Alfa Chemistry. 2 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| (E,E)- 9,12-Tetradecadien-1-ol Acetate | (E,E)- 9,12-Tetradecadien-1-ol Acetate is an agricultural compound, used to control insects. Also, used in preparation of insect pheromones using Z-selective cross metathesis using ruthenium catalyst. Group: Pheromone ingredients. Alternative Names: (9E,12E)-Tetradeca-9,12-dien-1-yl Acetate. CAS No. 70654-47-6. Molecular formula: C16H28O2. Mole weight: 252.39. Catalog: ACM70654476. |  |
| (E)-Ethyl 4-(furan-2-yl)-4-oxobut-2-enoate | Heterocyclic Organic Compound. Alternative Names: (E)-ETHYL 4-(FURAN-2-YL)-4-OXOBUT-2-ENOATE, 117937-14-1, CTK4B0516, CTK8G6464, AG-D-40166. CAS No. 117937-14-1. Molecular formula: C10H10O4. Mole weight: 194.18. Purity: 0.96. IUPACName: ethyl 4-(furan-2-yl)-4-oxobut-2-enoate. Canonical SMILES: CCOC(=O)C=CC(=O)C1=CC=CO1. Density: 1.163g/cm³. Catalog: ACM117937141. | |
| (E)-Hexahydro-(Z)-4,7a-dimethyl-4-vinylbenzofuran-2(3H)-one | (E)-Hexahydro-(Z)-4,7a-dimethyl-4-vinylbenzofuran-2(3H)-one is an isomer of Anastrephin (A637310), which is a lactone component found in sex pheromone blend of male Caribbean and Mexican fruit flies. (E)-Hexahydro-(Z)-4,7a-dimethyl-4-vinylbenzofuran-2(3H)-one is a reagent for the synthesis of prolinol (an intermediate for insect pheromones). (E)-Hexahydro-(Z)-4,7a-dimethyl-4-vinylbenzofuran-2(3H)-one may find utility in pheromone and insecticide applications. Group: Pheromone ingredients. Alternative Names: (3aα,4α,7aβ)-4-Ethenylhexahydro-4,7a-dimethyl-2(3H)-benzofuranone; (3aα,4α,7aβ)-(±)-4-ethenylhexahydro-4,7a-dimethyl-2(3H)-benzofuranone; (3aR,4R,7aR)-rel-4-Ethenylhexahydro-4,7a-dimethyl-2(3H)-benzofuranone. CAS No. 87248-73-5. Molecular formula: C12H18O2. Mole weight: 194.27. Catalog: ACM87248735. | |
| Eicosapentaenoic acid[5,6,8 9,11,12,14,15,17,18-3 h] | Heterocyclic Organic Compound. Alternative Names: EICOSAPENTAENOIC ACID [5,6,8 9,11,12,14,15,17,18-3 H];EICOSAPENTAENOIC ACID, 5, 8, 11, 14, 17[5, 6, 8, 9, 11, 12, 14, 15, 17, 18-3H]. CAS No. 117396-78-8. Molecular formula: C20H20O2T10. Mole weight: 322.53. Catalog: ACM117396788. | |
| Elacridar-d4 (Major) | 2H Labeled Compounds. CAS No. 1189481-51-3. Molecular formula: C34H29D4N3O5. Mole weight: 567.67. Catalog: ACM1189481513. | |
| EMD386088 | Heterocyclic Organic Compound. Alternative Names: EMD 386088 HYDROCHLORIDE, EMD386088, EMD-386088, CTK8F9433, AG-F-90249, 5-Chloro-2-methyl-3-(1,2,3,6-tetrahydro-4-pyridinyl)-1H-Indole hydrochloride, 1171123-46-8. CAS No. 1171123-46-8. Molecular formula: C14H16Cl2N2. Mole weight: 283.2. Purity: 0.96. IUPACName: 5-chloro-2-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole;hydrochloride. Canonical SMILES: CC1=C(C2=C(N1)C=CC(=C2)Cl)C3=CCNCC3. Cl. Catalog: ACM1171123468. | |
| Emeheterone | Other Alkaloids. Alternative Names: 5-Methoxy-3,6-dibenzylpyrazin-2(1H)-one 4-oxide. CAS No. 117333-12-7. Mole weight: 322.4. Purity: 95%+. Catalog: ACM117333127. | |
| (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate | Heterocyclic Organic Compound. Alternative Names: 1189171-55-8, (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)-methyl)furo[3,2-b]pyridin-6-yl)acrylate, (E)-Methyl 3-(2-((tert-butyldimethylsilyloxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate, AC1Q41KK, AKOS015837783, AK-55392, (E)-Methyl 3-(2-(((tert-butyldimethylsilyl)oxy)methyl)furo[3,2-b]pyridin-6-yl)acrylate, methyl (2E)-3-(2-{[(tert-butyldimethylsilyl)oxy]methyl}furo[3,2-b]pyridin-6-yl)prop-2-enoate. CAS No. 1189171-55-8. Molecular formula: C18H25NO4Si. Mole weight: 347.480900 [g/mol]. Purity: 0.96. IUPACName: methyl (E)-3-[2-[[tert-butyl (dimethyl)silyl]oxymethyl]furo[3, 2-b]pyridin-6-yl]prop-2-enoate. Canonical SMILES: CC (C) (C)[Si] (C) (C)OCC1=CC2=C (O1)C=C (C=N2)C=CC (=O)OC. Catalog: ACM1189171558. | |
| (-)-Emtricitabine Triphosphate Tetrasodium Salt | Heterocyclic Organic Compound. Alternative Names: Triphosphoric Acid P-[[(2R,5S)-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3- oxathiolan-2-yl]methyl] Ester Sodium; Triphosphoric Acid (2R-cis)-. CAS No. 1188407-46-6. Molecular formula: C8H9FN3Na4O12P3S. Mole weight: 575.11. Purity: 0.96. Catalog: ACM1188407466. | |
| En-2 | Heterocyclic Organic Compound. CAS No. 118392-79-3. Molecular formula: C32H30O7. Mole weight: 526.58. Density: 1.31. Catalog: ACM118392793. | |
| Enalapril diketopiperazine | Heterocyclic Organic Compound. Alternative Names: 2-[1,4-Dioxo-3-methyloctahydropyrrolo[1,2-a]pyrazine-2-yl]-4-phenylbutyric acid ethyl ester;4-Phenyl-2-[(1,2,3,4,6,7,8,8a-octahydro-3-methyl-1,4-dioxopyrrolo[1,2-a]pyrazin)-2-yl]butanoic acid ethyl ester;Enalapril diketopiperazine;(αS, 3S, 8aS)-Hexahydro-3-Methyl-1, 4-dioxo-α-(2-phenylethyl)pyrrolo[1, 2-a]pyrazine-2(1H)-acetic Acid Ethyl Ester;[3S-[2(R*), 3α, 8aβ]]-Hexahydro-3-Methyl-1, 4-dioxo-α-(2-phenylethyl)pyrrolo[1, 2-a]pyrazine-2(1H)-acetic Acid Ethyl Ester;Enalapril DKP;Enalapril IMpurity-D(EP);Enalapril EP IMpurity D. CAS No. 115729-52-7. Molecular formula: C20H26N2O4. Mole weight: 358.43144. Catalog: ACM115729527. | |
| Enantio-paf c-16 | Heterocyclic Organic Compound. Alternative Names: Enantio-PAF C-16;3-O-Hexadecyl-2-O-acetyl-sn-glycero-1-phosphocholine;3,5,9-Trioxa-4-phosphahexacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (7S)-(. CAS No. 117985-57-6. Molecular formula: C26H54NO7P. Mole weight: 523.68. Appearance: White solid. Purity: ≥98%. Catalog: ACM117985576. | |
| Enasidenib | Enasidenib / AG-221 / CC-90007 is a potent and selective IDH2 inhibitor with potential anticancer activity (IDH2 = Isocitrate dehydrogenase 2). The mutations of IDH2 present in certain cancer cells result in a new ability of the enzyme to catalyze the NAPH-dependent reduction of α-ketoglutarate to R(-)-2-hydroxyglutarate (2HG). The production of 2HG is believed to contribute to the formation and progression of cancer. The inhibition of mutant IDH2 and its neoactivity is therefore a potential therapeutic treatment for cancer. Group: Fluorinated apis. Alternative Names: AG-221. CAS No. 1446502-11-9. Molecular formula: C19H17F6N7O. Mole weight: 473.38. Appearance: White to off-white solid powder. Purity: >98%. IUPACName: 2-methyl-1-[[4-[6-(trifluoromethyl)pyridin-2-yl]-6-[[2-(trifluoromethyl)pyridin-4-yl]amino]-1,3,5-triazin-2-yl]amino]propan-2-ol. Catalog: OFC1446502119. | |
| endo-BCN-O-PNB | SPAAC & SPANC Click Reaction. Group: Bcn. Alternative Names: ((1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl 4-nitrophenyl carbonate. CAS No. 1263166-91-1. Molecular formula: C17H17NO5. Mole weight: 315.33. Appearance: Solid. Purity: 99%+. IUPACName: [(1R,8S)-9-Bicyclo[6.1.0]non-4-ynyl]methyl (4-nitrophenyl) carbonate. Canonical SMILES: C1CC2C (C2COC (=O)OC3=CC=C (C=C3)[N+] (=O)[O-])CCC#C1. Density: 1.32±0.1 g/cm3(Predicted). Catalog: CCR1263166911. | |
| endo-BCN-PEG12-acid | SPAAC & SPANC Click Reaction. Group: Bcn. CAS No. 2183440-27-7. Molecular formula: C38H67NO16. Mole weight: 793.9. Purity: 0.98. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (9-Bicyclo [6. 1. 0] non-4-ynylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1CC2C (C2COC (= O) NCCOCCOCCOCCOCCO CCOCCOCCOCCOCCOCCOCCOCCC (= O) O) CC C#C1. Catalog: CCR2183440277. | |
| endo-BCN-PEG12-NHS ester | SPAAC & SPANC Click Reaction. Group: Bcn. CAS No. 2183440-26-6. Molecular formula: C42H70N2O18. Mole weight: 891. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (9-bicyclo [6. 1. 0] non-4-ynylmethoxycarbonylamino) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoate. Canonical SMILES: C1CC2C (C2COC (= O) NCCOCCOCCOCCOCCO CCOCCOCCOCCOCCOCCOCCOCCC (= O) ON3C (= O) CCC3= O) CCC#C1. Catalog: CCR2183440266. | |
| endo-BCN-PEG2-C2-NHS ester | SPAAC & SPANC Click Reaction. Group: Bcn. Alternative Names: endo-BCN-PEG2-C2-NHS ester. CAS No. 2243565-12-8. Molecular formula: C22H30N2O8. Mole weight: 450.5. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2- (9-bicyclo[6. 1. 0]non-4-ynylmethoxycarbonylamino) ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC2C (C2COC (=O)NCCOCCOCCC (=O)ON3C (=O)CCC3=O)CCC#C1. Catalog: CCR2243565128. | |
| endo-BCN-PEG3-biotin | SPAAC & SPANC Click Reaction. Group: Bcn. Alternative Names: BCN-endo-PEG3-biotin. CAS No. 1263166-92-2. Molecular formula: C29H46N4O7S. Mole weight: 594.76. Appearance: Solid. IUPACName: 9-Bicyclo[6.1.0]non-4-ynylmethyl N- [2- [2- [2- [5- (2-oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl) pentanoylamino] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC2C (C2COC (=O)NCCOCCOCCNC (=O)CCCCC3C4C (CS3)NC (=O)N4)CCC#C1. Catalog: CCR1263166922. | |
| endo-BCN-PEG3-mal | SPAAC & SPANC Click Reaction. Group: Bcn. CAS No. 2141976-33-0. Molecular formula: C26H37N3O8. Mole weight: 519.6. Appearance: Oil. Purity: 0.98. IUPACName: [(1S,8R)-9-Bicyclo[6.1.0]non-4-ynyl]methyl N- [2- [2- [2- [2- [3- (2, 5-dioxopyrrol-1-yl) propanoylamino] ethoxy] ethoxy] ethoxy] ethyl] carbamate. Canonical SMILES: C1CC2C (C2COC (=O)NCCOCCOCCOCCNC (=O)CCN3C (=O)C=CC3=O)CCC#C1. Catalog: CCR2141976330. | |
| endo-BCN-PEG3-NH2 | SPAAC & SPANC Click Reaction. Group: Bcn. Alternative Names: endo-BCN-PEG3-amine. CAS No. 1841134-72-2. Molecular formula: C19H32N2O5. Mole weight: 368.5. IUPACName: [(1R,8S)-9-Bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-[2- (2-aminoethoxy) ethoxy]ethoxy]ethyl]carbamate. Canonical SMILES: C1CC2C(C2COC(=O)NCCOCCOCCOCCN)CCC#C1. Catalog: CCR1841134722. | |
| endo-BCN-PEG3-NHS ester | SPAAC & SPANC Click Reaction. Group: Bcn. Alternative Names: 2,5-Dioxopyrrolidin-1-yl 1-(bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10,13-tetraoxa-4-azahexadecan-16-oate. CAS No. 2101206-94-2. Molecular formula: C24H34N2O9. Mole weight: 494.5. Purity: 0.97. IUPACName: (2,5-Dioxopyrrolidin-1-yl) 3-[2-[2-[2- (9-bicyclo[6. 1. 0]non-4-ynylmethoxycarbonylamino) ethoxy]ethoxy]ethoxy]propanoate. Canonical SMILES: C1CC2C (C2COC (=O)NCCOCCOCCOCCC (=O)ON3C (=O)CCC3=O)CCC#C1. Catalog: CCR2101206942. | |
| endo-BCN-PEG8-acid | SPAAC & SPANC Click Reaction. Group: Bcn. CAS No. 2126805-02-3. Molecular formula: C30H51NO12. Mole weight: 617.7. IUPACName: 3- [2- [2- [2- [2- [2- [2- [2- [2- [ [ (1R, 8S) -9-Bicyclo [6. 1. 0] non-4-ynyl] methoxycarbonylamino] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propanoic acid. Canonical SMILES: C1CC2C (C2COC (=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC (=O)O)CCC#C1. Catalog: CCR2126805023. | |
| endo-Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: ENDO-BICYCLO(2.2.2)-5-OCTENE-2,3-DICARBO ANHYDRIDE;ENDO-BICYCLO[2.2.2]OCT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE;BICYCLO[2.2.2]-5-OCTENE-2,3-DICARBOXYLIC ANHYDRIDE;(2R,6S)-4-Oxa-tricyclo[5.2.2.02,6]undec-8-ene-3,5-dione;4,7-Ethanoisobenzofuran-1,3-dione, 3a,4,7. CAS No. 24327-08-0. Molecular formula: C10H10O3. Mole weight: 178.18. Appearance: White to beige needle-like crystals or powder. Purity: 0.96. IUPACName: Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, endo-. Canonical SMILES: O=C1OC (=O)[C@H]2[C@@H]3CC[C@@H] (C=C3)[C@@H]12. Density: 1.324g/cm³. ECNumber: 246-171-7. Catalog: ACM24327080-1. | |
| Endothelin-1 (human, bovine, dog, mouse, porcine, rat) acetate salt | Pheromone Ingredients. CAS No. 117399-94-7. Molecular formula: C109H159N25O32S5. Mole weight: 2491.902. Density: 1.3±0.1 g/cm3. Catalog: ACM117399947. | |
| Endothelin 3(human)(9ci) | Heterocyclic Organic Compound. Alternative Names: Endothelin 3 human,rat; ET-3. CAS No. 117399-93-6. Molecular formula: C121H168N26O33S4. Mole weight: 2643.04. Purity: 0.96. IUPACName: Endothelin 3 human, rat. Canonical SMILES: CCC (C)C (C (=O)NC (C (C)CC)C (=O)NC (CC1=CNC2=CC=CC=C21)C (=O)O)NC (=O)C (CC (=O)O)NC (=O)C (CC (C)C)NC (=O)C (CC3=CNC=N3)NC (=O)C4CSSCC (C (=O)NC (C (=O)NC5CSSCC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)N4)CC6=CC=C (C=C6)O)CC7=CC=C (C=C7)O)C (C)C)NC (=O)C (NC (=O)C (NC (=O)C (NC (=O)C (NC (=O)C (NC (=O)C (NC (=O)C (NC5=O)CC8=CC=CC=C8)C (C)O)CC9=CC=C (C=C9)O)CCCCN)CC (=O)O)CCCCN)CCC (=O)O)C (C)O)N. Catalog: ACM117399936. | |
| Enduracidin | Heterocyclic Organic Compound. CAS No. 011115-82-5. Purity: N/A. Catalog: ACM011115825. | |
| Endusamycin | Heterocyclic Organic Compound. CAS No. 100242-41-9. Catalog: ACM100242419. | |
| Enrofloxacin-d5 | Heterocyclic Organic Compound. Alternative Names: 1-Cyclopropyl-7-[4-(ethyl-d5)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo- 3-quinolinecarboxylic Acid; CFPQ-d5; Bay Vp 2674-d5; Baytril-d5. CAS No. 1173021-92-5. Molecular formula: C19H17D5FN3O3. Mole weight: 364.43. Appearance: Tan Solid. Purity: 0.96. IUPACName: 1-cyclopropyl-6-fluoro-4-oxo-7-[4-(1,1,2,2,2-pentadeuterioethyl)piperazin-1-yl]quinoline-3-carboxylic acid. Canonical SMILES: CCN1CCN (CC1)C2=C (C=C3C (=C2)N (C=C (C3=O)C (=O)O)C4CC4)F. Catalog: ACM1173021925. | |
| Ent-14,16-Epoxy-8-Pimarene-3,15-Diol | Terpenoids. CAS No. 1188281-98-2. Molecular formula: C20H32O3. Mole weight: 320.5. Appearance: Powder. Purity: 0.98. IUPACName: (1R,3aR,5aS,7R,9aR,11aR)-6,6,9a,11a-tetramethyl-2,3a,4,5,5a,7,8,9,10,11-decahydro-1H-naphtho[1,2-g][1]benzofuran-1,7-diol. Canonical SMILES: CC1 (C2CCC3=C (C2 (CCC1O)C)CCC4 (C3OCC4O)C)C. Catalog: ACM1188281982. | |
| Entacapone-d10(N,N-diethyl-d10) | Heterocyclic Organic Compound. CAS No. 1185241-19-3. Molecular formula: 315.35. Purity: 99 atom % D. Catalog: ACM1185241193. | |
| Ent-Atisane-3Beta,16Alpha,17-Triol | Terpenoids. CAS No. 115783-44-3. Molecular formula: C20H34O3. Mole weight: 322.5. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 4S, 6R, 9S, 10R, 12S, 13S)-13-(hydroxymethyl)-5, 5, 9-trimethyltetracyclo[10.2.2.01, 10.04, 9]hexadecane-6, 13-diol. Canonical SMILES: CC1 (C2CCC34CCC (CC3C2 (CCC1O)C)C (C4) (CO)O)C. Catalog: ACM115783443. | |
| Enterostatin(bovine,canine,porcine) | Heterocyclic Organic Compound. Alternative Names: H-VAL-PRO-ASP-PRO-ARG-OH;ENTEROSTATIN (PIG, RAT);ENTEROSTATIN, PORCINE, RAT;V-P-D-P-R;VAL-PRO-ASP-PRO-ARG. CAS No. 117137-85-6. Molecular formula: C25H42N8O8. Mole weight: 582.65. Purity: 0.96. IUPACName: 2-[[1-[2-[[1- (2-amino-3-methylbutanoyl)pyrrolidine-2-carbonyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-5- (diaminomethylideneamino)pentanoic acid. Canonical SMILES: CC (C)C (C (=O)N1CCCC1C (=O)NC (CC (=O)O)C (=O)N2CCCC2C (=O)NC (CCCN=C (N)N)C (=O)O)N. Catalog: ACM117137856. | |
| Enterostatin(human) | Heterocyclic Organic Compound. Alternative Names: Enterostatin (human);Enterostatin (human, mouse, rat). CAS No. 117830-79-2. Molecular formula: C21H36N8O6. Mole weight: 496.56. Purity: 0.96. IUPACName: (2S)-2-[[ (2S)-1-[2-[[ (2S)-1-[ (2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5- (diaminomethylideneamino)pentanoic acid. Canonical SMILES: CC (C (=O)N1CCCC1C (=O)NCC (=O)N2CCCC2C (=O)NC (CCCN=C (N)N)C (=O)O)N. Density: 1.54g/cm³. Catalog: ACM117830792. | |
| Enterotoxin stp(e coli) | Heterocyclic Organic Compound. Alternative Names: H-ASN-THR-PHE-TYR-CYS-CYS-GLU-LEU-CYS-CYS-ASN-PRO-ALA-CYS-ALA-GLY-CYS-TYR-OH;H-ASN-THR-PHE-TYR-CYS-CYS-GLU-LEU-CYS-CYS-ASN-PRO-ALA-CYS-ALA-GLY-CYS-TYR-OH, (DISULFIDE BONDS BETWEEN CYS5 AND CYS10/CYS6 AND CYS14/CYS9 AND CYS17);ENTEROTOXIN STP (E COLI);ENTEROTOXIN STP PRECURSOR (55-72) (E COLI);STP (E COLI);Enterotoxin STp Precursor (55-72) (E. coli), STp (E. coli). CAS No. 115474-04-9. Molecular formula: C81H116N20O26S6. Mole weight: 1978.3. Catalog: ACM115474049. | |
| Enzalutamide | Enzalutamide/Xtandi, is a nonsteroidal antiandrogen (NSAA) medication which is used in the treatment of prostate cancer. Group: Fluorinated apis. Alternative Names: MDV3100. CAS No. 915087-33-1. Molecular formula: C21H16F4N4O2S. Mole weight: 464.43. Appearance: White solid powder. Purity: 0.97. IUPACName: 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N-methylbenzamide. Catalog: OFC915087331. | |
| Eosin B, high purity biological stain | Dyeing wool, cotton, and paper. In histology as a stain for epithelia, muscular fibers, nuclei, etc. Group: Heterocyclic organic compound. Alternative Names: EOSIN RED; SAFFROSINE; Eosine BN; Eosine BA; CAESAR RED; SAFROSIN; Nophalin G; EOSIN B. CAS No. 548-24-3. Molecular formula: C20H6Br2N2Na2O9. Mole weight: 624. Appearance: red to purple crystalline powder. Purity: Disodium Salt. IUPACName: disodium 4,5-dibromo-2,7-dinitro-3-oxospiro[2-benzofuran-1,9-xanthene]-3,6-diolate. Catalog: ACM548243. | |
| Eosin Y disodium salt, dye content 85%, indicator | Anti Septic. Group: Acid dyes. Alternative Names: Eosine YB; Phlox Red Toner X-1354; MCULE-3311428648; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy-, sodium salt (1:2); CHEBI:52053; I14-18436; MFCD00036189; Eosine J; 7549-EP2277567A1; Certiqual Eosine. CAS No. 17372-87-1. Molecular formula: C20H6Br4Na2O5. Mole weight: 691.859g/mol. IUPACName: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate. Canonical SMILES: C1=CC=C (C (=C1)C2=C3C=C (C (=O)C (=C3OC4=C (C (=C (C=C24)Br)[O-])Br)Br)Br)C (=O)[O-]. [Na+]. [Na+]. ECNumber: 241-409-6. Catalog: ACM17372871. | |
| Epacadostat | Epacadostat/ INCB24360 is an inhibitor of indoleamine 2,3-dioxygenase-1) (IDO1). An investigational drug for cancer in phase 3. Group: Fluorinated apis. Alternative Names: INCB24360. CAS No. 1204669-58-8. Molecular formula: C11H13BrFN7O4S. Mole weight: 438.23. Purity: 0.98. IUPACName: N'-(3-bromo-4-fluorophenyl)-N-hydroxy-4-[2-(sulfamoylamino)ethylamino]-1,2,5-oxadiazole-3-carboximidamide. Catalog: OFC1204669588. | |
| (±)-Epinephrine-d3(N-methyl-d3) | Heterocyclic Organic Compound. CAS No. 1189977-29-4. Molecular formula: 186.22. Purity: 99 atom % D. Catalog: ACM1189977294. | |
| Epivogeloside | Terpenoids. CAS No. 118627-52-4. Molecular formula: C17H24O10. Mole weight: 388.4. Appearance: Powder. Purity: 0.98. IUPACName: (3S,4aS,5R,6S)-5-ethenyl-3-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one. Canonical SMILES: COC1CC2C (C (OC=C2C (=O)O1)OC3C (C (C (C (O3)CO)O)O)O)C=C. Catalog: ACM118627524. | |
| Erbium | Erbium has limited commercial use, but it is used as an alloy metal for vanadium to makeit easier to work and to form spring steel. The oxide of erbium is pink, which is used to colorglass and to make lasers that will operate at normal room temperatures. It has limited use ascontrol rods in nuclear fission reactors. Group: Nanoparticles & nanopowders. Alternative Names: Erbium Nanoparticle Dispersion; CTK0H6979; Erbium, foil, 50x50mm, thickness 1.0mm, as rolled, 99%; Erbium, wire reel, 50mm, diameter 1.0mm, hard, 99.9%; Erbium, lump, 25 mm max. lump size, weight 300 g, purity 99%; Erbium powder; Erbium ingot; 68Er; AC1L2N4K; Erbium, rod, 50mm, diameter 10.0mm, cast, 99%. CAS No. 7440-52-0. Molecular formula: Er. Mole weight: 167.259g/mol. IUPACName: erbium. Canonical SMILES: [Er]. ECNumber: 231-160-1. Catalog: ACM7440520. | |
| Erbium Arsenide | Erbium Arsenide is a crystalline solid used as a semiconductor and in photo optic applications. Group: Heterocyclic organic compound. Alternative Names: Erbium arsenide, Erbium arsenide (ErAs), CID82998, EINECS 235-501-5, 12254-88-5. CAS No. 12254-88-5. Molecular formula: ErAs. Mole weight: 242g/mol. Appearance: solid. Purity: 0.96. IUPACName: arsanylidyneerbium. Catalog: ACM12254885. | |
| Erbium Bismuthide | Erbium Bismuthide is a semiconducting crystal used in photonics and other applications. Group: Ho. CAS No. 12232-90-5. Molecular formula: ErBi. Mole weight: 376g/mol. Appearance: Crystalline solid. Catalog: ACM12232905. | |
| Erbium Fluoride Oxide | Erbium Fluoride Oxide (erbium oxyfluoride) is generally immediately available in most volumes. Group: Heterocyclic organic compound. CAS No. 13825-13-3. Molecular formula: ErOF. Mole weight: 202g/mol. Appearance: Light red crystalline powder. Catalog: ACM13825133. | |
| Erbium(III) chloride | Erbium Chloride is an important colourant in glasses and porcelain enamel glazes. High purity Erbium Chloride is widely applied as dopant in making optical fibre and amplifier. It is particularly useful as an amplifier for fiber optic data transfer. Group: Metal & ceramic materials. Alternative Names: Erbium(III) chloride, anhydrous; Erbium trichloride; Cl3Er; EINECS 233-385-0; SC11035; 8337AF; Erbium chloride (ErCl3); Erbium(III) chloride, anhydrous, ErCl3; Erbium (III) chloride hexahydrate; AC1L250I. CAS No. 10138-41-7. Molecular formula: Cl3Er. Mole weight: 273.609g/mol. IUPACName: trichloroerbium. Canonical SMILES: Cl[Er](Cl)Cl. ECNumber: 233-385-0. Catalog: ACM10138417. | |
| Erbium(III) chloride hexahydrate | Metal & Ceramic Materials. Alternative Names: ERBRIUM CHLORIDE HEXAHYDRATE;ERBIUM CHLORIDE;ERBIUM(+3)CHLORIDE HEXAHYDRATE;ERBIUM CHLORIDE HEXAHYDRATE;ERBIUM CHLORIDE, HYDROUS;ERBIUM(III) CHLORIDE HEXAHYDRATE;Erbium(III) chloride hexahydrate, 99.9% metals basis;Erbium(III) chloride hexahydrate, 99.995. CAS No. 10025-75-9. Molecular formula: ErCl3·6H2O. Mole weight: 381.71. Catalog: ACM10025759. | |
| Erbium(III) nitrate pentahydrate | Erbium Nitrate, an important colourant in glass manufacturing and porcelain enamel glazes, and also as main raw material for producing high purity Erbium Oxide. High purity Erbium Nitrate is applied as dopant in making optical fibre and amplifier. Group: Metal & ceramic materials. Alternative Names: Nitric acid, erbium(3+) salt, pentahydrate. CAS No. 10031-51-3. Molecular formula: ErH10N3O14. Mole weight: 443.35. Appearance: Pink crystals or crystalline powder. Purity: 99%+. IUPACName: Erbium(3+);trinitrate;pentahydrate. Canonical SMILES: [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. [N+](=O)([O-])[O-]. O. O. O. O. O. [Er+3]. Catalog: ACM10031513. | |
| Erbium(III) oxide | Erbium (III) oxide also called Erbia, an important colourant in glasses and porcelain enamel glazes. High purity Erbium Oxide are widely applied as dopant in making optical fibre and amplifier. It is particularly useful as an amplifier for fiber optic data transfer. Erbium Oxide has a pink color, and is sometimes used as a colorant for glass, cubic zirconia and porcelain. The glass is then often used in sunglasses and cheap jewelry. Erbium (III) oxide is easy to produce other Erbium compounds with this material. It has been used to impart a pink shade to glass and porcelain. Group: Nanoparticle dispersions. Alternative Names: Erbium(3+); oxygen(2-), Erbia, Erbium trioxide, Dierbium trioxide, Erbium(III) oxide, Erbium sesquioxide. CAS No. 12061-16-4. Molecular formula: Er2O3. Mole weight: 383. Appearance: Liquid dispersion. Purity: 99.9%|99.995%|. Density: Varies by solvent. ECNumber: 235-045-7. Catalog: ACM12061164. | |
| Erbium sulfate octahydrate | Heterocyclic Organic Compound. CAS No. 10031-52-4. Molecular formula: H16O20S3Er2. Mole weight: 766.85. Purity: 99% 99.9%. Catalog: ACM10031524. | |
| Ergoline-8-carboxamide,9,10-didehydro-N-[(1S)-2-[(3s,8as)-hexahydro-1,4-dioxo-3-(phenylmethyl)pyrrolo[1,2-a]pyrazin-2(1H)-yl]-1-methyl-2-oxoethyl]-7-methyl-,(8b)- | Heterocyclic Organic Compound. CAS No. 115464-33-0. Molecular formula: C33H35N5O4. Density: 1.39g/cm³. Catalog: ACM115464330. | |
| Eriochrome blue SE | Use as dye. Group: Anionic surfactants. Alternative Names: Mordant blue 13. CAS No. 1058-92-0. Molecular formula: C16H9ClN2Na2O9S2. Mole weight: 518.81. Catalog: ACM1058920. | |
| Eriodictyol-6-Glucoside | Flavonoids. CAS No. 118040-45-2. Molecular formula: C21H22O11. Mole weight: 450.39. Appearance: Powder. Purity: 0.98. IUPACName: (2S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one. Canonical SMILES: C1C (OC2=CC (=C (C (=C2C1=O)O)C3C (C (C (C (O3)CO)O)O)O)O)C4=CC (=C (C=C4)O)O. Catalog: ACM118040452. | |
| (Erythro)-Chloramphenicol-d5 100 μg/mL in Acetonitrile | Food & Environment. Group: 2h labeled compounds. Alternative Names: (Erythro)-Chloramphenicol D5 (ring D4, benzyl D); 2,2-Dichloro-N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl-2,3,5,6-d4)ethyl-2-d]acetamide; 2,2-Dichloro-N-[(1R,2S)-1-deuterio-1,3-dihydroxy-1-(2,3,5,6-tetradeuterio-4-nitrophenyl)propan-2-yl]acetamide. CAS No. 1426174-26-6. Molecular formula: C112H5H7Cl2N2O5. Mole weight: 327.0437. Catalog: ACM1426174266. | |
| Estratetraenol | A steroid produced by females having pheromone activities. Group: Steroidal compounds. Alternative Names: Estra-1,3,5(10)-16-tetraen-3-ol; Compound 742. CAS No. 1150-90-9. Molecular formula: C18H22O. Mole weight: 254.37. Appearance: White to Pale Yellow Solid. Purity: 0.98. IUPACName: (8S,9S,13R,14S)-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-ol. Canonical SMILES: CC12CCC3C(C1CC=C2)CCC4=C3C=CC(=C4)O. Density: 1.111g/cm³. Catalog: ACM1150909. | |
| (η5-2,4-Cyclopentadien-1-yl)[(1,2,3-η)-1-phenyl-2-propenyl]-palladium | A superior precursor for the preparation of palladium(0)-based cross-coupling and other catalytic reactions. Group: Palladium catalysts. CAS No. 105333-10-6. Molecular formula: Pd(η5-C5H5)(η3-1-PhC3H4). Mole weight: 288.68. Catalog: ACM105333106. | |
| ( η 5 -2,4-Dimethyl-2,4-pentadienyl)( η 4 -2,4-dimethylpenta-1,3-diene)ruthenium(II) tetrafluoroborate | Asymmetric Reactions; Hydrogenation→Asymmetric Hydrogenation. Group: Catalysts for pharmaceutical. CAS No. 122260-79-1. Molecular formula: C14H23BF4Ru. Mole weight: 379.21. Appearance: light yellow. Purity: Metal purity 99.95. Catalog: ACM122260791. | |
| Ethanamine,N,N-dimethyl-2-(4-methylphenoxy)-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: Ethanamine, N,N-dimethyl-2-(4-methylphenoxy)-, hydrochloride, 116447-22-4, ACMC-20mmfw, CTK0C5281, AKOS015891444, I01-9564. CAS No. 116447-22-4. Molecular formula: C11H18ClNO. Mole weight: 215.719720 [g/mol]. Purity: 0.96. IUPACName: N, N-dimethyl-2-(4-methylphenoxy)ethanamine; hydrochloride. Canonical SMILES: CC1=CC=C(C=C1)OCCN(C)C.Cl. Catalog: ACM116447224. | |
| Ethanedioic acid,1,2-bis(2,4-dichlorophenyl)ester | Heterocyclic Organic Compound. Alternative Names: BIS(2,4-DICHLOROPHENYL)OXALATE;Nsc39611. CAS No. 1161-08-6. Molecular formula: C14H6Cl4O4. Mole weight: 380.007. Purity: 0.96. IUPACName: bis(2,4-dichlorophenyl) oxalate. Canonical SMILES: C1=CC (=C (C=C1Cl)Cl)OC (=O)C (=O)OC2=C (C=C (C=C2)Cl)Cl. Density: 1.58 g/cm³. Catalog: ACM1161086. | |
| Ethanedioic acid,potassium salt | Heterocyclic Organic Compound. CAS No. 10043-22-8. Molecular formula: C2H2O4.xK. Mole weight: 127.1178. Catalog: ACM10043228. | |
| (Ethanediylidenetetrathio) tetraacetic acid | Heterocyclic Organic Compound. Alternative Names: 2, 2', 2'', 2'''-[1, 2-ethanediylidenetetrakis (thio)]tetrakis-aceticaci; 2, 2', 2''2'''- (1, 2-ETHANEDIYLIDENE-TETRAKIS[THIO])-TETRAKIS-ACETIC ACID; (ETHANEDIYLIDENETETRATHIO) TETRAACETIC ACID; 2, 2', 2'', 2'''-[1, 2-ethanediylidenetetrakis (thio)]tetraacetic acid;(ETHAN. CAS No. 10003-69-7. Molecular formula: C10H14O8S4. Mole weight: 390.47. Catalog: ACM10003697. | |
| Ethanol, 2-4-(5, 6-dichloro-2-benzothiazolyl)azo-3-methylphenylethylamino-, acetate(ester) | Heterocyclic Organic Compound. CAS No. 117738-28-0. Catalog: ACM117738280. | |
| Ethanolamine | Others. Alternative Names: 2-Aminoethanol; Monoethanolamine. CAS No. 141-43-5. Molecular formula: C2H7NO. Mole weight: 61.08. Appearance: Liquid. IUPACName: 2-aminoethanol. Density: 1.012 g/mL at 25 °C (lit.). | |
| Ethanolamine-d7 | A labeled primary amine and alcohol. Used as feedstock in the production of detergents, emulsifiers, polishes, pharmaceuticals, corrosion inhibitors, and chemical intermediates. Used in gas stream scrubbing. Group: 2h labeled compounds. CAS No. 1219802-89-7. Molecular formula: DOCD2CD2ND2. Mole weight: 68.13. Catalog: ACM1219802897. | |
| Ethanolamine:HCl (1,2-13C2) | Isotope-labeled Metabolites13C Labeled Compounds. Alternative Names: Ethanolamine-13C2 hydrochloride. CAS No. 1173019-25-4. Molecular formula: 13C2H8ClNO. Mole weight: 99.53. Appearance: White solid. IUPACName: 2-amino(1,2-13C2)ethanol;hydrochloride. Catalog: ACM1173019254. | |
| Ethanone,1,1-(2H-azirine-2,3-diyl)bis-(9ci) | Heterocyclic Organic Compound. CAS No. 116139-22-1. Catalog: ACM116139221. | |
| Ethanone,1-[1-(2-methyl-1-propenyl)-1H-pyrrol-2-yl]-(9ci) | Heterocyclic Organic Compound. CAS No. 117783-47-8. Catalog: ACM117783478. | |
| Ethanone,1-(2-phenyl-5-thiazolyl)- | Heterocyclic Organic Compound. Alternative Names: MLS000763780, MolPort-001-768-342, ZINC03134942, CID608996, Ethanone, 1-(2-phenyl-5-thiazolyl)-, SMR000334134, 1-(2-Phenyl-1,3-thiazol-5-yl)ethanone, 1-(2-phenyl-1,3-thiazol-5-yl)-1-ethanone, 6D-038, 10045-50-8. CAS No. 10045-50-8. Molecular formula: C11H9NOS. Mole weight: 203.26. Purity: 0.96. IUPACName: 1-(2-phenyl-1,3-thiazol-5-yl)ethanone. Canonical SMILES: CC(=O)C1=CN=C(S1)C2=CC=CC=C2. Density: 1.203g/cm³. Catalog: ACM10045508. | |
| Ethanone,1-[3-(3-pyridinyl)oxiranyl]-,trans-(9ci) | Heterocyclic Organic Compound. CAS No. 117111-63-4. Catalog: ACM117111634. | |
| Ethanone,1-(4-decylphenyl)-2,2,2-trifluoro- | Heterocyclic Organic Compound. CAS No. 100444-41-5. Molecular formula: C18H25F3O. Mole weight: 314.39. Catalog: ACM100444415. | |
| Ethanone,1-[5-ethyl-2-hydroxy-4-[[6-methyl-6-(2H-tetrazol-5-yl)heptyl]oxy]phenyl]- | Heterocyclic Organic Compound. CAS No. 117690-79-6. Molecular formula: C19H28N4O3. Mole weight: 360.45. Purity: >98 %. Catalog: ACM117690796. | |
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