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 | |
|---|---|---|
| Sulfamoyl chloride,N-methyl- | Heterocyclic Organic Compound. Alternative Names: METHYLSULFAMOYL CHLORIDE. CAS No. 10438-96-7. Molecular formula: CH4 Cl N O2 S. Mole weight: 129.56596. Catalog: ACM10438967. |  |
| Sulfanilic Acid-d4 | 2H Labeled Compounds. CAS No. 1235219-21-2. Molecular formula: C6H3D4NO3S. Mole weight: 177.21. Catalog: ACM1235219212. | |
| Sulfanitran | Heterocyclic Organic Compound. CAS No. 122-16-7. Molecular formula: C14H13N3O5S. Mole weight: 335.34. Catalog: ACM122167. | |
| Sulfinosine | Heterocyclic Organic Compound. Alternative Names: Sulfinosine, CID130209, 2-Amino-9-beta-ribofuranosylpurine-6-sulfinamide, 2-amino-9-beta--ribofuranosylpurine-6-sulfinamide, C063871, 9H-Purine-6-sulfinamide, 2-amino-9-beta-D-ribofuranosyl-, 124508-99-2. CAS No. 124508-99-2. Molecular formula: C10H14N6O5S. Mole weight: 330.320360 [g/mol]. Purity: 0.96. IUPACName: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purine-6-sulfinamide. Canonical SMILES: C1=NC2=C (N1C3C (C (C (O3)CO)O)O)N=C (N=C2S (=O)N)N. Density: 2.46g/cm³. Catalog: ACM124508992. | |
| Sulfinyl ion (8CI,9CI) | Heterocyclic Organic Compound. CAS No. 12439-73-5. Molecular formula: OS. Catalog: ACM12439735. | |
| Sulfobromophthalein sodium | Heterocyclic Organic Compound. Alternative Names: Bromsulfalein sodium, 167207_SIAL, Sulfobromophthalein sodium salt hydrate, Sulfobromophthalein disodium salt hydrate, Bromsulfalein sodium disodium salt hydrate, 123359-42-2. CAS No. 123359-42-2. Molecular formula: C20H8Br4Na2O10S2. Mole weight: 838. Appearance: white crystalline powder. Purity: Purity >98%. IUPACName: disodium;2-hydroxy-5-[4,5,6,7-tetrabromo-1-(4-hydroxy-3-sulfonatophenyl)-3-oxo-2-benzofuran-1-yl]benzenesulfonate;hydrate. Canonical SMILES: C1=CC (=C (C=C1C2 (C3=C (C (=C (C (=C3Br)Br)Br)Br)C (=O)O2)C4=CC (=C (C=C4)O)S (=O) (=O)[O-])S (=O) (=O)[O-])O. O. [Na+]. [Na+]. Catalog: ACM123359422. | |
| Sulfo-butanedioic acid 1-[2-[(1-oxododecyl)amino]ethyl]este diammonium salt | Heterocyclic Organic Compound. CAS No. 123776-55-6. Purity: 0.96. Catalog: ACM123776556. | |
| Sulfo Cy7 Carboxylic acids(methyl) | Cyanine Fluorophores. CAS No. 1251915-04-4. Molecular formula: C37H43N2NaO8S2. Mole weight: 730.87. Appearance: Dark green solid. Purity: >97%. Catalog: ACM1251915044. | |
| Sulfosuccinimidyl D-biotin(biotin-sulfo-osu) | Heterocyclic Organic Compound. Alternative Names: Nhss-biotin, Snhs-biotin, Sulfosuccinimidobiotin, Sulfosuccinimide-biotin, Biotinyl-N-hydroxysulfosuccinimide ester, CID83894, 105248-43-9, 3-Pyrrolidinesulfonic acid, 1-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)oxy)-2,5-dioxo-. CAS No. 105248-43-9. Molecular formula: C14H19N3O8S2. Mole weight: 421.445960 [g/mol]. Purity: 0.96. IUPACName: 2,5-dioxo-1-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoyloxy]pyrrolidine-3-sulfonic acid. Density: 1.67g/cm³. Catalog: ACM105248439. | |
| Sulfuric acid,titanium(3+) salt (3:2) | Heterocyclic Organic Compound. Alternative Names: dititaniumtris(sulphate); Titanoussulfatesolution; TITANIUM SULFATE; Sulfuric acid,titaniumsalt; Titanoussulphate; TITANIUM (III) SULFA; Titanous sulphate,solution; titanium sesquisulfate. CAS No. 10343-61-0. Molecular formula: H2O4 S. 2/3 Ti. Mole weight: 383.92. Purity: 0.96. IUPACName: titanium(3+) trisulfate. Canonical SMILES: [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [O-]S(=O)(=O)[O-]. [Ti+3]. [Ti+3]. Density: 1.456 g/mL at 25ºC. ECNumber: 233-749-9. Catalog: ACM10343610. | |
| Sulfurous acid ethyl methyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl methyl sulphite, Sulphurous acid ethyl methyl ester, CID66305, EINECS 233-695-6, 10315-59-0. CAS No. 10315-59-0. Molecular formula: C3H8O3S. Mole weight: 124.158820 [g/mol]. Purity: 0.96. IUPACName: ethyl methyl sulfite. Catalog: ACM10315590. | |
| Sulfurous acid, sodium salt | Heterocyclic Organic Compound. Alternative Names: SODIUM SULFITE, Caswell No. 794, Sulfurous acid sodium salt, Sulfurous acid, sodium salt, Sulphurous acid, sodium salt, 7757-83-7 (Parent), EINECS 234-172-5, CID6335813, EPA Pesticide Chemical Code 078203, 10579-83-6. CAS No. 10579-83-6. Molecular formula: Na2SO3. Mole weight: 128.058620 [g/mol]. Purity: 0.96. IUPACName: sodium; sulfurous acid. Catalog: ACM10579836. | |
| SULFUR PENTAFLUOROIDE | Heterocyclic Organic Compound. Alternative Names: Sulfur fluoride, CID6432147, Sulfur fluoride (SF 5), (SP-5-11)-, 10546-01-7, SF. CAS No. 10546-01-7. Molecular formula: F5S. Mole weight: 52.071343 [g/mol]. Purity: 0.96. IUPACName: thiohypofluorous acid. Catalog: ACM10546017. | |
| Sulphur Green 14 | Sulfur Dyes. Alternative Names: Sulphur Green 14;Soluble sulphur green 14;Bright Green A;C.I. Sulfur Green 14;Asathio Brilliant Green 2G;Kayaku Homodye Green LF-S;Kayaku Sulphur Brilliant Green F3G;Sulphur Brilliant Green A. CAS No. 12227-06-4. Catalog: ACM12227064. | |
| Sulphur Yellow 9 | Heterocyclic Organic Compound. CAS No. 12262-72-5. Catalog: ACM12262725. | |
| Supply pranlukast | Heterocyclic Organic Compound. CAS No. Molecular formula: 272354. Catalog: ACM103177373. | |
| Sutherlandioside B | Terpenoids. CAS No. 1055329-47-9. Molecular formula: C36H60O10. Mole weight: 652.9. Appearance: White powder. Purity: 0.98. IUPACName: (6R, 8S, 10S, 11S, 15S)-6, 10-dihydroxy-15-[(2R, 5S)-5-hydroxy-6-methyl-6-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptan-2-yl]-7, 7, 12, 16-tetramethylpentacyclo[9.7.0.01, 3.03, 8.012, 16]octadecan-4-one. Canonical SMILES: CC (CCC (C (C) (C)OC1C (C (C (C (O1)CO)O)O)O)O)C2CCC3 (C2 (CCC45C3C (CC6C4 (C5)C (=O)CC (C6 (C)C)O)O)C)C. Catalog: ACM1055329479. | |
| Sutherlandioside D | Terpenoids. CAS No. 1055329-49-1. Molecular formula: C36H58O9. Mole weight: 634.9. Appearance: White powder. Purity: 0.98. Catalog: ACM1055329491. | |
| (S)-Viloxazine-d5 hydrochloride | Heterocyclic Organic Compound. Alternative Names: (S)-. CAS No. 1246816-39-6. Molecular formula: C13H15D5ClNO3. Mole weight: 278.79. Appearance: White Solid. Purity: 0.96. IUPACName: (2S) -2-[[2- (1, 1, 2, 2, 2-pentadeuterioethoxy) phenoxy]methyl]morpholine; hydrochloride. Canonical SMILES: CCOC1=CC=CC=C1OCC2CNCCO2.Cl. Catalog: ACM1246816396. | |
| Symphonone I | Flavonoids. CAS No. 1235774-18-1. Molecular formula: C38H48O6. Mole weight: 600.8. Appearance: Powder. Purity: 0.98. Catalog: ACM1235774181. | |
| Syringomycin a1(9ci) | Heterocyclic Organic Compound. CAS No. 124629-88-5. Molecular formula: C51H81ClN14O17. Catalog: ACM124629885. | |
| t 2588g | Heterocyclic Organic Compound. Alternative Names: (Z)-2-Amino-α-(methoxyimino)-N-(2-oxoethyl)-4-thiazoleacetamide; THR 221V. CAS No. 104301-63-5. Molecular formula: C8H10N4O3S. Mole weight: 242.25. Catalog: ACM104301635. | |
| Tachyplesin ii | Heterocyclic Organic Compound. CAS No. 125139-69-7. Catalog: ACM125139697. | |
| Tak-733 | Heterocyclic Organic Compound. Alternative Names: TAK-733;TAK-733/TAK733;(R)-3-(2,3-Dihydroxypropyl)-6-fluoro-5-(2-fluoro-4-iodophenylamino)-8-methylpyrido[2,3-d]pyrimidine-4,7(3H,8H)-dione;(R)-3-(2,3-Dihydroxypropyl)-6-fluoro-5-(2-fluoro-4-iodophenylamino)-8-methylpyrido[2,3-d]pyrimidine-4,7(3H,8H)-dioneTAK 733. CAS No. 1035555-63-5. Molecular formula: C17H15F2IN4O4. Mole weight: 504.2266764. Catalog: ACM1035555635. | |
| Talo-heptopyranoside methyl 3,7-dideoxy-4-O-methyl-2-O-[(2-methylphenyl)methyl]- | Heterocyclic Organic Compound. CAS No. 124019-20-1. Purity: 0.96. Catalog: ACM124019201. | |
| Talo-heptopyranoside methyl 3,7-dideoxy-4-O-methyl-2-O-(phenylmethyl)- | Heterocyclic Organic Compound. CAS No. 124019-99-4. Purity: 0.96. Catalog: ACM124019994. | |
| Talo-Oct-7-enopyranoside methyl 3,7,8-trideoxy-4-O-methyl-2-o-(phenylmethyl)- | Heterocyclic Organic Compound. CAS No. 123920-41-2. Purity: 0.96. Catalog: ACM123920412. | |
| TAMRA-PEG3-Azide | Rhodamine Fluorophores. CAS No. 1228100-59-1. Molecular formula: C33H38N6O7. Mole weight: 630.7. Purity: 0.9. Catalog: ACM1228100591. | |
| TAMRA-PEG4-Alkyne | Rhodamine Fluorophores. CAS No. 1225057-68-0. Molecular formula: C36H41N3O8. Mole weight: 643.7. Purity: 0.9. Catalog: ACM1225057680. | |
| Tamsulosin D4 hydrochloride | 2H Labeled Compounds. Alternative Names: (R)-5-(2-((2-(2-ethoxyphenoxy)ethyl-1,1,2,2-d4)amino)propyl)-2-methoxybenzenesulfonamide hydrochloride. CAS No. 1231943-97-7. Mole weight: 449. Purity: >98%. Catalog: ACM1231943977. | |
| Tannagine | Other Alkaloids. CAS No. 123750-34-5. Molecular formula: C21H27NO5. Mole weight: 373.4. Purity: 98%+. IUPACName: (1R, 9S, 10R)-4, 5, 11, 12-Tetramethoxy-17-methyl-17-azatetracyclo[7.5.3.01, 10.02, 7]heptadeca-2, 4, 6, 11-tetraen-13-one. Canonical SMILES: CN1CCC23CC (=O)C (=C (C2C1CC4=CC (=C (C=C34)OC)OC)OC)OC. Catalog: ACM123750345. | |
| Tannins,[(hydroxyethyl)amino]methyl derivs.,hcls | Heterocyclic Organic Compound. CAS No. 104376-81-0. Purity: 0.96. Catalog: ACM104376810. | |
| tantalum(5+) pentaiodide | Heterocyclic Organic Compound. Alternative Names: tantalum(5+) pentaiodide, Tantalum iodide (TaI5), Tantalum iodide, 12339-62-7, Tantalum pentaiodide, AC1L37T1, AC1Q233N, CTK4C5176, EINECS 238-742-4, AR-1L5841. CAS No. 12339-62-7. Molecular formula: I5Ta. Mole weight: 815.47 g/mol. Purity: 0.96. IUPACName: tantalum(5+);pentaiodide. Canonical SMILES: [I-].[I-].[I-].[I-].[I-].[Ta+5]. ECNumber: 238-742-4. Catalog: ACM12339627. | |
| Tartrate,clinical detection,general bacteria tiny biochemical identification tube | Heterocyclic Organic Compound. CAS No. 104450-39-7. Molecular formula: C40H64N2O14. Mole weight: 796.941160 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydroxybutanedioic acid; 1-[4-[2-hydroxy-3- (propan-2-ylamino)propoxy]-3- (propoxymethyl)phenyl]ethanone. Catalog: ACM104450397. | |
| Tatarinoid A | Phenylpropanoids. CAS No. 1229005-35-9. Molecular formula: C12H16O5. Mole weight: 240.3. Appearance: Powder. Purity: 0.98. IUPACName: (2R)-2-hydroxy-1-(2,4,5-trimethoxyphenyl)propan-1-one. Canonical SMILES: CC(C(=O)C1=CC(=C(C=C1OC)OC)OC)O. Catalog: ACM1229005359. | |
| Taurosteine | Heterocyclic Organic Compound. Alternative Names: Taurosteine, Taurosteine [INN], UNII-43A07PH183, CID3086612, 124066-33-7. CAS No. 124066-33-7. Molecular formula: C7H9NO4S2. Mole weight: 235.280660 [g/mol]. Purity: 0.96. IUPACName: 2-(thiophene-2-carbonylamino)ethanesulfonic acid. Density: 1.524g/cm³. Catalog: ACM124066337. | |
| Taxol side chain diol(sh) | Heterocyclic Organic Compound. CAS No. 103150-32-9. Molecular formula: C16H17NO3. Mole weight: 271.31. Purity: 0.96. IUPACName: (2RS,3RS)-3-benzoylamino-3-phenyl-propane-1,2-diol. Catalog: ACM103150329. | |
| t-Boc-aminocaproicnitrilotriacetic acid | Heterocyclic Organic Compound. Alternative Names: T-BOC-AC-NTA;T-BOC-AMINOCAPROICNITRILOTRIACETIC ACID. CAS No. 1039123-88-0. Molecular formula: C17H26N2O8. Mole weight: 386.39694. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 2- [bis (carboxymethyl) amino] -6- [6- [ (2-methylpropan-2-yl) oxycarbonylamino] hexanoylamino] hexanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NCCCCCC (=O)NCCCCC (C (=O)O)N (CC (=O)O)CC (=O)O. Catalog: ACM1039123880. | |
| t-Boc-Aminoxy-PEG3-amine | Other PEG Linkers. CAS No. 1235514-18-7. Molecular formula: C13H28N2O6. Mole weight: 308.37. Purity: 95%+. Catalog: ACM1235514187. | |
| t-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate | Heterocyclic Organic Compound. Alternative Names: 123846-70-8, T-BUTYL 2-CYANO-2-(3-NITROPYRIDIN-2-YL)ACETATE, tert-Butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate, ACMC-209aq1, AGN-PC-0018L6, CTK8A9555, MolPort-015-144-233, ANW-18167, AKOS015908305, AK-91424, BD229839, KB-260304, A-3544, I14-25011. CAS No. 123846-70-8. Molecular formula: C12H13N3O4. Mole weight: 263.2. Purity: 0.95. IUPACName: tert-butyl 2-cyano-2-(3-nitropyridin-2-yl)acetate. Canonical SMILES: CC (C) (C)OC (=O)C (C#N)C1=C (C=CC=N1)[N+] (=O)[O-]. Catalog: ACM123846708. | |
| t-Butyl 2-fluoro-4-iodophenyl(2-fluoro-4-iodophenylcarbamoyl)carbamate | Heterocyclic Organic Compound. Alternative Names: 1033201-49-8, T-BUTYL 2-FLUORO-4-IODOPHENYL(2-FLUORO-4-IODOPHENYLCARBAMOYL)CARBAMATE, TERT-BUTYL 2-FLUORO-4-IODOPHENYL(2-FLUORO-4-IODOPHENYLCARBAMOYL)CARBAMATE, ACMC-20985o, CTK4A1947, ANW-14842, AKOS015854305, AG-D-13919, AK-91075, BD229493, KB-60679, I14-25395. CAS No. 1033201-49-8. Molecular formula: C18H16F2I2N2O3. Mole weight: 600.1. Purity: 0.98. IUPACName: tert-butyl N-(2-fluoro-4-iodophenyl)-N-[(2-fluoro-4-iodophenyl)carbamoyl]carbamate. Canonical SMILES: CC (C) (C)OC (=O)N (C1=C (C=C (C=C1)I)F)C (=O)NC2=C (C=C (C=C2)I)F. Catalog: ACM1033201498. | |
| t-Butyl 3-bromo-4-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: 1033201-68-1, T-BUTYL 3-BROMO-4-FLUOROBENZAMIDE, SureCN13701800, ACMC-20985t, CTK4A1952, t-Butyl 3-Bromo-4-fluorobenzamide,, ANW-14847, AKOS015834313, AG-D-13924, AK130759, KB-60681, 3-Bromo-N-(tert-butyl)-4-fluorobenzamide, TERT-BUTYL 3-BROMO-4-FLUOROBENZAMIDE, A-4243, I01-10814. CAS No. 1033201-68-1. Molecular formula: C11H13BrFNO. Mole weight: 274.1. Purity: 0.98. IUPACName: 3-bromo-N-tert-butyl-4-fluorobenzamide. Catalog: ACM1033201681. | |
| t-Butyl 3-bromo-5-methylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 1033201-97-6, T-BUTYL 3-BROMO-5-METHYLBENZENESULFONAMIDE, 3-Bromo-N-(tert-butyl)-5-methylbenzenesulfonamide, CTK4A1962, ACMC-209864, ANW-14858, AKOS015834214, AG-D-13935, AK-91266, KB-60682, t-Butyl 3-Bromo-5-methylbenzenesulfonamide,, A-4253, I01-10990, TERT-BUTYL 3-BROMO-5-METHYLBENZENESULFONAMIDE. CAS No. 1033201-97-6. Molecular formula: C11H16BrNO2S. Mole weight: 306.2. Purity: 0.98. IUPACName: 3-bromo-N-tert-butyl-5-methylbenzenesulfonamide. Canonical SMILES: CC1=CC(=CC(=C1)Br)S(=O)(=O)NC(C)(C)C. Catalog: ACM1033201976. | |
| t-Butyl-(3R,5S)-6-hydroxy 3,5-O-isopropylidene 3,5-dihydroxyhexanoate | Heterocyclic Organic Compound. CAS No. 124655-09-0. Molecular formula: C13H24O5. Mole weight: 260.33. Catalog: ACM124655090. | |
| T-Butyl 6- (3- ( (Tert-Butyldimethylsilyloxy) Methyl) -Pyrrolidin-1-Yl) -2-Fluoropyridin-3-Ylcarbamate | Organosilicone. CAS No. 1228665-49-3. Molecular formula: C21H36FN3O3Si. Purity: 0.95. Catalog: ACM1228665493. | |
| Tectoroside | Terpenoids. Alternative Names: Benzenepropanoic Acid, Α,4-Dihydroxy-, (3Ar,4R,6Ar,8S,9Ar,9Br)-8-(Β-D-Glucopyranosyloxy)Dodecahydro-3,6,9-Tris(Methylene)-2-Oxoazuleno[4,5-B]Furan-4-Yl Ester. CAS No. 124960-89-0. Molecular formula: C30H36O12. Mole weight: 588.6. Appearance: Powder. Purity: 0.98. IUPACName: [3,6,9-trimethylidene-2-oxo-8-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-hydroxy-3-(4-hydroxyphenyl)propanoate. Canonical SMILES: C=C1CC (C2C (C3C1CC (C3=C)OC4C (C (C (C (O4)CO)O)O)O)OC (=O)C2=C)OC (=O)C (CC5=CC=C (C=C5)O)O. Density: 1.5±0.1 g/cm3. Catalog: ACM124960890. | |
| Telluric acid (H2TeO3),dipotassium salt, hydrate (9CI) | Heterocyclic Organic Compound. Alternative Names: Potassium tellurite monohydrate; PotassiumTelluriteForMicrobiology; Dipotassium tellurite; potassium tellurite monohydrate; Potassium tellurite,min. CAS No. 123333-66-4. Molecular formula: H2O3 Te. x H2 O. 2 K. Mole weight: 253.79. Purity: 0.96. IUPACName: dipotassium;tellurite. Canonical SMILES: [O-][Te](=O)[O-].[K+].[K+]. ECNumber: 232-213-1. Catalog: ACM123333664. | |
| Tellurium, tetrakisbis(2-methylpropyl)carbamodithioato-. kappa. S,. kappa. S- | Heterocyclic Organic Compound. Alternative Names: Tellurium, tetrakisbis(2-methylpropyl)carbamodithioato-. kappa. S. kappa. S-. CAS No. 104276-82-6. Molecular formula: C36H72N4S8Te. Mole weight: 945.103680 [g/mol]. Purity: 0.96. IUPACName: [tris [bis (2-methylpropyl) carbamothioylsulfanyl] -$l^{4}-tellanyl] N,N-bis(2-methylpropyl)carbamodithioate. Catalog: ACM104276826. | |
| Temephos-d12(o,o,o',o'-tetramethyl-d12) | Heterocyclic Organic Compound. CAS No. 1219795-39-7. Molecular formula: 478.53. Purity: 99 atom % D. Catalog: ACM1219795397. | |
| Temoporfin | Porphyrins Photosensitizers. Alternative Names: MTHPC. CAS No. 122341-38-2. Molecular formula: C44H32N4O4. Mole weight: 680.74. Purity: 0.95. IUPACName: 3-[10,15,20-tris(3-hydroxyphenyl)-2,3,22,24-tetrahydroporphyrin-5-yl]phenol. Canonical SMILES: C1CC2=NC1=C (C3=CC=C (N3)C (=C4C=CC (=N4)C (=C5C=CC (=C2C6=CC (=CC=C6)O)N5)C7=CC (=CC=C7)O)C8=CC (=CC=C8)O)C9=CC (=CC=C9)O. Density: 1.386 ± 0.06 g/ml. Catalog: ACM122341382. | |
| Tenapanor | Tenapanor. Alternative Names: 17- [ [ [3- [ (4S) -6, 8-Dichloro-1, 2, 3, 4-tetrahydro-2-methyl-4-isoquinolinyl] phenyl] sulfonyl] amino] -N- [2- [2- [2- [ [ [3- [ (4S) -6, 8-dichloro-1, 2, 3, 4-tetrahydro-2-methyl-4-isoquinolinyl] phenyl] sulfonyl] amino] ethoxy] ethoxy] ethyl] -8-oxo-12, 15-dioxa-2, 7, 9-triazaheptadecanamide. CAS No. 1234423-95-0. Molecular formula: C50H66Cl4N8O10S2. Mole weight: 1145.04. Appearance: Solid. IUPACName: 1- [2- [2- [2- [ [3- [ (4S) -6, 8-dichloro-2-methyl-3, 4-dihydro-1H-isoquinolin-4-yl] phenyl] sulfonylamino] ethoxy] ethoxy] ethyl] -3- [4- [2- [2- [2- [ [3- [ (4S) -6, 8-dichloro-2-methyl-3, 4-dihydro-1H-isoquinolin-4-yl] phenyl] sulfonylamino] ethoxy] ethoxy] ethylcarbamoylamino] butyl] urea. Canonical SMILES: CN1C[C@H] (C2=C (C1)C (=CC (=C2)Cl)Cl)C3=CC (=CC=C3)S (=O) (=O)NCCOCCOCCNC (=O)NCCCCNC (=O)NCCOCCOCCNS (=O) (=O)C4=CC=CC (=C4)[C@@H]5CN (CC6=C5C=C (C=C6Cl)Cl)C. Catalog: ACM1234423950. | |
| Tepoxalin | Heterocyclic Organic Compound. Alternative Names: Tepoxalin;1H-Pyrazole-3-propanamide, 5-(4-chlorophenyl)-N-hydroxy-1-(4-methoxyphenyl)-N-methyl-;3-[1-(4-Methoxyphenyl)-5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-hydroxy-N-methylpropanamide;RWJ-20485;5-(4-Chlorophenyl)-N-hydroxy-1-(4-Methoxyphenyl)-N-Methyl-1H-pyrazole-3-propanaMide;ORF 20485;3-(5-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-pyrazol-3-yl)-N-hydroxy-N-methylpropanamide. CAS No. 103475-41-8. Molecular formula: C20H20ClN3O3. Mole weight: 385.849. Purity: 0.96. IUPACName: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N-hydroxy-N-methylpropanamide. Canonical SMILES: CN (C (=O)CCC1=NN (C (=C1)C2=CC=C (C=C2)Cl)C3=CC=C (C=C3)OC)O. Density: 1.26 g/cm³. Catalog: ACM103475418. | |
| Terbutryn-d5 (ethyl-d5) | 2H Labeled Compounds. CAS No. 1219804-47-3. Mole weight: 246.38. Catalog: ACM1219804473. | |
| tert-Butoxycarbonyl-tryptamine | Heterocyclic Organic Compound. CAS No. 103549-24-2. Molecular formula: C15H20N2O2. Mole weight: 260.33. Catalog: ACM103549242. | |
| tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecane-5-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1221818-91-2, tert-Butyl 11-oxo-5,10-diazaspiro[5.5]undecane-5-carboxylate, 1,8-DIAZASPIRO[5.5]UNDECANE-1-CARBOXYLIC ACID, 7-OXO-, 1,1-DIMETHYLETHYL ESTER, AKOS015949532, RP07791, FT-0685086, Y7268, tert-butyl 7-oxo-1,8-diazaspiro[5.5]undecane-1-carboxylate. CAS No. 1221818-91-2. Molecular formula: C14H24N2O3. Mole weight: 268.355. Purity: 0.96. IUPACName: tert-butyl 7-oxo-1,8-diazaspiro[5.5]undecane-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCCC12CCCNC2=O. Catalog: ACM1221818912. | |
| tert-Butyl 1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutylcarbamate | Heterocyclic Organic Compound. Alternative Names: 1032528-06-5, tert-Butyl (1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutyl)carbamate, SureCN361565, CTK8B4629, ANW-45743, AKOS015998943, PB22959, AK-88596, BD227448, KB-259970, X8650, N-[1-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOBUTYL]CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER, TERT-BUTYL 1-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)CYCLOBUTYLCARBAMATE. CAS No. 1032528-06-5. Molecular formula: C21H32BNO4. Mole weight: 373.294080 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutyl]carbamate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3 (CCC3)NC (=O)OC (C) (C)C. Catalog: ACM1032528065. | |
| tert-Butyl 1-oxa-6-azaspiro[3.3]heptane-6-carboxylate 95+% | Heterocyclic Organic Compound. Alternative Names: 1223573-41-8, tert-butyl 1-oxa-6-azaspiro[3.3]heptane-6-carboxylate, 1-Oxa-6-azaspiro[3.3]heptane-6-carboxylic acid tert-butyl ester, SureCN12654039, MolPort-019-931-579, AKOS015893274, RP07281, AK140926, KB-66400, FT-0684512, Y7270, I04-3882, 1-Oxa-6-azaspiro[3.3]heptane-6-carboxylic acid,1,1-dimethylethyl ester, 1223573-41-8 tert-butyl 1-oxa-6-azaspiro[3.3]heptane-6-carboxylate. CAS No. 1223573-41-8. Molecular formula: C10H17NO3. Mole weight: 199.25. Purity: 0.96. IUPACName: tert-butyl 1-oxa-6-azaspiro[3.3]heptane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCO2. Catalog: ACM1223573418. | |
| tert-Butyl 2-(3-amino-2-chloropyridin-4-ylamino)ethylcarbamate | Heterocyclic Organic Compound. Alternative Names: TERT-BUTYL 2-(3-AMINO-2-CHLOROPYRIDIN-4-YLAMINO)ETHYLCARBAMATE, 1061318-66-8. CAS No. 1061318-66-8. Molecular formula: C12H19ClN4O2. Mole weight: 286.757860 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-[2-[(3-amino-2-chloropyridin-4-yl)amino]ethyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCNC1=C(C(=NC=C1)Cl)N. Catalog: ACM1061318668. | |
| tert-Butyl{2-[(5'-nitropyridin-2'-yl)sulfanyl]ethyl}carbamate | Heterocyclic Organic Compound. CAS No. 1228879-95-5. Purity: 0.96. Catalog: ACM1228879955. | |
| tert-Butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate hemioxylate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate oxalate; tert-Butyl 2,6-diazaspiro[3,3]heptane-2-carboxylate hemioxalate; 2,5-BIS(CHLOROMETHYL)-1-METHOXY-4-(2-ETHYLHEXYLOXY)-BENZENE. CAS No. 1041026-71-4. Molecular formula: C10H18N2O2.(C2H2O4)0.5. Mole weight: 243.26. Purity: 0.96. IUPACName: tert-butyl 2,6-diazaspiro[3.3]heptane-2-carboxylate;oxalic acid. Catalog: ACM1041026714. | |
| tert-Butyl 2-chloro-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | Heterocyclic Organic Compound. CAS No. 1218790-25-0. Molecular formula: C17H23BClFO4. Purity: 0.96. Catalog: ACM1218790250. | |
| tert-Butyl-[2-hydroxy-3-[4-(3-oxobut-1-en-2-yloxy)phenoxy]propyl]azaniumbromide | Heterocyclic Organic Compound. Alternative Names: CID60112, LS-47285, (Z)-3-(4-(3-((1,1-Dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-3-buten-2-one hydrobromide, 3-Buten-2-one, 3-(4-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)phenoxy)-, hydrobromide, (Z)-, 3-BUTEN-2-ONE, 3-(4-(3-((1,1-DIMETHYLETHYL)AMINO)-2-HYDROXYPROPOXY)PHENOXY)-, HY, 106095-27-6. CAS No. 106095-27-6. Molecular formula: C17H26BrNO4. Mole weight: 388.297 g/mol. Purity: 0.96. IUPACName: tert-butyl-[2-hydroxy-3-[4-(3-oxobut-1-en-2-yloxy)phenoxy]propyl]azanium bromide. Canonical SMILES: CC (=O)C (=C)OC1=CC=C (C=C1)OCC (C[NH2+]C (C) (C)C)O. [Br-]. Catalog: ACM106095276. | |
| tert-Butyl 2-(methylamino)ethylcarbamate | Heterocyclic Organic Compound. CAS No. 122734-32-1. Molecular formula: C8H18N2O2. Mole weight: 174.24. Purity: >98. Catalog: ACM122734321. | |
| tert-Butyl 2-((methylamino)methyl)piperidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-((methylamino)methyl)piperidine-1-carboxylate, 1245645-35-5, 2-Methylaminomethyl-piperidine-1-carboxylic acid tert-butyl ester, (S)-TERT-BUTYL 2-((METHYLAMINO)METHYL)PIPERIDINE-1-CARBOXYLATE, SureCN1244838, MolPort-021-796-255, HT934, AKOS007930643, AM91225, RL05035, AK-53324, KB-25514, KB-60822, 1-N-Boc-2-N-Methyl-aminomethyl piperidine, B-1332, I12-0668, 2-methylaminomethylpiperidine-1-carboxylic acid tert-butyl ester, 783325-29-1 tert-butyl 2-((methylamino)methyl)piperidine-1-carboxylate. CAS No. 1245645-35-5. Molecular formula: C12H24N2O2. Mole weight: 228.331160 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-(methylaminomethyl)piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCCC1CNC. Catalog: ACM1245645355. | |
| tert-Butyl 2-morpholin-2-ylethylcarbamate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 2-morpholin-2-ylethylcarbamate, CTK7G9286, MolPort-004-961-960, ALBB-003785, STK502695, AKOS000321273, AG-B-52279, KB-88624, BB 0260883, ST50945254, tert-butyl [2-(morpholin-2-yl)ethyl]carbamate, tert-butyl N-[2-(morpholin-2-yl)ethyl]carbamate, (2-Morpholin-2-yl-ethyl)-carbamic acid tert-butyl, (2-Morpholin-2-yl-ethyl)-carbamic acid tert-butyl ester, (2-Morpholin-2-yl-ethyl)carbamic acid tert-butyl ester, 1032507-63-3. CAS No. 1032507-63-3. Molecular formula: C11H22N2O3. Mole weight: 230.3. Purity: 0.96. IUPACName: tert-butyl N-(2-morpholin-2-ylethyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCC1CNCCO1. Catalog: ACM1032507633. | |
| Tert-Butyl (2'-Oxo-1'-((2-(Trimethylsilyl)Ethoxy)Methyl)-1,1',2',3-Tetrahydrospiro[Indene-2,3'-Pyrrolo[2,3-B]Pyridin]-5-Yl)Carbamate | Organosilicone. CAS No. 1033608-31-9. Molecular formula: C26H35N3O4Si. Mole weight: 481.66 g/mol. Purity: 0.95. Catalog: ACM1033608319. | |
| tert-Butyl(2>R,5R)-2,5-dimethylpiperazine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: tert-Butyl (2R,5R)-2,5-dimethylpiperazine-1-carboxylate;(2R,5R)-2,5-Dimethyl-piperazine- 1-carboxylic acid tert-butyl ester. CAS No. 1240586-48-4. Molecular formula: C11H22N2O2. Mole weight: 214.304580 [g/mol]. Purity: 0.96. IUPACName: tert-butyl (2R,5R)-2,5-dimethylpiperazine-1-carboxylate. Canonical SMILES: CC1CNC(CN1C(=O)OC(C)(C)C)C. Catalog: ACM1240586484. | |
| tert-Butyl 3-(1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate | Heterocyclic Organic Compound. CAS No. 1229000-10-5. Molecular formula: C17H23N3O2. Catalog: ACM1229000105. | |
| tert-Butyl 3-(2-chloroquinolin-4-yl)azetidine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: AK-37863, tert-Butyl 3-(2-chloroquinolin-4-yl)azetidine-1-carboxylate, 1245644-56-7. CAS No. 1245644-56-7. Molecular formula: C17H19ClN2O2. Mole weight: 318.797960 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 3-(2-chloroquinolin-4-yl)azetidine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CC (C1)C2=CC (=NC3=CC=CC=C32)Cl. Catalog: ACM1245644567. | |
| tert-Butyl 3,3,3-trifluoro-2-hydroxypropylcarbamate | Heterocyclic Organic Compound. Alternative Names: tert-butyl 3,3,3-trifluoro-2-hydroxypropylcarbamate, 1219606-48-0, CTK8D3742, AKOS015841429, AK141354, S14-1824, tert-Butyl (3,3,3-trifluoro-2-hydroxypropyl)carbamate. CAS No. 1219606-48-0. Molecular formula: C8H14F3NO3. Mole weight: 229.196870 [g/mol]. Purity: 0.96. IUPACName: tert-butyl N-(3,3,3-trifluoro-2-hydroxypropyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCC(C(F)(F)F)O. Catalog: ACM1219606480. | |
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