-BENZOTH. Product Category: Heterocyclic Organic Compound. CAS No. 70446-31-0. Molecular formula: C28H29IN2S2. Mole weight: 584.58. Product ID: ACM70446310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-2-((E)-2-[3-((E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene)-2-(phenylsulfanyl)-1-cyclohexen-1-yl]ethenyl)-1,3-benzothiazol-3-ium iodide | 3-Ethyl-2-((E)-2-[3-((E)-2-[3-ethyl-1,3-benzothiazol-2(3H)-ylidene]ethylidene)-2-(phenylsulfanyl)-1-cyclohexen-1-yl]ethenyl)-1,3-benzothiazol-3-ium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOTHIAZOLIUM, 3-ETHYL-2-[2-[3-[(3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-2-(PHENYLTHIO)-1-CYCLOHEXEN-1-YL]ETHENYL]-, IODIDE;3-ETHYL-2-((E)-2-[3-((E)-2-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)-2-(PHENYLSULFANYL)-1-CYCLOHEXEN-1-YL]ETHENY. Product Category: Heterocyclic Organic Compound. CAS No. 70446-12-7. Molecular formula: C34H33IN2S3. Mole weight: 692.74. Product ID: ACM70446127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-2-[(E)-2-(3-((E)-2-[3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene]ethylidene)-2-methyl-1-cyclohexen-1-yl)ethenyl]-5-methoxy-1,3-benzothiazol-3-ium iodide | 3-Ethyl-2-[(E)-2-(3-((E)-2-[3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene]ethylidene)-2-methyl-1-cyclohexen-1-yl)ethenyl]-5-methoxy-1,3-benzothiazol-3-ium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZOTHIAZOLIUM, 3-ETHYL-2-[2-[3-[(3-ETHYL-5-METHOXY-2(3H)-BENZOTHIAZOLYLIDENE)ETHYLIDENE]-2-METHYL-1-CYCLOHEXEN-1-YL]ETHENYL]-5-METHOXY-, IODIDE;3-ETHYL-2-[(E)-2-(3-((E)-2-[3-ETHYL-5-METHOXY-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)-2-METHYL-1-CYCLOHEX. Product Category: Heterocyclic Organic Compound. CAS No. 84626-20-0. Molecular formula: C31H35IN2O2S2. Mole weight: 658.66. Product ID: ACM84626200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-5-[2-(3-methyloxazolidin-2-ylidene)ethylidene]-2-thioxooxazolidin-4-one | 3-Ethyl-5-[2-(3-methyloxazolidin-2-ylidene)ethylidene]-2-thioxooxazolidin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Ethyl-5-[2-(3-methyloxazolidin-2-ylidene)ethylidene]-2-thioxooxazolidin-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 38632-51-8. Molecular formula: C11H14N2O3S. Mole weight: 254.3. Product ID: ACM38632518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethylidenephthalide | 3-Ethylidenephthalide is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Synonyms: 3-ethylidene-2-benzofuran-1-one. CAS No. 61658-90-0. Molecular formula: C10H8O2. Mole weight: 160.172. | |
| 3-Heptanone,2,4-dihydroxy-2-methyl-6-[(1r,3as,4e,7ar)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-,(6R)- | 3-Heptanone,2,4-dihydroxy-2-methyl-6-[(1r,3as,4e,7ar)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-,(6R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 23,25-DO-Vitamin D3, LMST03020187, 23,25-Dihydroxy-24-oxovitamin D3, 23,25-Dihydroxy-24-oxo-vitamin D3, CID6439689, 23,25-Dihydroxy-24-oxocholecalciferol, 23,25-Dihydroxy-24-keto-cholecalciferol, 9,10-Secochlesta-5,7,10(19)-trien-24-one, 3,23,25-trihydroxy-, (3beta,5Z,7E)-, 84164-55-6. Product Category: Heterocyclic Organic Compound. CAS No. 84164-55-6. Molecular formula: C27H42O4. Mole weight: 430.619980 [g/mol]. Purity: 0.96. IUPACName: (6R)-6-[(1R,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2,4-dihydroxy-2-methylheptan-3-one. Canonical SMILES: CC(CC(C(=O)C(C)(C)O)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C. Product ID: ACM84164556. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3S, 6R, E) -6- ( (1R, 3aS, 7aR, E) -4- (2- ( (3R, 5R) -3, 5-bis ( (tert-butyldimethylsilyl) oxy) cyclohexylidene) ethylidene) -7a-methyloctahydro-1H-inden-1-yl) -2, 3-dimethylhept-4-en-2-ol | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: Paricalcitol Impurity J. CAS No. 1192803-39-6. Molecular formula: C39H72O3Si2. Mole weight: 645.16. | |
| 4-((2-ethylidene-4-hydroxy-6-methylhept-5-en-1-yl)oxy)-bergaptol | 4-((2-ethylidene-4-hydroxy-6-methylhept-5-en-1-yl)oxy)-bergaptol. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4,4',4"-(Ethylidene)trisphenol | Crystalline powder, purity 99%. Synonyms: 1,1,1-Tris(p-hydroxyphenyl)ethane. CAS No. 27955-94-8. Pack Sizes: 25g, 100g. Product ID: FR-1329. M.P. 245-246. Mole weight: 306.36. | Frinton Laboratories |
| 4,4,4-(Ethylidene)Trisphenol | 4,4,4-(Ethylidene)Trisphenol. Group: Polymers. | |
| 4,4'-Ethylidenebisphenol | 4,4'-Ethylidenebisphenol. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 2081-8-5. Product ID: 4-[1-(4-hydroxyphenyl)ethyl]phenol. Molecular formula: 214.26g/mol. Mole weight: C14H14O2. CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI=1S/C14H14O2/c1-10 (11-2-6-13 (15)7-3-11)12-4-8-14 (16)9-5-12/h2-10, 15-16H, 1H3. HCNHNBLSNVSJTJ-UHFFFAOYSA-N. | |
| 4,6-O-Ethylidene-a-D-glucopyranose | 4,6-O-Ethylidene-α-D-glucopyranose is an exquisitely intricate organic compound of paramount significance, representing a veritable cornerstone in the research of diabetes. Moreover, its unparalleled utility can be harnessed for the fabrication of avant-garde drug delivery systems and biomaterials, unleashing a realm of uncharted possibilities. Synonyms: 4,6-O-Ethylidene-alpha-D-glucose; Ethylidene glucose;alpha-D-Glucopyranose, 4,6-O-ethylidene-; Ethylidene-glucose; 4,6-O-Ethylidene-D-glucopyranose; Ethylideneglucose; 4,6-O-Ethylidene-|A-D-glucose; 4,6-O-Ethylidenehexopyranose #; (4AR,7R,8R,8aS)-2-Methylhexahydropyrano-[3,2-d][1,3]dioxine-6,7,8-triol;4,6-O-Ethylidene- alpha -D-glucose; 4,6-O-Ethylidene-.alpha.-D-glucose; a-D-Glucopyranose, 4,6-O-ethylidene-;(4aR,6S,7R,8R,8aS)-2-methylhexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol. CAS No. 13224-99-2. Molecular formula: C8H14O6. Mole weight: 206.19. | |
| 4,6-O-Ethylidene-α-D-glucose | 4,6-O-ethylidene-α-D-glucose (Ethylidene-glucose), a glucose derivative, is a competitive exofacial binding-site inhibitor on glucose transporter 1 (GLUT1) with a K i of 12 mM for wild-type 2-deoxy-D-glucose transport [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Ethylidene-glucose. CAS No. 13224-99-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N7433. |  |
| 4,6-O-Ethylidene-alpha-D-glucose | 4,6-O-Ethylidene-alpha-D-glucose. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3R)-2,3-dihydroxy-3-((4R,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl)propanal. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 13224-99-2. Molecular formula: C8H14O6. Mole weight: 206.19. Purity: 0.98. IUPACName: (4aR,6S,7R,8R,8aS)-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol. Canonical SMILES: CC1OC[C@@H]2[C@@H](O1)[C@@H]([C@H]([C@H](O2)O)O)O. Density: 1.446±0.06 g/ml. Product ID: ACM13224992. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-o-ethylidene-d-glucopyranose | 4,6-o-ethylidene-d-glucopyranose is a compound, garnering considerable interest owing to its remarkable potential for research in diverse ailments like diabetes, metabolic disorders is and cancer. Synonyms: 4,6-O-Ethylidene-D-glucopyranoside; (1R,2S,3R,6R)-9-methyl-5,8,10-trioxabicyclo[4.4.0]decane-2,3,4-triol; 4-O,6-O-Ethylidene-β-D-glucopyranose; 4,6-O-Ethylidene-D-glucopyranose. CAS No. 18465-50-4. Molecular formula: C8H14O6. Mole weight: 206.194. | |
| 4'-Demethylepipodophyllotoxin-4-(2,3-DI-O-Chloroacetyl-4,6-O-Ethylidene)-b-D-Glucopyranoside | 4'-Demethylepipodophyllotoxin-4-(2,3-DI-O-Chloroacetyl-4,6-O-Ethylidene)-b-D-Glucopyranoside. Product ID: 3-00301. |  |
| 4-Demethylpodophyllotoxin-2,3-Di-O-dichloroacetyl-4,6-O-ethylidene-b-D-glucopyranoside | |
Our database is helping our users find suppliers everyday.
