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 | |
|---|---|---|
| solvent black 7 | Heterocyclic Organic Compound. CAS No. 12227-80-4. Catalog: ACM12227804. |  |
| Solvent Blue 67 | Solvent Dyes. Alternative Names: SOLVENT BLUE 67;C.I. SOLVENT BLUE 67);Blue LDS. CAS No. 12226-78-7. Catalog: ACM12226787. | |
| Solvent Blue 70 | Solvent Dyes. Alternative Names: C.I. Solvent Blue 70;Blue 2606;Duasyn Blue A-G-VP 279;Kayaset Blue K-FL;Neo Super Blue C 555;Neopen Blue 807;Neopen Blue 808;Neozapon Blue 807. CAS No. 12237-24-0. Catalog: ACM12237240. | |
| Solvent Blue 8 | Solvent Dyes. Alternative Names: Solvent Blue 8;7-(dimethylamino)-3-(methylimino)-3h-phenothiazin 3-methochloride;aizen methylene blue bh;aizen methylene blue fz;basic lake blue;Basic turquoise BB;bleu de methylene;C.I.Solvent Blue 8. CAS No. 12262-49-6. Catalog: ACM12262496. | |
| Solvent Blue 94 | Solvent Dyes. CAS No. 123515-19-5. Catalog: ACM123515195. | |
| Solvent brown 40 | Heterocyclic Organic Compound. CAS No. 12226-81-2. Purity: 0.96. Catalog: ACM12226812. | |
| Solvent Green 20 | Solvent Dyes. Alternative Names: C.I.Solvent Green 20;9, 10-Anthracenedione, 1, 4-bis[(4-methylphenyl)-amino]-5, 8-dihydroxy;Oil Green 5G-FW;1,4-Bis(p-tolylamino)-5,8-dihydroxyanthracene-9,10-dione;Solvent Green 20. CAS No. 12226-82-3. Molecular formula: C28H22N2O4. Mole weight: 450.49. Catalog: ACM12226823. | |
| Solvent Orange 54 | Solvent Dyes. Alternative Names: SOLVENT ORANGE 54;C.I. Solvent Orange 54;Orange F2G. CAS No. 12237-30-8. Catalog: ACM12237308. | |
| Solvent Orange 56 | Solvent Dyes. Alternative Names: Solvent Orange 56;C.I.Solvent Orange 56. CAS No. 12227-68-8. Molecular formula: C16H13N5O7S. Mole weight: 419.36. Density: g/cm³. Catalog: ACM12227688. | |
| Solvent Orange 86 | Heterocyclic Organic Compound. Alternative Names: Solvent orange 86 (C.I. 58050). CAS No. 103220-12-8. Catalog: ACM103220128. | |
| Solvent red 1 | Solvent Dyes. Alternative Names: 2-Naphthalenol, 1-((2-methoxyphenyl)azo)-. CAS No. 1229-55-6. Molecular formula: C17H14N2O2. Mole weight: 278.31. Appearance: Odorless, red powder. Purity: Purity >95%. IUPACName: 1-[(2-methoxyphenyl)diazenyl]naphthalen-2-ol. Canonical SMILES: COC1=CC=CC=C1N=NC2=C (C=CC3=CC=CC=C32)O. Density: 1.122g/ml. Catalog: ACM1229556. | |
| Solvent Red 100 | Heterocyclic Organic Compound. Alternative Names: Solvent Red 100. CAS No. 10380-30-0. Catalog: ACM10380300. | |
| Solvent Red 110 | Heterocyclic Organic Compound. Alternative Names: Solvent Red 110. CAS No. 12217-00-4. Catalog: ACM12217004. | |
| solvent Red 118 | Heterocyclic Organic Compound. CAS No. 12237-26-2. Catalog: ACM12237262. | |
| Solvent Red 119 | Heterocyclic Organic Compound. Alternative Names: Solvent Red 119;Oil Fire Red G;C.I. Solvent Red 119;Neozapon Fire Red;Neozapon Fire Red G;Neozapon Red 355. CAS No. 12237-27-3. Catalog: ACM12237273. | |
| Solvent Red 122 | Heterocyclic Organic Compound. Alternative Names: C.I. 12716 Conversion product;Duasyn Red A-B-VP 356;Kayaset Red K-BE;Neopen Red 336;Neozapon Red 335;Neozapon Red 395;Neozapon Red BE;Neozapon Red GE. CAS No. 12227-55-3. Catalog: ACM12227553. | |
| Solvent Red 124 | Heterocyclic Organic Compound. Alternative Names: C.I. Solvent Red 124;Acetosol Fire Red 3GLS;Savinyl Fire Red 3GLS;Solvent Red 124;Fest Red R-357. CAS No. 12239-74-6. Catalog: ACM12239746. | |
| Solvent Red 125 | Heterocyclic Organic Compound. Alternative Names: C.I. Solvent Red 125. CAS No. 12271-00-0. Catalog: ACM12271000. | |
| Solvent Yellow 19 | Solvent Yellow 19. CAS No. 10343-55-2. Molecular formula: C16H11CrN4O8S. Mole weight: 471.34. Catalog: ACM10343552. | |
| Solvent Yellow 43 | Heterocyclic Organic Compound. Alternative Names: C.I. SOLVENT YELLOW 43). CAS No. 12226-96-9. Catalog: ACM12226969. | |
| Solvent Yellow 47 | Solvent Dyes. Alternative Names: Fast Yellow TN;C.I. Solvent Yellow 47. CAS No. 12227-04-2. Catalog: ACM12227042. | |
| Solvent Yellow 79 | Solvent Dyes. Alternative Names: C.I. Solvent Yellow 79;Neozapon Yellow 081;Neozapon Yellow GG;Savinyl Yellow 2GLS;Solvent Yellow 79;Vali Fast Yellow 2110;Vali Fast Yellow 3150. CAS No. 12237-31-9. Catalog: ACM12237319. | |
| Solvent yellow 81 | Heterocyclic Organic Compound. CAS No. 12227-56-4. Catalog: ACM12227564. | |
| Solvent Yellow 82 | Solvent Dyes. Alternative Names: C.I. Solvent Yellow 82;Duasyn Yellow AR-VP 303;Neozapon Yellow 157;Neozapon Yellow R;Orient Yellow 4120;Solvent Yellow 82;Vali Fast Yellow 4120;Zapon Yellow 157. CAS No. 12227-67-7. Catalog: ACM12227677. | |
| Solvent Yellow 85 | Heterocyclic Organic Compound. Alternative Names: C.I. Solvent Yellow 85. CAS No. 12271-01-1. Catalog: ACM12271011. | |
| Sophoraflavanone C | Flavonoids. CAS No. 121927-91-1. Molecular formula: C25H28O6. Mole weight: 424.5. Appearance: Powder. Purity: 0.98. IUPACName: (2S)-2-(2,4-dihydroxyphenyl)-8-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-2,3-dihydrochromen-4-one. Canonical SMILES: CC (=CCCC (=CCC1=C (C=C (C2=C1OC (CC2=O)C3=C (C=C (C=C3)O)O)O)O)C)C. Catalog: ACM121927911. | |
| Soybean oil,polymer with benzoic acid,pentaerythritol,phthalic anhydride and propylene glycol | Heterocyclic Organic Compound. CAS No. 123120-98-9. Purity: 0.96. Catalog: ACM123120989. | |
| (SP)-1-[ (R)-1- (Di-tert-butylphosphino)ethyl]-2-[ (R)-phenylphosphinoyl]ferrocene | Heterocyclic Organic Compound. Alternative Names: JoSPOphos SL-J688-1, (SP)-1-[ (R)-1- (Di-tert-butylphosphino)ethyl]-2-[ (R)-phenylphosphinoyl]ferrocene, (2R)-1-[ (1R)-1-[Bis (1, 1-dimethylethyl)phosphino]ethyl]-2-[ (R)-phenylphosphinyl]ferrocene (acc to CAS), 1221746-56-0. CAS No. 1221746-56-0. Molecular formula: C24H39FeOP2+. Mole weight: 482.36. Purity: 0.96. IUPACName: (Z)-tert-butyl-[2-[(1R)-1-ditert-butylphosphanylethyl]cyclopenta-2, 4-dien-1-ylidene]-oxidophosphanium; cyclopenta-1, 3-diene; iron(2+). Canonical SMILES: CC (C1=CC=CC1=[P+] (C (C) (C)C)[O-])P (C (C) (C)C)C (C) (C)C. [CH-]1C=CC=C1. [Fe+2]. Catalog: ACM1221746560. | |
| (SP)-1-[ (R)-tert-Butylphosphinoyl]-2-[ (R)-1- (diphenylphosphino)ethyl]ferrocene | Heterocyclic Organic Compound. Alternative Names: JoSPOphos SL-J681-1, (SP)-1-[ (R)-tert-Butylphosphinoyl]-2-[ (R)-1- (diphenylphosphino)ethyl]ferrocene, (1R)-1-[ (R)- (1, 1-Dimethylethyl)phosphinyl]-2-[ (1R)-1- (diphenylphosphino)ethyl]ferrocene (acc to CAS), 1221745-90-9. CAS No. 1221745-90-9. Molecular formula: C28H31FeOP2+. Mole weight: 502.35. Purity: 0.96. IUPACName: (Z) -tert-butyl-[2-[ (1R) -1-diphenylphosphanylethyl]cyclopenta-2, 4-dien-1-ylidene]-oxidophosphanium; cyclopenta-1, 3-diene; iron (2+). Canonical SMILES: CC (C1=CC=CC1=[P+] (C (C) (C)C)[O-])P (C2=CC=CC=C2)C3=CC=CC=C3. [CH-]1C=CC=C1. [Fe+2]. Catalog: ACM1221745909. | |
| Spiro[3.3]heptane-2,6-dicarboxylic acid monomethyl ester | Heterocyclic Organic Compound. Alternative Names: 6-(Methoxycarbonyl)spiro[3.3]heptane-2-carboxylic acid. CAS No. 10481-25-1. Molecular formula: C10H14O4. Mole weight: 198.219. Purity: 0.96. IUPACName: 2-methoxycarbonylspiro[3.3]heptane-6-carboxylic acid. Canonical SMILES: COC(=O)C1CC2(C1)CC(C2)C(=O)O. Catalog: ACM10481251. | |
| Spiro[cyclopropane-1, 5-[7]oxa[2]azabicyclo[2.2.1]heptane] | Heterocyclic Organic Compound. CAS No. 123292-33-1. Molecular formula: C7H11NO. Purity: 0.96. Catalog: ACM123292331. | |
| Spiro[furan-3(2H), 7'(8'h)-[1h]naphtho[1, 8a-c]furan]-2, 5', 10'(3'h, 9'h)-trione, 5-(3-furanyl)hexahydro-3'-hydroxy-8'-methyl-, (3r, 3'r, 3'ar, 5s, 6'as, 8'r, 10'ar)-(9ci) | Heterocyclic Organic Compound. CAS No. 103994-21-4. Molecular formula: C20H22O7. Catalog: ACM103994214. | |
| Spiro-TPD | Organic Light Emitting Diode (OLED). Alternative Names: N,N'-Bis (3-methy lpheny l)-N,N'-bis (pheny l)-2,7-diamino-9,9-spirobif luorene. CAS No. 1033035-83-4. Molecular formula: C51H38N2. Mole weight: 678.86 g/mol. Purity: 95%+. IUPACName: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine. Canonical SMILES: CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=CC4=C (C=C3)C5=C (C46C7=CC=CC=C7C8=CC=CC=C68)C=C (C=C5)N (C9=CC=CC=C9)C1=CC=CC (=C1)C. Density: 1.29 g/ml. Catalog: ACM1033035834. | |
| Spiroxatrine | Heterocyclic Organic Compound. Alternative Names: Spiroxatrine; R 5188; Spiroxatrinum; spiroxatriene; L-803,087 trifluoroacetate; Espiroxatrina. CAS No. 1054-88-2. Molecular formula: C22H25N3O3. Mole weight: 379.45. Purity: 0.96. IUPACName: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one. Density: 1.32g/cm³. Catalog: ACM1054882. | |
| Splenopentin diacetate | Heterocyclic Organic Compound. Alternative Names: ARG-LYS-GLU-VAL-TYR ACETATE SALT;SPLENIN FRAGMENT 32-36 ACETATE SALT;SPLENOPENTIN ACETATE SALT;SP-5 ACETATE SALT;ARG-LYS-GLU-VAL-TYR ACETATE;SP-5, Splenin Fragment 32-36, Splenopentin;L-Arginyl-L-lysyl-L-alpha-glutamyl-L-valyl-L-tyrosine diacetate;Sp. CAS No. 105184-37-0. Molecular formula: C31H51N9O9.2(C2H4O2). Mole weight: 813.9. Purity: >98%. Catalog: ACM105184370. | |
| SQ02 | Dye-Sensitized Solar Cell (DSSC). CAS No. 1240041-84-2. Catalog: ACM1240041842. | |
| SQDG | Bioactive Lipids. Alternative Names: Sulfoquinovosyldiacylglycerol. CAS No. 123036-44-2. Molecular formula: C43H79NO12S. Mole weight: 834.15. Appearance: Powder. Purity: >99%. IUPACName: [(2S,3S,4S,5R,6S)-6-[(2S)-2-hexadecanoyloxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropoxy]-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)O[C@@H] (CO[C@@H]1[C@@H] ([C@H] ([C@@H] ([C@H] (O1)CS (=O) (=O)O)O)O)O)COC (=O)CCCCCCC/C=C\C/C=C\C/C=C\CC. Catalog: ACM123036442. | |
| (S)-(+)-Repaglinide-d5(ethoxy-d5) | Heterocyclic Organic Compound. Alternative Names: Repaglinide-ethyl-d5, [2H5]-Repaglinide, CTK8G2926, AG-B-46932, FT-0674345, 1217709-85-7. CAS No. 1217709-85-7. Molecular formula: 457.62. Mole weight: 457.616549 [g/mol]. Purity: 99 atom % D. IUPACName: 4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]-2-(1,1,2,2,2-pentadeuterioethoxy)benzoic acid. Catalog: ACM1217709857. | |
| (S)-S-2-(tert-Butoxycarbonylamino)-3-phenylpropyl ethanethioate | Heterocyclic Organic Compound. CAS No. 122818-32-0. Catalog: ACM122818320. | |
| (S,S)-N-Benzyl-3,4-trans-dimesolate pyrrolidine | Heterocyclic Organic Compound. Alternative Names: (S,S)-N-BENZYL-3,4-TRANS-DIMESOLATE PYRROLIDINE. CAS No. 104351-40-8. Molecular formula: C13H19NO6S2. Mole weight: 349.42. Purity: 0.96. IUPACName: (1-benzyl-4-methylsulfonyloxypyrrolidin-3-yl) methanesulfonate. Canonical SMILES: CS (=O) (=O)OC1CN (CC1OS (=O) (=O)C)CC2=CC=CC=C2. Catalog: ACM104351408. | |
| (S, S)-N, N'-Bis(Trifluoromethanesulfonyl)-1, 2-Diphenylethylenediamine | Heterocyclic Organic Compound. Alternative Names: (S,S)-1,2-Bis(trifluoromethanesulfonamido)-1,2-diphenylethane. CAS No. 121788-77-0. Molecular formula: C16H14F6N2O4S2. Mole weight: 476.41. Appearance: White to off-white powder. Purity: 0.98. IUPACName: N-[ (1S, 2S) -1, 2-diphenyl-2- (trifluoromethylsulfonylamino) ethyl]-1, 1, 1-trifluoromethanesulfonamide. Catalog: ACM121788770-1. | |
| s-(-)-Sulpiride-d3 | Heterocyclic Organic Compound. Alternative Names: 5-(Aminosulfonyl)-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-(methoxy-d3)benzamide; (-)-N-[(1-Ethyl-2-pyrrolidinyl)methyl]-5-sulfamoyl-o-anisamide-d3; (-)-Sulpiride-d3; L-Sulpiride-d3; Levobren-d3; Levopraid-d3; Levosulpiride-d3; S-(-)-Sulpiride-d3; S-Sulpiride-d3; l-Sulpiride-d3; Levopride-d3; Sulpid-d3. CAS No. 124020-27-5. Molecular formula: C15H20D3N3O4S. Mole weight: 344.44. Catalog: ACM124020275. | |
| Staurolite) | Heterocyclic Organic Compound. Alternative Names: Staurolite, CID3081423, Staurolite (Al9(Fe0. 5-1Mg0-0. 5Zn0-0. 5)2(Si3Al)(OH)2O22), 12182-56-8. CAS No. 12182-56-8. Molecular formula: AlFeH2MgO6SiZn-. Mole weight: 298.638318 [g/mol]. Purity: 0.96. IUPACName: aluminum; magnesium; iron; oxygen(2-); zinc; silicate; hydrate. Catalog: ACM12182568. | |
| Stavudine-α,α,α,6-d4 | 2H Labeled Compounds. CAS No. 1219803-67-4. Mole weight: 228.24. Catalog: ACM1219803674. | |
| Stearylamine acetate | Heterocyclic Organic Compound. CAS No. 2190-4-7. Catalog: ACM106019. | |
| Stearyldimethylbenzylammonium chloride | Stearyldimethylbenzylammonium chloride. Alternative Names: Benzyldimethylstearylammonium chloride. CAS No. 122-19-0. Molecular formula: C27H50ClN. Mole weight: 424.1. Appearance: White paste. Purity: 50% or 80%. IUPACName: Benzyl-dimethyl-octadecylazanium;chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC[N+] (C) (C)CC1=CC=CC=C1. [Cl-]. Density: 0.98. ECNumber: 204-527-9. Catalog: ACM122190. | |
| (S)-Tert-Butyl 2- (5- (4- ( (Trimethylsilyl)Ethynyl)Phenyl)-1H-Imidazol-2-Yl)Pyrrolidine-1-Carboxylate | Organosilicone. CAS No. 1228968-40-8. Molecular formula: C23H31N3O2Si. Purity: 0.97. Catalog: ACM1228968408. | |
| (S)-tert-Butyl 2-(benzyloxycarbonylamino)-5-hydroxypentanoate | Heterocyclic Organic Compound. CAS No. 124620-51-5. Molecular formula: C16H23NO5. Mole weight: 323.38. Catalog: ACM124620515. | |
| (S)-tert-Butyl 3-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: (S)-2-(N-BOC-piperidin-3-yl)-1H-benzoimidazole;(S)-tert-Butyl 3-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate. CAS No. 1234709-86-4. Molecular formula: C17H23N3O2. Catalog: ACM1234709864. | |
| (S)-tert-Butyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: (S)-TERT-BUTYL 3-((METHYLAMINO)METHYL)PYRROLIDINE-1-CARBOXYLATE, 1245642-79-8, SureCN13202625, AKOS005258598, RL01115, AK-38958, KB-05687, B-1570, (S)-tert-butyl-3-((methylamino)methyl)pyrrolidine-1-carboxylate. CAS No. 1245642-79-8. Molecular formula: C11H22N2O2. Mole weight: 214.304580 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (3S)-3-(methylaminomethyl)pyrrolidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)CNC. Catalog: ACM1245642798. | |
| (S)-tert-Butyl 4-(3-(4-benzyl-2-oxooxazolidin-3-yl)-3-oxopropyl)phenylcarbamate | Heterocyclic Organic Compound. Alternative Names: (S)-TERT-BUTYL 4-(3-(4-BENZYL-2-OXOOXAZOLIDIN-3-YL)-3-OXOPROPYL)PHENYLCARBAMATE, 1245642-67-4. CAS No. 1245642-67-4. Molecular formula: C24H28N2O5. Mole weight: 424.489520 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[4-[3-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-3-oxopropyl]phenyl]carbamate. Canonical SMILES: CC (C) (C)OC (=O)NC1=CC=C (C=C1)CCC (=O)N2C (COC2=O)CC3=CC=CC=C3. Catalog: ACM1245642674. | |
| (S)-tert-butyl piperazine-3-carboxylate | Heterocyclic Organic Compound. CAS No. 104069-74-1. Molecular formula: C9H18N2O2. Mole weight: 186.25. Catalog: ACM104069741. | |
| Steryl alcohol | Heterocyclic Organic Compound. Alternative Names: Benzoic acid,m-nitro; m-Nitrobenzoic acid; 3-Nitro-benzoic acid; Benzoic acid,3-nitro; Metanitrobenzoic acid; m-Nitrobenzenecarboxylic acid. CAS No. 121-92-5. Molecular formula: C7H5NO4. Mole weight: 167.119. Appearance: Light Yellow Crystals. Purity: 0.96. IUPACName: 3-Nitrobenzoic acid. Density: 1.468 g/cm³. Catalog: ACM121925. | |
| (S)-Tetrahydrofuran-3-ylmethanol | Heterocyclic Organic Compound. Alternative Names: (S)-TETRAHYDROFURAN-3-YLMETHANOL, 124391-75-9, (3S)-oxolan-3-ylmethanol, (S)-(Tetrahydrofuran-3-yl)methanol, SureCN1458932, WT1006, ZINC00389620, AKOS015900910, AKOS015949204, PB30186, RP08308, (3S)-TETRAHYDRO-3-FURANMETHANOL, AK129134, KB-210543, AM20080182, 124391-75-9 (3S)-oxolan-3-ylmethanol, 3-FURANMETHANOL, TETRAHYDRO-, (3S)-, C-8341, I14-16114. CAS No. 124391-75-9. Molecular formula: C5H10O2. Mole weight: 102.132. Purity: 0.96. IUPACName: [(3S)-oxolan-3-yl]methanol. Canonical SMILES: C1COCC1CO. Catalog: ACM124391759. | |
| Stilbamidine | Heterocyclic Organic Compound. Alternative Names: stilbamidine;4, 4'-Stilbenedicarboxamidine. CAS No. 122-06-5. Molecular formula: C16H16N4. Catalog: ACM122065. | |
| s-(-)-Tolterodine | Heterocyclic Organic Compound. Alternative Names: (S)-Tolterodin;2-[(1S)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methyl-phenol;S-(-)-Tolterodine. CAS No. 124937-53-7. Molecular formula: C22H31NO. Mole weight: 325.487640 [g/mol]. Purity: 0.96. IUPACName: 2-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol. Catalog: ACM124937537. | |
| Strontium4-(3-chloro-4-methyl-5-sulfophenyl)diazenyl-3-oxidonaphthalene-2-carboxylate | Heterocyclic Organic Compound. CAS No. 12238-79-8. Molecular formula: C18H11ClN2O6SSr. Mole weight: 506.428 g/mol. Purity: 0.96. IUPACName: strontium;4-[(3-chloro-4-methyl-5-sulfophenyl)diazenyl]-3-oxidonaphthalene-2-carboxylate. Canonical SMILES: CC1=C (C=C (C=C1Cl)N=NC2=C (C (=CC3=CC=CC=C32)C (=O)[O-])[O-])S (=O) (=O)O. [Sr+2]. Catalog: ACM12238798. | |
| Strontium acetylacetonate hydrate | Micro/NanoElectronics. Alternative Names: Strontium acetylacetonate;12193-47-4;EINECS 235-366-2;Bis(pentane-2,4-dionato-O,O')strontium;AC1NUOE5;strontium (Z)-4-oxopent-2-en-2-olate;SCHEMBL448876;strontium(2+) bis(4-oxopent-2-en-2-olate). CAS No. 12193-47-4. Molecular formula: C10H14O4Sr. Mole weight: 285.838g/mol. IUPACName: strontium;(Z)-4-oxopent-2-en-2-olate. Canonical SMILES: CC(=CC(=O)C)[O-]. CC(=CC(=O)C)[O-]. [Sr+2]. ECNumber: 235-366-2. Catalog: ACM12193474. | |
| Strontium bromide | Metal & Ceramic Materials. Alternative Names: Strontium dibromide. CAS No. 10476-81-0. Molecular formula: Br2Sr. Mole weight: 247.43. Appearance: White powder. Purity: 99%+. IUPACName: strontium dibromide. Canonical SMILES: [Br-].[Br-].[Sr+2]. Density: 4.216 g/cm³. ECNumber: 233-969-5. Catalog: ACM10476810. | |
| Strontium chloride | Metal & Ceramic Materials. Alternative Names: Dichlorostrontium. CAS No. 10476-85-4. Molecular formula: Cl2Sr. Mole weight: 158.53. Appearance: White powder. Purity: 99%+. Density: 3 g/mL at 25 °C (lit.). Catalog: ACM10476854. | |
| Strontium iodide | Metal & Ceramic Materials. Alternative Names: Hydriodic acid strontium salt (2:1);SrI2;Strontium iodide (SrI2); strontiumiodide(sri2); Strontiumiodide, hexahydrate; STRONTIUM (II) IODIDE;STRONTIUM IODIDE;STRONTIUM IODIDE, ANHYDROUS, 99.99+%. CAS No. 10476-86-5. Molecular formula: I2Sr. Mole weight: 341.43. Catalog: ACM10476865. | |
| Strontium lanthanum aluminatesingle c& | Organic & Printed Electronics. Alternative Names: STRONTIUM LANTHANUM ALUMINATESINGLE C&;Strontium lanthanum aluminate single crystal substrate. CAS No. 12251-73-9. Molecular formula: AlLaO4Sr. Mole weight: 317.508. Purity: 0.96. IUPACName: strontium; aluminum; lanthanum; dihydroxide; dihydrate. Canonical SMILES: O.O.[OH-].[OH-].[Al].[Sr+2].[La]. Catalog: ACM12251739. | |
| Strychnine arsenate | Heterocyclic Organic Compound. Alternative Names: STRYCHNINE ARSENATE. CAS No. 10476-82-1. Molecular formula: C21H22N2O2.AsH3O4. Mole weight: 476.35. Catalog: ACM10476821. | |
| Strychnine dimethylarsinate | Heterocyclic Organic Compound. Alternative Names: STRYCHNINE CACODYLATE;strychnine dimethylarsinate. CAS No. 10476-87-6. Molecular formula: C21H22N2O2.C2H7AsO2. Mole weight: 472.41. Catalog: ACM10476876. | |
| Styryl acetate | Heterocyclic Organic Compound. Alternative Names: styryl acetate;Ethenol, 2-phenyl-, acetate;BETA-ACETOXYSTYRENE;2-phenyl-etheno acetate;styryl;Acetic acid 2-phenylethenyl ester;Acetic acid styryl ester;Einecs 234-065-3. CAS No. 10521-96-7. Molecular formula: C10H10O2. Mole weight: 162.1852. Purity: 0.96. IUPACName: [(Z)-2-phenylethenyl] acetate. Canonical SMILES: CC(=O)OC=CC1=CC=CC=C1. Density: 1.078g/cm³. ECNumber: 234-065-3. Catalog: ACM10521967. | |
| Substance p,9-L-proline- | Heterocyclic Organic Compound. Alternative Names: pro(9)-substance;[PRO9] SUBSTANCE P;RPKPQQFFPLM-NH2;[TYR9]-SUBSTANCE P;ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-PRO-LEU-MET-NH2;substance P, Pro(9)-;9-L-PROLINE-SUBSTANCE P;H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Pro-Leu-Met-NH2. CAS No. 104486-69-3. Molecular formula: C66H102N18O13S. Mole weight: 1387.69. Purity: 0.96. IUPACName: (2S) -2-[[ (2S) -1-[ (2S) -6-amino-2-[[ (2S) -1-[ (2S) -2-amino-5- (diaminomethylideneamino) pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[ (2S) -5-amino-1-[[ (2S) -1-[[ (2S) -1-[ (2S) -2-[[ (2S) -1-[[ (2S) -1-amino-4-methylsulfanyl-1-oxobutan. Density: 1.43g/cm³. Catalog: ACM104486693. | |
| Succinic anhydride,[2,3-14c] | Heterocyclic Organic Compound. CAS No. 103869-75-6. Molecular formula: C4H4O3. Mole weight: 100.1. Purity: 0.96. Catalog: ACM103869756. | |
| Succinimide | Heterocyclic Organic Compound. CAS No. 123-56-8. Molecular formula: C4H5NO2. Mole weight: 99.09. Catalog: ACM123568. | |
| Sulfadimethoxine | Sulfadimethoxine. Alternative Names: Sulphadimethoxine. CAS No. 122-11-2. Molecular formula: C12H14N4O4S. Mole weight: 310.33. Appearance: Off-white powder. Purity: 99%+. IUPACName: 4-amino-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide. Canonical SMILES: COC1=NC (=NC (=C1)NS (=O) (=O)C2=CC=C (C=C2)N)OC. Density: 1.441 g/cm³. ECNumber: 204-523-7. Catalog: ACM122112. | |
| Sulfamide,(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-(9ci) | Heterocyclic Organic Compound. CAS No. 105898-02-0. Catalog: ACM105898020. | |
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