Alfa Chemistry. 5 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Boronic acid, B,B'-(1,3-butadiyne-1,4-diyldi-4,1-phenylene)bis- | Boric & Borate COFs Ligands. Alternative Names: (Buta-1,3-diyne-1,4-diylbis(4,1-phenylene))diboronic acid. CAS No. 1223038-68-3. Molecular formula: C16H12B2O4. Mole weight: 289.8861. Appearance: Grayish-white powder. Purity: 0.98. Catalog: ACM1223038683. |  |
| Boron trifluoride tert-butyl methyl etherate | Heterocyclic Organic Compound. Alternative Names: 341312_ALDRICH, Trifluoro(2-methoxy-2-methylpropane)boron, Boron trifluoride tert-butyl methyl etherate, Boron trifluoride-tert-butyl methyl etherate, 123334-27-0. CAS No. 123334-27-0. Molecular formula: C5H12BF3O. Mole weight: 155.95. Purity: 0.96. IUPACName: 2-methoxy-2-methylpropane;trifluoroborane. Canonical SMILES: B(F)(F)F.CC(C)(C)OC. Density: 1.381 g/mL at 25ºC(lit.). Catalog: ACM123334270. | |
| Bovine FGF | Heterocyclic Organic Compound. Alternative Names: Bovine FGF;rec FGF acidic (human);Recombinant Human acidic Fibroblast Growth Factor(aFGF). CAS No. 106096-92-8. Catalog: ACM106096928. | |
| Boxidine | Heterocyclic Organic Compound. Alternative Names: Boxidine; 1-[2-[[4'- (Trifluoromethyl) -4-biphenylyl]oxy]ethyl]pyrrolidine; CL-65205. CAS No. 10355-14-3. Molecular formula: C19H20F3NO. Catalog: ACM10355143. | |
| BP-OXD-Bpy | Organic Light Emitting Diode (OLED). Alternative Names: 6,6'-Bis[5-(biphenyl-4-yl)-1,3,4-oxadiazo-2-yl]-2,2'-bipyridyl. CAS No. 1219827-28-7. Molecular formula: C38H24N6O2. Mole weight: 596.64 g/mol. Catalog: ACM1219827287. | |
| Brain natriureticpeptide-32(human)(9ci) | Heterocyclic Organic Compound. Alternative Names: RS 45041-190 hydrochloride; NESIRITIDE ACETATE. CAS No. 124584-08-3. Molecular formula: C143H244N50O42S4. Mole weight: 3464.04. Purity: 0.96. IUPACName: nesiritide. Canonical SMILES: CCC (C)C1C (=O)NC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)NCC (=O)NC (C (=O)NCC (=O)NC (CSSCC (C (=O)NC (C (=O)NCC (=O)NC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)N1)CCCNC (=N)N)CC (=O)O)CCSC)CCCCN)CCCNC (=N)N)CC2=CC=CC=C2)NC (=O)CNC (=O)C (CO)NC (=O)CNC (=O)C (CCC (=O)N)NC (=O)C (C (C)C)NC (=O)C (CCSC)NC (=O)C (CCCCN)NC (=O)C3CCCN3C (=O)C (CO)N)C (=O)NC (CCCCN)C (=O)NC (C (C)C)C (=O)NC (CC (C)C)C (=O)NC (CCCNC (=N)N)C (=O)NC (CCCNC (=N)N)C (=O)NC (CC4=CNC=N4)C (=O)O)CC (C)C)CO)CO)CO)CO. Catalog: ACM124584083. | |
| Brilliant Purple [SCH] | Heterocyclic Organic Compound. CAS No. 12224-98-8. Catalog: ACM12224988. | |
| Bromides | Heterocyclic Organic Compound. CAS No. 124432-63-9. Molecular formula: C12H14BrNO2. Purity: 0.98. Catalog: ACM124432639. | |
| Bromo[[1,3-bis[(4S,5S)-1-benzoyl-4,5-diphenyl-2-imidazolin-2-yl]benzene]palladium(II)] | Heterocyclic Organic Compound. Alternative Names: [(4S, 5S)-2-[3-[(4S, 5S)-1-Benzoyl-4, 5-diphenyl-4, 5-dihydroimidazol-2-yl]benzene-2-id-1-yl]-4, 5-diphenyl-4, 5-dihydroimidazol-1-yl]-phenylmethanone; palladium(2+); bromide. CAS No. 1242081-29-3. Molecular formula: C50H37BrN4O2Pd. Mole weight: 912.2. Purity: 0.96. IUPACName: [(4S, 5S)-2-[3-[(4S, 5S)-1-benzoyl-4, 5-diphenyl-4, 5-dihydroimidazol-2-yl]benzene-2-id-1-yl]-4, 5-diphenyl-4, 5-dihydroimidazol-1-yl]-phenylmethanone; palladium(2+); bromide. Canonical SMILES: C1=CC=C (C=C1) C2C (N (C (=N2) C3=[C-]C (=CC=C3) C4=NC (C (N4C (=O) C5=CC=CC=C5) C6=CC=CC=C6) C7=CC=CC=C7) C (=O) C8=CC=CC=C8) C9=CC=CC=C9. [Br-]. [Pd+2]. Catalog: ACM1242081293-1. | |
| Bromo-2,3,4-tri-O-benzoyl-α-D-glucuronic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: CTK8E8663, 103674-69-7, FT-0663883, Bromo-2,3,4-tri-O-benzoyl-alpha-D-glucuronic Acid Methyl Ester. CAS No. 103674-69-7. Molecular formula: C28H23BrO9. Mole weight: 583.38. Purity: 0.96. IUPACName: methyl (3S,4S,5S,6R)-3,4,5-tribenzoyloxy-6-bromooxane-2-carboxylate. Canonical SMILES: COC (=O)C1C (C (C (C (O1)Br)OC (=O)C2=CC=CC=C2)OC (=O)C3=CC=CC=C3)OC (=O)C4=CC=CC=C4. Catalog: ACM103674697. | |
| Bromoacetanilide | Heterocyclic Organic Compound. CAS No. 103373-69-9. Catalog: ACM103373699. | |
| BROMO-ACETIC ACID 2-FORMYL-PHENYL ESTER | Heterocyclic Organic Compound. Alternative Names: BROMO-ACETIC ACID 2-FORMYL-PHENYL ESTER. CAS No. 124658-76-0. Molecular formula: C9H7BrO3. Mole weight: 243.05408. Catalog: ACM124658760. | |
| Bromodibenzofuran | Heterocyclic Organic Compound. CAS No. 103456-35-5. Catalog: ACM103456355. | |
| Bromodichloromethylsilane | Heterocyclic Organic Compound. Alternative Names: Methylbromodichlorosilane, Bromodichloromethylsilane, Silane, bromodichloromethyl-, CID82554, EINECS 233-730-5, 10338-96-2. CAS No. 10338-96-2. Molecular formula: CH3BrCl2Si. Mole weight: 193.930020 [g/mol]. Purity: 0.96. IUPACName: bromo-dichloro-methylsilane. Canonical SMILES: C[Si](Cl)(Cl)Br. ECNumber: 233-730-5. Catalog: ACM10338962. | |
| Bromo heptaacetyl-D-lactoside | Heterocyclic Organic Compound. CAS No. 4753-7-5. Molecular formula: C26H35BrO17. Catalog: ACM1042224. | |
| (Bromomethyl)cyclohexane-d11 | Heterocyclic Organic Compound. CAS No. 1219794-79-2. Molecular formula: 188.15. Purity: 98 atom % D. Catalog: ACM1219794792. | |
| (Bromomethyl)cyclopropane-2,2,3,3-d4 | Heterocyclic Organic Compound. CAS No. 1219805-93-2. Molecular formula: 139.03. Purity: 99 atom % D. Catalog: ACM1219805932. | |
| (Bromomethyl-d2)cyclopropane-1-d1 | Heterocyclic Organic Compound. Alternative Names: (BROMOMETHYL-D2)CYCLOPROPANE-1-D1. CAS No. 1219799-17-3. Molecular formula: C4H4BrD3. Mole weight: 138.02. Purity: 98 atom % D. Catalog: ACM1219799173. | |
| Bromomethylenediphosphonic Acid, 90% | Heterocyclic Organic Compound. Alternative Names: P,P'-(Bromomethylene)bisphosphonic Acid; (Bromomethylene)bisphosphonic Acid. CAS No. 10596-21-1. Molecular formula: CH5BrO6P2. Mole weight: 254.9. Purity: 0.96. IUPACName: [bromo(phosphono)methyl]phosphonic acid. Canonical SMILES: C(P(=O)(O)O)(P(=O)(O)O)Br. Density: 2.63g/cm³. Catalog: ACM10596211. | |
| (Bromomethyl)triphenylphosphonium bromide | Heterocyclic Organic Compound. Alternative Names: DB-005516; AX8046473; TL8000148; (Bromomethyl)-triphenylphosphonium bromide; Phosphonium, (bromomethyl)triphenyl-, bromide; bromomethyl triphenylphosphonium bromide; KS-00000YQW; LS41363; SCHEMBL320149; NSC 193751. CAS No. 1034-49-7. Molecular formula: C19H17Br2P. Mole weight: 436.12. Appearance: Solid. Purity: 0.98. IUPACName: bromomethyl(triphenyl)phosphanium; bromide. Canonical SMILES: C1=CC=C (C=C1)[P+] (CBr) (C2=CC=CC=C2)C3=CC=CC=C3. [Br-]. ECNumber: 213-857-2. Catalog: ACM1034497-1. | |
| Bromo-PEG2-phosphonic acid ethyl ester | Other PEG Linkers. CAS No. 1226767-94-7. Molecular formula: C10H22BrO5P. Mole weight: 333.16. Purity: 95%+. Catalog: ACM1226767947. | |
| Bromo-PEG8-azide | Azido PEG Linkers. CAS No. 1056969-61-9. Molecular formula: C16H32BrN3O7. Mole weight: 458.35. Purity: 95%+. Catalog: ACM1056969619. | |
| Bromperidol | Bromine Series. Alternative Names: R 11333;4-(4-(4-bromophenyl)-4-hydroxy-1-piperidinyl)-1-(4-fluorophenyl)-1-butanon;4-(4-(4-bromophenyl)-4-hydroxypiperidino)-4'-fluorobutyrophenone;4-(4-(p-bromophenyl)-4-hydroxypiperidino)-4'-fluoro-butyrophenon;4-(4-(p-bromophenyl)-4-hydroxypiperidino). CAS No. 10457-90-6. Molecular formula: C21H23BrFNO2. Mole weight: 420.3206. Appearance: Tan to Pale Brown Solid. Density: 1.366 g/cm³. Catalog: ACM10457906. | |
| BST | Organic Light Emitting Diode (OLED). Alternative Names: 4,4''-Di(triphenylsilyl)-p-terphenyl. CAS No. 1046146-39-7. Molecular formula: C54H42Si2. Mole weight: 747.08 g/mol. Catalog: ACM1046146397. | |
| Buffer solution,ph 10 | Heterocyclic Organic Compound. Alternative Names: Buffer Solution, pH 10. CAS No. 12228-88-5. Molecular formula: C26H18Cl2N2O2. Mole weight: 461.33932;g/mol. Purity: 0.96. IUPACName: 6-chloro-N-(3-chloro-4-phenoxyphenyl)-2-methoxyacridin-9-amine. Canonical SMILES: COC1=CC2=C (C3=C (C=C (C=C3)Cl)N=C2C=C1)NC4=CC (=C (C=C4)OC5=CC=CC=C5)Cl. Catalog: ACM12228885. | |
| Buflomedil pyridoxal phosphate | Heterocyclic Organic Compound. CAS No. 104018-07-7. Molecular formula: C25H35N2O10P. Mole weight: 554.53. Density: g/cm³. Catalog: ACM104018077. | |
| Bullatacin | Heterocyclic Organic Compound. Alternative Names: bullatacin. CAS No. 102989-24-2. Molecular formula: C37H66O7. Mole weight: 622.921. Catalog: ACM102989242. | |
| Bullatacinone | Heterocyclic Organic Compound. CAS No. 123012-00-0. Catalog: ACM123012000. | |
| Bulleyanin | Terpenoids. CAS No. 123043-54-9. Molecular formula: C28H38O10. Mole weight: 534.6. Appearance: Powder. Purity: 0.98. IUPACName: [(1R, 2S, 4R, 6S, 8S, 9R, 10S, 11R, 12R, 13R)-6, 8, 11-triacetyloxy-12-hydroxy-5, 5, 9-trimethyl-14-methylidene-15-oxo-2-tetracyclo[11.2.1.01, 10.04, 9]hexadecanyl] acetate. Canonical SMILES: CC (=O)OC1CC2C (C (CC (C2 (C3C14CC (C (C3OC (=O)C)O)C (=C)C4=O)C)OC (=O)C)OC (=O)C) (C)C. Catalog: ACM123043549. | |
| But-3-en-1-yl 1-methyl-1H-indole-3-carboxylate | Heterocyclic Organic Compound. CAS No. 1033692-99-7. Molecular formula: C14H15NO2. Mole weight: 229.2744. Purity: 0.96. IUPACName: but-3-enyl1-methylindole-3-carboxylate. Canonical SMILES: CN1C=C(C2=CC=CC=C21)C(=O)OCCC=C. Catalog: ACM1033692997. | |
| Butanamide,4-chloro-N,N-dimethyl-3-oxo- | Heterocyclic Organic Compound. CAS No. 122012-93-5. Catalog: ACM122012935. | |
| Butanamide,N-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: N-Isopropylbutyramide, Butanamide, N-isopropyl, 122348-67-8, N-propan-2-ylbutanamide, N-(methylethyl)butanamide, AC1LB3M6, N-(propan-2-yl)butanamide, ARONIS012940, CTK8C1574, Butanamide, N-(1-methylethyl)-, MolPort-002-792-844, ANW-66912, STL261294, ZINC05456369, AKOS000503634, MCULE-1125409776, AK-95275, KB-258811, ST45049650, ST50529844. CAS No. 122348-67-8. Molecular formula: C7H15NO. Mole weight: 129.200100 [g/mol]. Purity: 0.96. IUPACName: N-propan-2-ylbutanamide. Canonical SMILES: CCCC(=O)NC(C)C. Catalog: ACM122348678. | |
| Butanedioic acid,1,4-bis(phenylmethyl)ester | Heterocyclic Organic Compound. Alternative Names: DIBENZYL SUCCINATE, Spasmine, Benzyl succinate, Dibenzylsuccinate, Succinic acid dibenzyl ester, NCIOpen2_009344, Succinic acid, dibenzyl ester, Butanedioic acid, bis(phenylmethyl) ester, NSC4047, EINECS 203-110-9, SBB006245, ZINC01530746, FS003013, AI3-02762, C07332, 103-43-5, 20163-90-0, InChI=1/C18H18O4/c19-17 (21-13-15-7-3-1-4-8-15)11-12-18 (20)22-14-16-9-5-2-6-10-16/h1-10H, 11-14H. CAS No. 103-43-5. Molecular formula: C18H18O4. Mole weight: 298.3331. Purity: 99+%. IUPACName: bis(phenylmethyl) butanedioate. Canonical SMILES: C1=CC=C (C=C1)COC (=O)CCC (=O)OCC2=CC=CC=C2. Density: 1.256. ECNumber: 203-110-9. Catalog: ACM103435. | |
| Butanedioic acid,2,3-dihydroxy-(2R,3R)-,cadmium salt(1:1) | Heterocyclic Organic Compound. Alternative Names: CADMIUM TARTRATE. CAS No. 10471-46-2. Molecular formula: C4H6O6.Cd. Mole weight: 260.48. Purity: PURIFIED. Catalog: ACM10471462. | |
| Butanedioic acid,2-cyano-, 1,4-diethyl ester | Heterocyclic Organic Compound. Alternative Names: DIETHYL CYANOSUCCINATE;2-CYANO-SUCCINIC ACID DIETHYL ESTER;RARECHEM AL BS 0236;Diethyl-2-cyanosuccinate;Nsc79189. CAS No. 10359-15-6. Molecular formula: C9H13 N O4. Mole weight: 199.2038. Purity: 0.96. IUPACName: diethyl 2-cyanobutanedioate. Canonical SMILES: CCOC(=O)CC(C#N)C(=O)OCC. Density: 1.12 g/cm³. ECNumber: 600-455-0. Catalog: ACM10359156. | |
| Butanedioic acid, bis[[2-hydroxy-5- (methoxycarbonyl)phenyl]methyl]ester (9ci) | Heterocyclic Organic Compound. Alternative Names: CID190545, Bis((2-hydroxy-5-methoxycarbonylphenyl)methyl) butanedioate, Bis[(2-hydroxy-5-methoxycarbonyl-phenyl)methyl] Butanedioate, 103456-50-4. CAS No. 103456-50-4. Molecular formula: C22H22O10. Mole weight: 446.4041. Purity: 0.96. IUPACName: bis[(2-hydroxy-5-methoxycarbonylphenyl)methyl] butanedioate. Canonical SMILES: COC (=O)C1=CC (=C (C=C1)O)COC (=O)CCC (=O)OCC2=C (C=CC (=C2)C (=O)OC)O. Density: 1.358g/cm³. Catalog: ACM103456504. | |
| Butanoic acid,2-amino-4-bromo- | Heterocyclic Organic Compound. Alternative Names: 2-amino-4-bromobutanoic acid, 10364-50-8, AC1NGGLB, Butanoic acid,2-amino-4-bromo-, CTK4A2285, MolPort-002-345-547, AKOS006228879, AG-D-14759, AK115216, KB-227688, Butyricacid, 2-amino-4-bromo- (7CI,8CI). CAS No. 10364-50-8. Molecular formula: C4H8BrNO2. Mole weight: 182.015820 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-bromobutanoic acid. Canonical SMILES: C(CBr)C(C(=O)O)N. Catalog: ACM10364508. | |
| Buthyltin Mercaptide | Buthyltin Mercaptide. Alternative Names: 2-ethylhexyl 2- [dibutyl- [2- (2-ethylhexoxy) -2-oxoethyl] sulfanylstannyl] sulfanylacetate. CAS No. 10584-98-2. Molecular formula: C28H56O4S2SN. Mole weight: 639.56. Appearance: Pale yellow liquid. Purity: 0.99. Catalog: ACM10584982. | |
| Butoxynol-5 carboxylic acid | Polymer/Macromolecule. Alternative Names: GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHENYL ETHER;BUTOXYNOL-5 CARBOXYLIC ACID;BUTOXYNOL-19 CARBOXYLIC ACID;GLYCOLIC ACID ETHOXYLATE 4-TERT-BUTYLPHE NYL ETHER, MN CA. 380; tert.-Butylphenolethercarbonsure; Glycolic acid ethoxylate 4-tert-butylphenyl ether av. CAS No. 104909-82-2. Molecular formula: (CH3)3CC6H4(OCH2CH2)nOCH2CO2H,n~4. Mole weight: 288.336760 [g/mol]. Purity: 0.96. IUPACName: 4-tert-butylphenol;ethane-1,2-diol;2-hydroxyacetic acid. Density: 1.12 g/mL at 25ºC(lit.). Catalog: ACM104909822. | |
| Butyl-(2,4-dimethoxy-phenyl)-amine | Heterocyclic Organic Compound. Alternative Names: BUTYL-(2,4-DIMETHOXY-PHENYL)-AMINE. CAS No. 124006-23-1. Molecular formula: C12H19NO2. Mole weight: 209.28476. Catalog: ACM124006231. | |
| Butyl 4-[(chloroacetyl)amino]benzoate | Heterocyclic Organic Compound. Alternative Names: NSC39575, MolPort-002-465-782, CID236731, ZINC01671438, PB-90122287, 106214-24-8. CAS No. 106214-24-8. Molecular formula: C13H16ClNO3. Mole weight: 269.723. Purity: 0.96. IUPACName: butyl 4-[(2-chloroacetyl)amino]benzoate. Canonical SMILES: CCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCl. Density: 1.218g/cm³. Catalog: ACM106214248. | |
| Butyl 5-bromopyridine-3-carboxylate | Heterocyclic Organic Compound. CAS No. 1033692-95-3. Molecular formula: C10H12BrNO2. Mole weight: 258.112. Purity: 0.96. IUPACName: butyl5-bromopyridine-3-carboxylate. Canonical SMILES: CCCCOC(=O)C1=CC(=CN=C1)Br. Catalog: ACM1033692953. | |
| Butyl acetate | Environmental Standards. Alternative Names: Butyl ethanoate. CAS No. 123-86-4. Molecular formula: C6H12O2. Mole weight: 116.16. Catalog: ACM123864. | |
| Butyl butoxy acetate | Heterocyclic Organic Compound. CAS No. 10397-22-5. Molecular formula: C10H20O3. Mole weight: 188.27. Catalog: ACM10397225. | |
| Butyl dichlorophosphite | Heterocyclic Organic Compound. Alternative Names: BUTYL DICHLOROPHOSPHITE. CAS No. 10496-13-6. Molecular formula: C4H9Cl2OP. Mole weight: 174.993421. Catalog: ACM10496136. | |
| Butyl triacontanoate | Heterocyclic Organic Compound. Alternative Names: Triacontanoic Acid Butyl Ester. CAS No. 105025-97-6. Molecular formula: C34H68O2. Mole weight: 508.9. Appearance: Crystalline Solid. Purity: 0.96. IUPACName: butyl triacontanoate. Density: 0.857g/cm³. Catalog: ACM105025976. | |
| Butyric-2,2,3,3-d4acid | Heterocyclic Organic Compound. CAS No. 1219794-99-6. Molecular formula: 92.13. Purity: 98 atom % D. Catalog: ACM1219794996. | |
| Butyric acid ethyl ester | Fatty Acids and Ester Homologs. Alternative Names: Ethyl butyrate. CAS No. 105-54-4. Molecular formula: C6H12O2. Mole weight: 116.16. Appearance: Liquid. Purity: 99%+. IUPACName: ethylbutanoate. Canonical SMILES: CCCC(=O)OCC. Density: 0.87. ECNumber: 203-306-4. Catalog: ACM105544. | |
| Butyryl-d7 chloride | 2H Labeled Compounds. CAS No. 1219805-71-6. Molecular formula: CD3CD2CD2COCl. Mole weight: 113.59. Catalog: ACM1219805716. | |
| Bz-Ra Phosphoramidite | Organosilicone. CAS No. 104992-55-4. Molecular formula: C53H66N7O8PSi. Mole weight: 988.19 g/mol. Catalog: ACM104992554. | |
| C12-200 | Others. Alternative Names: 2-Dodecanol, 1,1'-[[2-[4-[2-[[2-[bis(2-hydroxydodecyl)amino]ethyl](2-hydroxydodecyl)amino]ethyl]-1-piperazinyl]ethyl]imino]bis-. CAS No. 1220890-25-4. Molecular formula: C70H145N5O5. Mole weight: 1137. IUPACName: 1-[2-[bis (2-hydroxydodecyl) amino]ethyl-[2-[4-[2-[bis (2-hydroxydodecyl) amino]ethyl]piperazin-1-yl]ethyl]amino]dodecan-2-ol. Canonical SMILES: CCCCCCCCCCC (CN (CCN1CCN (CC1)CCN (CC (CCCCCCCCCC)O)CC (CCCCCCCCCC)O)CCN (CC (CCCCCCCCCC)O)CC (CCCCCCCCCC)O)O. Density: 0.948±0.06 g/cm3(Predicted). Catalog: ACM1220890254-1. | |
| C16 Ceramide-1-phosphate (d18:1/16:0) (ammonium salt) | Sphingolipids. Alternative Names: N-[(1(S),2(R),3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-heptadecen-1-yl]-hexadecanamide, monoammonium salt, C16 C1P, C16 Ceramide-1-phosphate, Ceramide-1-phosphate (d18:1/16:0), CerP(d18:1/16:0). CAS No. 1246303-22-9. Molecular formula: C34H67NO6P.NH4. Mole weight: 634.9. Purity: 98%+. Catalog: ACM1246303229. | |
| C20-Ceramide | Sphingolipids. Alternative Names: N-Arachidoyl-D-sphingosine. CAS No. 123482-93-9. Molecular formula: C38H75NO3. Mole weight: 594.01. Purity: 98%+. Catalog: ACM123482939. | |
| C20 Sphingomyelin (d18:1/20:0) | Sphingolipids. Alternative Names: 4-hydroxy-7(S)-[(1(R),2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-3,5-dioxa-8-aza-4-phosphaoctacosan-1-aminium, 4-oxide, inner salt, N-eicosanoyl-D-erythro-Sphingosylphosphorylcholine, SM(d18:1/20:0). CAS No. 121999-68-6. Molecular formula: C43H87N2O6P. Mole weight: 759.2. Purity: 98%+. Catalog: ACM121999686. | |
| c26 Diaromatic sterane | Heterocyclic Organic Compound. Alternative Names: C26 DIAROMATIC STERANE. CAS No. 103908-63-0. Molecular formula: C26H36. Mole weight: 348.56. Catalog: ACM103908630. | |
| c4:0 | Heterocyclic Organic Compound. Alternative Names: ISOBUTYRYL COENZYME A LITHIUM SALT;C4:0;ISOBUTYRYL COENZYME A (C4:0) LITHIUM;coenzyme A isobutyryl derivative (C4:0), lithium salt. CAS No. 103404-95-1. Molecular formula: C25H41LiN7O17P3S. Mole weight: 843.56. Purity: 0.96. IUPACName: S- [2- [3- [ [4- [ [ [5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] 2-methylpropanethioate;lithium. Canonical SMILES: [Li]. CC (C)C (=O)SCCNC (=O)CCNC (=O)C (C (C) (C)COP (=O) (O)OP (=O) (O)OCC1C (C (C (O1)N2C=NC3=C2N=CN=C3N)O)OP (=O) (O)O)O. Catalog: ACM103404951. | |
| c6 Ceramide | Heterocyclic Organic Compound. CAS No. 124753-97-5. Molecular formula: C24H47NO3. Mole weight: 397.63. Purity: >98%. Catalog: ACM124753975. | |
| Cadmium dioleate | Heterocyclic Organic Compound. Alternative Names: Oelsaeure,Cadmiumoleat; Cadmium dioleate; oleic acid,cadmium oleate; EINECS 233-954-3; cadmium oleate. CAS No. 10468-30-1. Molecular formula: C36H66CdO4. Mole weight: 675.317840 [g/mol]. Purity: 0.96. IUPACName: cadmium(2+); (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)[O-]. CCCCCCCCC=CCCCCCCCC(=O)[O-]. [Cd+2]. ECNumber: 233-954-3. Catalog: ACM10468301. | |
| Cadmium ditantalum hexaoxide | Heterocyclic Organic Compound. Alternative Names: CADMIUM TANTALATE;CADMIUM TANTALATE(META);cadmium ditantalum hexaoxide. CAS No. 12292-07-8. Molecular formula: CdO6Ta2. Mole weight: 570.3. Catalog: ACM12292078. | |
| Cadmium niobate | Heterocyclic Organic Compound. Alternative Names: CADMIUM NIOBATE;dicadmium niobate;CADMIUM NIOBATE 99.9%. CAS No. 12187-14-3. Molecular formula: Cd2Nb2O7. Mole weight: 522.63. Catalog: ACM12187143. | |
| CADMIUM PERCHLORATE HEXAHYDRATE | Heterocyclic Organic Compound. CAS No. 10326-28-0. Molecular formula: CdCl2H12O14. Mole weight: 419.4. Purity: PURIFIED. Catalog: ACM10326280. | |
| Cadmium Stannate | Heterocyclic Organic Compound. Alternative Names: CADMIUM STANNATE;CADMIUM TIN OXIDE;Cadmium tin oxide, 99.5% (metals basis). CAS No. 12185-56-7. Molecular formula: Cd2H4O4Sn. Mole weight: 411.6g/mol. Purity: 0.96. IUPACName: CADMIUM STANNATE. Canonical SMILES: [OH-]. [OH-]. [OH-]. [OH-]. [Cd+2]. [Cd+2]. [Sn]. ECNumber: 700-126-2. Catalog: ACM12185567. | |
| CADMIUM VANADATE(META) | Heterocyclic Organic Compound. Alternative Names: Cadmiummetavanadate. CAS No. 12422-12-7. Molecular formula: O6V2Cd. Mole weight: 308.48. Catalog: ACM12422127. | |
| Cadmium zinc sulfide | Heterocyclic Organic Compound. CAS No. 12442-27-2. Molecular formula: CdSZn. Catalog: ACM12442272. | |
| Caffeic Acid Phenethyl Ester | Phenols. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic acid 2-phenylethyl ester. CAS No. 104594-70-9. Molecular formula: C17H16O4. Mole weight: 284.31. Appearance: Crystalline powder. Purity: 95%+. IUPACName: 2-Phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Canonical SMILES: C1=CC=C (C=C1)CCOC (=O)C=CC2=CC (=C (C=C2)O)O. Density: 1.266±0.06 g/cm³. Catalog: ACM104594709. | |
| Caffeoyltartaricacid | Heterocyclic Organic Compound. CAS No. 1234-09-9. Catalog: ACM1234099. | |
| Caged gtp | Heterocyclic Organic Compound. Alternative Names: Guanosine 5'-Triphosphate P3-[1-(2-Nitrophenyl)ethyl]ester; Guanosine 5'-(Tetrahydrogen Triphosphate) P''-[1-(2-Nitrophenyl)ethyl]ester. CAS No. 124830-99-5. Molecular formula: C18H23N6O16P3. Mole weight: 672.33. Purity: 0.96. IUPACName: [[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy-[1-(2-nitrophenyl)ethoxy]phosphoryl] hydrogen phosphate. Density: 2.21g/cm³. Catalog: ACM124830995. | |
| Caged retinoic acid | Heterocyclic Organic Compound. Alternative Names: Caged Retinoic Acid. CAS No. 1040124-47-7. Molecular formula: C29H37NO6. Mole weight: 495.6. Appearance: Yellow solid. Purity: ≥95%. IUPACName: (2E,4E,6E,8E)-4,5-dimethoxy-2-nitrobenzyl 3,7-dimethyl-9-(2,6,6-trimet. Catalog: ACM1040124477. | |
| Calcitonin(swine) | Calcitonin(swine). CAS No. 12321-44-7. Molecular formula: C159H232N46O45S3. Mole weight: 3604.1. Purity: 0.98. Catalog: ACM12321447. | |
| Calcium; 2,3,4,5,6-pentahydroxyhexanoate;1,3,4,5-tetrahydroxycyclohexane-1-carboxylate | Heterocyclic Organic Compound. CAS No. 12261-92-6. Molecular formula: C13H22CaO13. Mole weight: 426.384 g/mol. Purity: 0.96. Catalog: ACM12261926. | |
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