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| Product | Description | |
|---|---|---|
| 10Z-Hymenialdisine (Hymenialdisine, 4-(2-Amino-4-oxo-2-imidazolidin-5-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one) | Isolated from sponge Axinella carteri. A potent inhibitor of mitogen-activated protein kinase kinase-1 (MEK-1) (IC50=6nm). Blocks the in vivo phosphorylation of the microtubule-binding protein tau at sites that are hyperphosphorylated by glycogen synthase kinase-b (GSK-3b) and CDK5/p35 in Alzheimers disease. Inhibitor of DNA damage checkpoint at G2 phase (IC50=6uM), cyclin-dependent kinases CDK1/cyclin B (IC50=22nm), CDK2/cyclin A (IC50=70 nm), CDK2/cyclin E (IC50=40nm), CDK4/cyclin D1 (IC50 = 600nm), CDK5/p25 (IC50=28nm), GSK-3b (IC50=10nm), and casein kinase 1 (CK1) (IC50=35nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 82005-12-7. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. |  Worldwide |
| 1,1'-[3-(2-Cyclopenten-1-yl)-2-methyl-1-propen-1-ylidene]bis[benzene] | 1,1'-[3-(2-Cyclopenten-1-yl)-2-methyl-1-propen-1-ylidene]bis[benzene] is a compound with potential cytotoxic and anti-diabetic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 959282-02-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H22, Molecular Weight: 274.399999999999. US Biological Life Sciences. | Worldwide |
| 1,1'-(3,7-Dimethyloct-6-enylidene)bis(1H-indole) | 1,1'-(3,7-Dimethyloct-6-enylidene)bis(1H-indole). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-136-2, CID106811, 8,8-Bis(1H-indol-1-yl)-2,6-dimethyl-2-octene, 1,1-(3,7-Dimethyloct-6-enylidene)bis(1H-indole), 1H-Indole, 1,1-(3,7-dimethyl-6-octenylidene)bis-, 1H-Indole, 1,1-(3,7-dimethyl-6-octen-1-ylidene)bis-, 67801-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 67801-16-5. Molecular formula: C26H30N2. Mole weight: 370.529800 [g/mol]. Purity: 0.96. IUPACName: 1-(1-indol-1-yl-3,7-dimethyloct-6-enyl)indole. Canonical SMILES: CC(CCC=C(C)C)CC(N1C=CC2=CC=CC=C21)N3C=CC4=CC=CC=C43. Density: 1.04g/cm³. ECNumber: 267-136-2. Product ID: ACM67801165. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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'-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene) | 1,1'-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83929-32-2, CTK5F1461, EINECS 281-327-8, AG-H-35053, Benzene,1,1-(4-chloro-1-butenylidene)bis[4-chloro-, 1,1-(4-Chloro-1-buten-1-ylidene)bis(4-chlorobenzene), 1,1AA inverted exclamation markAA -(4-chloro-1-buten-1-ylidene)bis(4-chlorobenzene). Product Category: Heterocyclic Organic Compound. CAS No. 83929-32-2. Molecular formula: C16H13Cl3. Mole weight: 311.633420 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-4-[4-chloro-1-(4-chlorophenyl)but-1-enyl]benzene. Density: 1.253g/cm³. Product ID: ACM83929322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2.5-Dimethyl-pyrrol-3-yl)-3-(2,5-dimethyl-pyrrolium-3-ylidene)-cyclobuten-2-one-4-olate | 1-(2.5-Dimethyl-pyrrol-3-yl)-3-(2,5-dimethyl-pyrrolium-3-ylidene)-cyclobuten-2-one-4-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2.5-Dimethyl-pyrrol-3-yl)-3-(2,5-dimethyl-pyrrolium-3-ylidene)-cyclobuten-2-one-4-olate. Product Category: Heterocyclic Organic Compound. CAS No. 68842-58-0. Molecular formula: C18H20N2O2. Mole weight: 296.368. Product ID: ACM68842580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2,5-Disulfophenyl)-4-[5-[1-(2,5-disulfophenyl)-1,5-dihydro-3-(methoxycarbonyl)-5-oxo-4H-pyrazol-4-ylidene]-1,3-pentadien-1-yl]-5-hydroxy-1H-pyrazole-3-carboxylic acid 3-Methyl Ester Potassium Salt (1:4) | 1-(2,5-Disulfophenyl)-4-[5-[1-(2,5-disulfophenyl)-1,5-dihydro-3-(methoxycarbonyl)-5-oxo-4H-pyrazol-4-ylidene]-1,3-pentadien-1-yl]-5-hydroxy-1H-pyrazole-3-carboxylic acid 3-Methyl Ester Potassium Salt (1:4) can be utilized in technical or engineered material use for dye; silver halide color photographic material forming color images on both sides of reflective support. Group: Biochemicals. Grades: Highly Purified. CAS No. 155600-38-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H22K4N4O18S4, Molecular Weight: 975.13. US Biological Life Sciences. | Worldwide |
| (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile | (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile is an impurity of Ramelteon. Ramelteon is a potent and selective agonist at melatonin MT1/MT2 receptor. Ramelteon is a sleep agent medication used to treat sleeplessness (insomnia). Uses: Ramelteon. Synonyms: 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile; Dihydro-1H-indeno[5,4-B]furan-8(2H)-ylidene)acetonitrile. Grades: >95%. CAS No. 221530-44-5. Molecular formula: C13H11NO. Mole weight: 197.23. |  |
| (1,2,6,7,-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile | Ramelteon. Group: Biochemicals. Alternative Names: 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)acetonitrile. Grades: Highly Purified. CAS No. 221530-44-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-[2-Cyano-4-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)-1-thioxobut-2-enyl]pyrrolidine | 1-[2-Cyano-4-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)-1-thioxobut-2-enyl]pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 276-600-3, CID6442021, 1-(2-Cyano-4-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)-1-thioxobut-2-enyl)pyrrolidine, 1-Pyrrolidinepropanenitrile, alpha-(2-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)ethylidene)-beta-thioxo-, 2-(3-Cyano-3-(pyrrolidinothiocarbonyl)allylidene)-2,3-dihydro-3,5-dimethyl-1,3,4-oxadiazole, 72361-42-3, Pyrrolidine, 1-(2-cyano-4-(3,5-dimethyl-1,3,4-oxadiazol-2(3H)-ylidene)-1-thioxo-2-butenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 72361-42-3. Molecular formula: C13H16N4OS. Mole weight: 276.357340 [g/mol]. Purity: 0.96. IUPACName: (E,4E)-4-(3,5-dimethyl-1,3,4-oxadiazol-2-ylidene)-2-(pyrrolidine-1-carbothioyl)but-2-enenitrile. Canonical SMILES: CC1=NN(C(=CC=C(C#N)C(=S)N2CCCC2)O1)C. ECNumber: 276-600-3. Product ID: ACM72361423. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1,2-Dihydro-2-oxo-3H-indol-3-ylidene)di-p-phenylene dinicotinate | (1,2-Dihydro-2-oxo-3H-indol-3-ylidene)di-p-phenylene dinicotinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,2-dihydro-2-oxo-3H-indol-3-ylidene)di-p-phenylene dinicotinate;Bis[3-pyridinecarboxylic acid](1,2-dihydro-2-oxo-3H-indol-3-ylidene)di(4,1-phenylene) ester. Product Category: Heterocyclic Organic Compound. CAS No. 5054-75-1. Molecular formula: C32H21N3O5. Mole weight: 527.52624. Product ID: ACM5054751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-O-Isopropylidene-5-O-p-toluoyl-a-D-xylofuranose | 1-Oxiranyl-2-(prop-2-en-1-ylidene)-5-[(4-methylbenzoyl)oxy]-a-D-xylofuranose is a chemical compound of high perplexity and burstiness. This complex molecule finds extensive usage in the medical field for the creation of novel therapeutic drugs. Its structural intricacies make it an indispensable component in the fabrication of anti-tumor and anti-viral agents, bestowing therapeutic efficacy. Synonyms: 1,2-O-Isopropylidene-5-O-(4-Methylbenzoyl)-alpha-D-xylofuranose; ((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl 4-methylbenzoate; [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzoate;((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl4-methylbenzoate; [(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzoate. CAS No. 75096-60-5. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| 1-[3- (2-Chlorothioxanthen-9-ylidene) propyl]piperazine Succinate | 1-[3- (2-Chlorothioxanthen-9-ylidene) propyl]piperazine Succinate is a reactant used in the preparation of depressants of the central nervous system. Group: Biochemicals. Grades: Highly Purified. CAS No. 1105-85-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 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-[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-4-iodobenzene](difluoroborane) | Alfa Chemistry offers high-purity [1-[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-4-iodobenzene](difluoroborane) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of dipyrromethene dyes are fluorescent labeling reagents, laser dyes, and electronic materials. Group: Dipyrromethene dyes other materials. CAS No. 250734-47-5. Pack Sizes: 1G-Glass Bottle with Plastic Insert, 200MG-Glass Bottle with Plastic Insert. Product ID: 2,2-difluoro-8-(4-iodophenyl)-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Molecular formula: 450.08. Mole weight: C19H18BF2IN2. [B-]1 (N2C (=CC (=C2C (=C3[N+]1=C (C=C3C)C)C4=CC=C (C=C4)I)C)C) (F)F. InChI=1S/C19H18BF2IN2/c1-11-9-13 (3)24-18 (11)17 (15-5-7-16 (23)8-6-15)19-12 (2)10-14 (4)25 (19)20 (24, 21)22/h5-10H, 1-4H3. VPZZHCAOEMWMSI-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)- | 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)-. Group: Organic field effect transistor (ofet) materials. Alternative Names: 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)-; [2,2]Bi[benzo[1,3]dithiolylidene],DB-TTF; Dibenzotetrathiafulvalene; Δ2,2-Bi(1,3-benzodithiol); Δ2,2-Bi[1,3-benzodithiole]; Δ2,2-Bi[4,5-(1,3-butadiene-1,4-diyl)-1,3-dithiol]; Δ2,2-Bi[4,5-[1,3]butadieno-1,3-dith. CAS No. 24648-13-3. Product ID: 2-(1,3-benzodithiol-2-ylidene)-1,3-benzodithiole. Molecular formula: 304.5g/mol. Mole weight: C14H8S4. C1=CC=C2C (=C1)SC (=C3SC4=CC=CC=C4S3)S2. InChI=1S/C14H8S4/c1-2-6-10-9 (5-1)15-13 (16-10)14-17-11-7-3-4-8-12 (11)18-14/h1-8H. OVIRUXIWCFZJQC-UHFFFAOYSA-N. | |
| 1,3-Bis(2,4,6-trimethylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene | 1,3-Bis(2,4,6-trimethylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene is an air-sensitive and effective catalyst used to monitor the ring-opening polymerization initiators of rac-lactide. Group: Biochemicals. Grades: Highly Purified. CAS No. 141556-42-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H24N2, Molecular Weight: 304.43. US Biological Life Sciences. | Worldwide |
| [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-Bis (2, 6-diisopropylphenyl) imidazol-2-ylidene | 1, 3-Bis (2, 6-diisopropylphenyl) imidazol-2-ylidene. Group: Biochemicals. Alternative Names: IPr. Grades: Highly Purified. CAS No. 244187-81-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| [1, 3-Bis (2, 6-diisopropylphenyl) imidazol-2-ylidene] (1, 3-diphenyl-1, 3-propanedionato) copper (I) | [1, 3-Bis (2, 6-diisopropylphenyl) imidazol-2-ylidene] (1, 3-diphenyl-1, 3-propanedionato) copper (I) . Group: Biochemicals. Grades: Highly Purified. CAS No. 920739-11-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloro[3-phenylallyl]palladium(II) | [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloro[3-phenylallyl]palladium(II). Uses: Catalyst used for room temperature suzuki-miyaura couplings. catalyst used for rapid, room temperature buchwald-hartwig and suzuki-miyaura coupling reactions. Additional or Alternative Names: CX 31. Product Category: Palladium series catalysts. Appearance: yellow powder or crystals. CAS No. 884879-23-6. Molecular formula: C36H45ClN2Pd. Mole weight: 647.63. Purity: 0.95. Product ID: ACM884879236-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. catalyst used for alkane carbon-hydrogen bond functionalization. catalyst used for room temperature hydroamination of n-alkenyl ureas. catalyst used for hydration of alkynes. Additional or Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. Product Category: Gold series of catalysts. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM852445831. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1, 3-Bis (2, 6-diisopropylphenyl) imidazol-2-ylidene] triphenylphosphine Nickel(II) Dichloride | [1, 3-Bis (2, 6-diisopropylphenyl) imidazol-2-ylidene] triphenylphosphine Nickel(II) Dichloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 903592-98-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride | [1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene]triphenylphosphine Nickel(II) Dichloride. Group: Polymerization catalystspolymerization reagents. Alternative Names: ANW-39473; TR-038322; ACMC-209r5v; DTXSID70718746; 903592-98-3; AKOS015833437. CAS No. 903592-98-3. Product ID: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-triphenyl-λ5-phosphane; dichloronickel. Molecular formula: 780.48. Mole weight: C45H51Cl2N2NiP. CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=P (C3=CC=CC=C3) (C4=CC=CC=C4)C5=CC=CC=C5)C6=C (C=CC=C6C (C)C)C (C)C. Cl[Ni]Cl. InChI=1S/C45H51N2P. 2ClH. Ni/c1-32 (2) 39-26-18-27-40 (33 (3) 4) 43 (39) 46-30-31-47 (44-41 (34 (5) 6) 28-19-29-42 (44) 35 (7) 8) 45 (46) 48 (36-20-12-9-13-21-36, 37-22-14-10-15-23-37) 38-24-16-11-17-25-38; ; ; /h9-35H, 1-8H3; 2*1H; /q; ; ; +2/p-2. IGLKEXXECLLIAD-UHFFFAOYSA-L. | |
| 1, 3-Bis (2, 6-diisopropylphenyl) imidazolidin-2-ylidene | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolidin-2-ylidene. Group: Biochemicals. Grades: Highly Purified. CAS No. 258278-28-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(dicyanomethylidene)indan | 1,3-Bis(dicyanomethylidene)indan. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 1,3-Bis(dicyanomethylene)indan. CAS No. 38172-19-9. Product ID: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. Molecular formula: 242.24. Mole weight: C15H6N4. C1C (=C (C#N)C#N)C2=CC=CC=C2C1=C (C#N)C#N. InChI=1S/C15H6N4/c16-6-10 (7-17)14-5-15 (11 (8-18)9-19)13-4-2-1-3-12 (13)14/h1-4H, 5H2. HBZYYOYCJQHAEL-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1,3-Bis(dicyanomethylidene)indan, ≥98% | 1,3-Bis(dicyanomethylidene)indan, ≥98%. Group: Electronic chemicals. CAS No. 38172-19-9. Product ID: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. Molecular formula: 242.23g/mol. Mole weight: C15H6N4. C1C (=C (C#N)C#N)C2=CC=CC=C2C1=C (C#N)C#N. InChI=1S/C15H6N4/c16-6-10 (7-17)14-5-15 (11 (8-18)9-19)13-4-2-1-3-12 (13)14/h1-4H, 5H2. HBZYYOYCJQHAEL-UHFFFAOYSA-N. | |
| 1,3-Dichloro-propan-2-one O-Benzyl-oxime (1,3-Dichloro-2-propanone O-Benzyloxime,. N-(1,3-Dichloropropan-2-ylidene)-1-benzylimine,. ) | 1,3-Dichloro-propan-2-one O-Benzyl-oxime (1,3-Dichloro-2-propanone O-Benzyloxime, N-(1,3-Dichloropropan-2-ylidene)-1-benzylimine, ). Group: Biochemicals. Alternative Names: 1,3-Dichloro-2-propanone O-Benzyloxime; N-(1,3-Dichloropropan-2-ylidene)-1-benzylimine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-Dimesitylimidazol-2-ylidene | 1,3-Dimesitylimidazol-2-ylidene. Group: Biochemicals. Alternative Names: IMes. Grades: Highly Purified. CAS No. 141556-42-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 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, 3-Dimethyl-5-[ (dimethylamino) methylene]2, 4, 6- (1H, 3H, 5H) -trioxopryimidine (DTPM, (1,3-Dimethyl-2,4,6(1H,3H,5H)-trioxopyrimidine-5-ylidene)methyl) | A non-acidic reagent suitable for vinylogous amide type protection of base sensitive primary amines in carbohydrate chemistry. Group: Biochemicals. Alternative Names: DTPM, (1,3-Dimethyl-2,4,6(1H,3H,5H)-trioxopyrimidine-5-ylidene)methyl. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Di-tert-butylimidazol-2-ylidene | 1,3-Di-tert-butylimidazol-2-ylidene. Group: Biochemicals. Alternative Names: ItBu. Grades: Highly Purified. CAS No. 157197-53-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Dithiole,2-[4,5-bis(ethylthio)-1,3-dithiol-2-ylidene]-4,5-bis(ethylthio)- | 1,3-Dithiole,2-[4,5-bis(ethylthio)-1,3-dithiol-2-ylidene]-4,5-bis(ethylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T0504-9797, TET-TTF, AC1MRWB9, Tetrakis(ethylthio)tetrathiafulvalene, ZINC12561775, AKOS001028089, MCULE-9636608632, 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole, 104515-79-9. Product Category: Heterocyclic Organic Compound. CAS No. 104515-79-9. Molecular formula: C14H20S8. Mole weight: 444.83. Purity: 0.96. IUPACName: 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole. Canonical SMILES: CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC. Product ID: ACM104515799. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetrakis(methylthio)tetrathiafulvalene. | |
| 1,3-Dithiole,4-ethyl-2-[4-ethyl-5-[(phenylmethyl)thio]-1,3-dithiol-2-ylidene]-5-[(phenylmethyl)thio]- | 1,3-Dithiole,4-ethyl-2-[4-ethyl-5-[(phenylmethyl)thio]-1,3-dithiol-2-ylidene]-5-[(phenylmethyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 698359-01-2, CTK8E7556, MolPort-003-991-594, ZINC14628733, Diethyl bis-(benzylthio)tetrathiafulvalene, FT-0677481, 2-[bis(benzylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-diethyl-1,3-dithiole. Product Category: Heterocyclic Organic Compound. CAS No. 698359-01-2. Molecular formula: C24H24S6. Mole weight: 504.8374. Purity: 0.96. IUPACName: 4,5-bis(benzylsulfanyl)-2-(4,5-diethyl-1,3-dithiol-2-ylidene)-1,3-dithiole. Canonical SMILES: CCC1=C(SC(=C2SC(=C(S2)SCC3=CC=CC=C3)SCC4=CC=CC=C4)S1)CC. Density: 1.36 g/cm³. Product ID: ACM698359012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-(4-methylpiperazin-1-yl)-2-thioxo-1,2-dihydro-3H-benzo[b][1,4]diazepin-3-ylidene)propan-2-one | 1-(4-(4-methylpiperazin-1-yl)-2-thioxo-1,2-dihydro-3H-benzo[b][1,4] diazepin-3-ylidene)propan-2-one is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 1-(4-(4-Methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)propan-2-one; (Z)-1-(4-(4-Methylpiperazin-1-yl)-2-thioxo-1H-benzo[b][1,4]diazepin-3(2H)-ylidene)propan-2-one; 1017241-36-9; AKOS028113270. CAS No. 1902955-67-2. Molecular formula: C17H20N4OS. Mole weight: 328.43. | |
| 1-(4-Dimethylamino-2-fluoro-phenyl)-3-(4-dimethylimmonium-2-fluoro-cyclohexa-2,5-dien-1-ylidene)-2-oxo-cyclobuten-4-olate | 1-(4-Dimethylamino-2-fluoro-phenyl)-3-(4-dimethylimmonium-2-fluoro-cyclohexa-2,5-dien-1-ylidene)-2-oxo-cyclobuten-4-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Dimethylamino-2-fluoro-phenyl)-3-(4-dimethylimmonium-2-fluoro-cyclohexa-2,5-dien-1-ylidene)-2-oxo-cyclobuten-4-olate. Product Category: Heterocyclic Organic Compound. CAS No. 94703-33-0. Molecular formula: C20H18F2N2O2. Mole weight: 356.37. Product ID: ACM94703330. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4Z)-2-[4-(dimethylamino)-2-fluorophenyl]-4-(4-dimethylazaniumylidene-2-fluorocyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate. | |
| [(17 β)-17-(1-Oxopropoxy)androst-4-en-3-ylidene]hydrazide Acetate | [(17 β)-17-(1-oxopropoxy)androst-4-en-3-ylidene]hydrazide Acetate is an derivative of Androstan-3-one with androgenic activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H34N2O3. US Biological Life Sciences. | Worldwide |
| (17 β-Hydroxyandrost-4-en-3-ylidene)hydrazide 6-Oxohexanoic Acid Methyl Ester | (17 β-Hydroxyandrost-4-en-3-ylidene)hydrazide 6-Oxohexanoic Acid Methyl Ester is an impurity in the synthesis of derivatives of Testosterone (T155000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C26H40N2O4. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-[ (5, 6-dimethoxy-1-oxoindan-2-ylidene) methyl]piperidine (donepezil impurity) | 1-Benzyl-4-[ (5, 6-dimethoxy-1-oxoindan-2-ylidene) methyl]piperidine (donepezil impurity). Group: Biochemicals. Alternative Names: 2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methylene]-1H-inden-1-one; 2-(1-Benzylpiperidin-4-ylmethylidene)-5,6-dimethoxyindan-1-one; Dehydro donepezil. Grades: Highly Purified. CAS No. 120014-07-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C24H27NO3. US Biological Life Sciences. | Worldwide |
| 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-Benzylpiperidin-4-ylidene)acetic acid ethyl ester | (1-Benzylpiperidin-4-ylidene)acetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-(1-benzylpiperidin-4-ylidene)acetate, 40110-55-2, Ethyl 2-(1-benzyl-4-piperidylidene)acetate, ethyl 2-[1-benzyl-4-piperidylidene]acetate, SureCN4579407, CTK4I2476, MolPort-001-757-579, SBB102199, AKOS005067746, AG-B-21097, AG-F-41915, FA-0864, RP07879, KB-50722, ETHYL (1-BENZYLPIPERIDIN-4-YLIDENE)ACETATE, I14-8906, (1-BENZYLPIPERIDIN-4-YLIDENE)ACETIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 40110-55-2. Molecular formula: C16H21NO2. Mole weight: 259.34. Purity: 0.96. IUPACName: ethyl 2-(1-benzylpiperidin-4-ylidene)acetate. Canonical SMILES: CCOC(=O)C=C1CCN(CC1)CC2=CC=CC=C2. Density: 1.129g/cm³. Product ID: ACM40110552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-piperidin-4-ylidene-acetic acid | 1-Boc-piperidin-4-ylidene-acetic acid. Group: Biochemicals. Alternative Names: 4-Carboxymethylene-piperidine-1-carboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 193085-24-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Boc-piperidin-4-ylidene-acetic acid ≥95% (HPLC) | 1-Boc-piperidin-4-ylidene-acetic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Bromo-4-(propan-2-ylidene)cyclohex-1-ene | 1-Bromo-4-(propan-2-ylidene)cyclohex-1-ene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365271-79-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H13Br, Molecular Weight: 201.1. US Biological Life Sciences. | Worldwide |
| 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-Ethyl-2-[(3-([1-ethylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene]methyl)-2,5,5-trimethyl-2-cyclohexen-1-ylidene)methyl]naphtho[1,2-d][1,3]thiazol-1-ium 4-methylbenzenesulfonate | 1-Ethyl-2-[(3-([1-ethylnaphtho[1,2-d][1,3]thiazol-2(1H)-ylidene]methyl)-2,5,5-trimethyl-2-cyclohexen-1-ylidene)methyl]naphtho[1,2-d][1,3]thiazol-1-ium 4-methylbenzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NAPHTHO[1,2-D]THIAZOLIUM, 1-ETHYL-2-[[3-[(1-ETHYLNAPHTHO[1,2-D]THIAZOL-2(1H)-YLIDENE)METHYL]-2,5,5-TRIMETHYL-2-CYCLOHEXEN-1-YLIDENE]METHYL]-, SALT WITH 4-METHYLBENZENESULFONIC ACID (1:1);1-ETHYL-2-[(3-([1-ETHYLNAPHTHO[1,2-D][1,3]THIAZOL-2(1H)-YLIDENE]MET. Product Category: Heterocyclic Organic Compound. CAS No. 202135-13-5. Molecular formula: C44H44N2O3S3. Mole weight: 745.03. Product ID: ACM202135135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-2-[3-(1-ethylquinolin-2-ylidene)prop-1-enyl]quinolin-1-ium | 1-Ethyl-2-[3-(1-ethylquinolin-2-ylidene)prop-1-enyl]quinolin-1-ium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-diethyl-2,2-carbocyanine iodide; pinacyanol; 1,3-bis-(1-ethyl-[2]quinolyl)-trimethinium , iodide; 1,3-Bis-(1-aethyl-[2]chinolyl)-trimethinium, Jodid; 1-ethyl-2-[3-(1-ethyl-2(1H)-quinolylidene)prop-1-enyl]quinolinium iodide; pinacyanol iodide. Product Category: Heterocyclic Organic Compound. CAS No. 15185-48-5. Molecular formula: C25H25N2+. Mole weight: 353.479 g/mol. Purity: 0.96. IUPACName: 1,1-diethyl-2,2-quinocarbocyanine iodide. Product ID: ACM15185485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benz[e]indolium,2-[3-[3-[3-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1-methyl-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-butenyl]-1,1,3-trimethyl-,perchlorate | 1H-Benz[e]indolium,2-[3-[3-[3-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1-methyl-1-propenyl]-5,5-dimethyl-2-cyclohexen-1-ylidene]-1-butenyl]-1,1,3-trimethyl-,perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-BENZ[E]INDOLIUM, 2-[3-[3-[3-(1,3-DIHYDRO-1,1,3-TRIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)-1-METHYL-1-PROPENYL]-5,5-DIMETHYL-2-CYCLOHEXEN-1-YLIDENE]-1-BUTENYL]-1,1,3-TRIMETHYL-, PERCHLORATE;2-((E)-3-(5,5-DIMETHYL-3-[(E)-1-METHYL-3-(1,1,3-TRIMETHYL-1,3-DIHYDR. Product Category: Heterocyclic Organic Compound. CAS No. 92569-99-8. Molecular formula: C46H51ClN2O4. Mole weight: 731.36. Product ID: ACM92569998. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Benz[e]indolium,3-butyl-2-[5-(3-butyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-3-chloro-1,3-pentadienyl]-1,1-dimethyl-,perchlorate | 1H-Benz[e]indolium,3-butyl-2-[5-(3-butyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)-3-chloro-1,3-pentadienyl]-1,1-dimethyl-,perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BUTYL-2-[(1E,3Z)-5-(3-BUTYL-1,1-DIMETHYL-1,3-DIHYDRO-2H-BENZO[E]INDOL-2-YLIDENE)-3-CHLORO-1,3-PENTADIENYL]-1,1-DIMETHYL-1H-BENZO[E]INDOLIUM PERCHLORATE;1H-BENZ[E]INDOLIUM, 3-BUTYL-2-[5-(3-BUTYL-1,3-DIHYDRO-1,1-DIMETHYL-2H-BENZ[E]INDOL-2-YLIDENE)-3-CHLO. Product Category: Heterocyclic Organic Compound. CAS No. 220002-93-7. Molecular formula: C41H46Cl2N2O4. Mole weight: 701.72. Product ID: ACM220002937. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulfobutyl)-2H-benzimidazol-2-ylidene)-1-propen-1-yl)-1-ethyl-3-(4-sulfobutyl)-, inner salt, sodium salt (1:1) | 1H-Benzimidazolium, 5,6-dichloro-2-(3-(5,6-dichloro-1-ethyl-1,3-dihydro-3-(4-sulfobutyl)-2H-benzimidazol-2-ylidene)-1-propen-1-yl)-1-ethyl-3-(4-sulfobutyl)-, inner salt, sodium salt (1:1). Uses: Designed for use in research and industrial production. Appearance: Red-violet powder. CAS No. 18462-64-1. Molecular formula: C29H33Cl4N4NaO6S2. Mole weight: 762.53. Purity: 0.98. Product ID: ACM18462641. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexyl-2-propan-2-ylidenecyclopropane | 1-Hexyl-2-propan-2-ylidenecyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(ISOPROPYLIDENECYCLOPROPYL)HEXANE, AC1L1NRI, Hexane, 1-(isopropylidenecyclopropyl)-, 1-hexyl-2-propan-2-ylidenecyclopropane, 1-Hexyl-2-(1-methylethylidene)cyclopropane, 24524-53-6. Product Category: Heterocyclic Organic Compound. CAS No. 24524-53-6. Molecular formula: C12H22. Mole weight: 166.303 g/mol. Purity: 0.96. IUPACName: 1-hexyl-2-propan-2-ylidenecyclopropane. Canonical SMILES: CCCCCCC1CC1=C(C)C. Product ID: ACM24524536. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-sulfopropyl-5-trifluoromethyl-2-(3-(1-methyl-3-sulfopropyl-5-trifluoromethyl benzimidazolinylidene)-1-propenyl)benzimidazolium hydroxide,inner salt,sodium salt | 1-Methyl-3-sulfopropyl-5-trifluoromethyl-2-(3-(1-methyl-3-sulfopropyl-5-trifluoromethyl benzimidazolinylidene)-1-propenyl)benzimidazolium hydroxide,inner salt,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYL-2-(3-(1-METHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYL BENZIMIDAZOLINYLIDENE)-1-PROPENYL) BENZIMIDAZOLIUM HYDROXIDE, INNER SALT, SODIUM SALT;1h-benzimidazolium,2-[3-[1,3-dihydro-1-methyl-3-(3-sulfopropyl)-5-(trifluorome;t. Product Category: Heterocyclic Organic Compound. CAS No. 63815-86-1. Molecular formula: C27H27F6N4NaO6S2. Mole weight: 704.64. Product ID: ACM63815861. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium 3-[3-methyl-2-{3-[3-methyl-1-(3-sulfonatopropyl)-6-(trifluoromethyl)-1H-3,1-benzimidazol-3-ium-2-yl]-2-propen-1-ylidene}-6-(trifluoromethyl)-2,3-dihydro-1H-benzimidazol-1-yl]-1-propanesulfonate. | |
| (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 |
| (1Z)-1-(3-Ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one | (1Z)-1-(3-Ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one. Group: Biochemicals. Alternative Names: TG-003. Grades: Highly Purified. CAS No. 300801-52-9. Pack Sizes: 10mg. Molecular Formula: C13H15NO2S, Molecular Weight: 249.33. US Biological Life Sciences. | Worldwide |
| 2-(1,3,3-Trimethylindolin-2-ylidene)acetaldehyde | 2-(1,3,3-Trimethylindolin-2-ylidene)acetaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 84-83-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C13H15NO. US Biological Life Sciences. | Worldwide |
| 2- (1- (Ethylsulfonyl) azetidin-3-ylidene) acetonitrile | 2- (1- (Ethylsulfonyl) azetidin-3-ylidene) acetonitrile is an intermediate in the synthesis of Baricitinib, a JAK 1 and 2 inhibitor used in the treatment of rheumatoid arthritis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187595-85-2. Pack Sizes: 1g, 5g. Molecular Formula: C7H10N2O2S, Molecular Weight: 186.23. US Biological Life Sciences. | Worldwide |
| 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)d | 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)d. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)diphenol | 2,2'-(1E,1'E)-trans (+/-)-Cyclohexane-1,2-diyl-bis(azan-1-yl-1-ylidene)bis(methan-1-yl-1-ylidene)diphenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(2,2-Diphenylacetyl)-2,3-dihydro-3-oxo-1H-inden-1-ylidene]hydrazone Formaldehyde | 2-[2-(2,2-Diphenylacetyl)-2,3-dihydro-3-oxo-1H-inden-1-ylidene]hydrazone Formaldehyde, is a Formaldehyde, DAIH derivative, used as an analytical standard. Group: Biochemicals. Grades: Highly Purified. CAS No. 1119449-21-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C24H18N2O2, Molecular Weight: 366.41. US Biological Life Sciences. | Worldwide |
| 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'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole) | 2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole). Group: Battery materials electronic materials monomers. Alternative Names: 9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene. CAS No. 736998-56-4. Product ID: 2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole. Molecular formula: 406.59. Mole weight: C22H14S4. C=CC1=CC2=C (C=C1)C (=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5. InChI=1S/C22H14S4/c1-2-14-7-8-17-18 (13-14)20 (22-25-11-12-26-22)16-6-4-3-5-15 (16)19 (17)21-23-9-10-24-21/h2-13H, 1H2. PVHQRJPHCJRMKB-UHFFFAOYSA-N. >98.0%(GC). | |
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