Alfa Chemistry. 4 - 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 | |
|---|---|---|
| Trimethyloxonium hexafluorophosphate(1-) | Trimethyloxonium hexafluorophosphate(1-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethyloxonium hexafluorophosphate; EINECS 235-174-9; trimethyloxidanium hexafluorophosphate. Product Category: Heterocyclic Organic Compound. CAS No. 12116-05-1. Molecular formula: C3H9F6OP. Mole weight: 206.067140 [g/mol]. Purity: 0.96. IUPACName: trimethyloxidanium hexafluorophosphate. Product ID: ACM12116051. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Trimethylphenol | Trimethylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Trimethylphenol, Phenol, trimethyl-, Phenol, 2,3,4-trimethyl-, 26998-80-1, Trimethylphenol;, SureCN207038, AC1L29BM, AC1Q7A3X, CTK1A2249, EINECS 208-399-5, EINECS 248-158-1, AR-1D2065, AG-E-85685, InChI=1/C9H12O/c1-6-4-5-9(10)8(3)7(6)2/h4-5,10H,1-3H. Product Category: Heterocyclic Organic Compound. CAS No. 26998-80-1. Molecular formula: C9H12O. Mole weight: 136.190980 [g/mol]. Purity: 0.96. IUPACName: 2,3,4-trimethylphenol. Density: 0.996g/cm³. Product ID: ACM26998801. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethylsilyl valerolactam | Trimethylsilyl valerolactam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Trimethylsilyl-2-piperidinone; 1-(Trimethylsilyl)-2-piperidinone. Product Category: Heterocyclic Organic Compound. Appearance: Clear Colourless Liquid. CAS No. 3553-93-3. Molecular formula: C8H17NOSi. Mole weight: 171.31. Purity: 0.96. IUPACName: 1-trimethylsilylpiperidin-2-one. Product ID: ACM3553933. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethylsulfoxonium bromide | Trimethylsulfoxonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethylsulfoxoniumbromid; Trimethyloxosulfoniumbromide; trimethylsulfoxonium,bromide. Product Category: Heterocyclic Organic Compound. CAS No. 25596-24-1. Molecular formula: C3H9BrOS. Mole weight: 173.07. Purity: >98.0%(T). IUPACName: Trimethylsulfoxonium Bromide. Product ID: ACM25596241. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyl(triethylamine)indium | Trimethyl(triethylamine)indium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimethyl(triethylamine)indium, AC1MI52I, EINECS 289-307-0, N,N-diethylethanamine; trimethylindigane, 87224-90-6. Product Category: Heterocyclic Organic Compound. CAS No. 87224-90-6. Molecular formula: C9H24InN. Mole weight: 261.111560 [g/mol]. Purity: 0.96. IUPACName: N,N-diethylethanamine;trimethylindigane. Canonical SMILES: CCN(CC)CC.C[In](C)C. ECNumber: 289-307-0. Product ID: ACM87224906. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-N-butyl[(2-methyl-1,3-thiazol-4-yl)methyl]phosphonium Chloride | Tri-N-butyl[(2-methyl-1,3-thiazol-4-yl)methyl]phosphonium Chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tributyl[(2-methyl-4-thiazolyl)methyl]phosphonium Chloride. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 211919-65-2. Molecular formula: C17H33ClNPS. Mole weight: 394.94. Product ID: ACM211919652-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trinonylphenol | Trinonylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trinonylphenol, 28652-08-6, 2,3,4-tri(nonyl)phenol, SureCN984748, Phenol, trinonyl- (9CI), AC1MI161, CTK1A7176, EINECS 249-121-2, AG-E-92241. Product Category: Heterocyclic Organic Compound. CAS No. 28652-08-6. Molecular formula: C33H60O. Mole weight: 472.828900 [g/mol]. Purity: 0.96. IUPACName: 2,3,4-tri(nonyl)phenol. Canonical SMILES: CCCCCCCCCC1=C(C(=C(C=C1)O)CCCCCCCCC)CCCCCCCCC. Density: 0.887g/cm³. ECNumber: 249-121-2. Product ID: ACM28652086. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trioctadecyl 2-hydroxypropane-1,2,3-tricarboxylate | Trioctadecyl 2-hydroxypropane-1,2,3-tricarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trioctadecyl citrate, TRISTEARYL CITRATE, Lubrol TSC 5110, Citric acid, trioctadecyl ester, HSDB 1015, CID24493, EINECS 231-896-3, Trioctadecyl 2-hydroxypropane-1,2,3-tricarboxylate, 2-Hydroxy-1,2,3-propanetricarboxylic acid, trioctadecyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trioctadecyl ester, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, 1,2,3-trioctadecyl ester, 7775-50-0. Product Category: Heterocyclic Organic Compound. CAS No. 7775-50-0. Molecular formula: C60H116O7. Mole weight: 949.558840 [g/mol]. Purity: 0.96. IUPACName: trioctadecyl 2-hydroxypropane-1,2,3-tricarboxylate. Density: 0.924 g/cm³. ECNumber: 231-896-3. Product ID: ACM7775500. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trioctyldodecyl citrate | Trioctyldodecyl citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanetricarboxylic acid, 2-hydroxy-, tris(2-octyldodecyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 126121-35-5. Molecular formula: C66H128O7. Mole weight: 1033.72. IUPACName: Tris(2-octyldodecyl) 2-hydroxypropane-1,2,3-tricarboxylate. Canonical SMILES: CCCCCCCCCCC(CCCCCCCC)COC(=O)CC(CC(=O)OCC(CCCCCCCC)CCCCCCCCCC)(C(=O)OCC(CCCCCCCC)CCCCCCCCCC)O. Product ID: ACM126121355. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-O-(tert-butyldimethylsilyl)-D-glucal | Tri-O-(tert-butyldimethylsilyl)-D-glucal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tri-O-(tert-butyldimethylsilyl)-D-glucal, SureCN8068702, 406090_ALDRICH, FT-0641743, 79999-47-6. Product Category: Heterocyclic Organic Compound. CAS No. 79999-47-6. Molecular formula: C24H52O5Si3. Mole weight: 504.92. Purity: 0.96. IUPACName: [(2R,3R,4R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane. Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1C(C(C=C(O1)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C. Density: 0.928 g/mL at 25ºC(lit.). Product ID: ACM79999476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenyl-(3,4,5-trimethoxy-benzyl)-phosphonium,bromide | Triphenyl-(3,4,5-trimethoxy-benzyl)-phosphonium,bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Triphenyl-[(3,4,5-trimethoxyphenyl)-methyl]-phosphonium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 61240-20-8. Molecular formula: C28H28BrO3P. Mole weight: 523.397881. Product ID: ACM61240208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenyl(phenylmethyl)-phosphonium salt with 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol](1:1) | Triphenyl(phenylmethyl)-phosphonium salt with 4,4'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[phenol](1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-305-5. Product Category: Heterocyclic Organic Compound. CAS No. 75768-65-9. Molecular formula: C40H31F6O2P. Mole weight: 688.637120 [g/mol]. Purity: 0.96. IUPACName: benzyl(triphenyl)phosphanium; 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenolate. Product ID: ACM75768659. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Triphenylphosphine)copper hydride hexamer, 95% | (Triphenylphosphine)copper hydride hexamer, 95%. Uses: Stoichiometric reducing agent or catalyst in reduction reactions. Additional or Alternative Names: 636S930; J-019283; triphenylphosphine-copper (I) hydride hexamer; KVBHFBAACGHMKE-UHFFFAOYSA-N; hydrido(triphenylphosphine)copper (I) hexamer; Stryker's reagent; Hydrido(triphenylphosphine)copper(I) hexamer; 33636-93-0; Cuprous hydride triphenylphosphine hexamer; Stryker's reagent [MI]. Product Category: Heterocyclic Organic Compound. CAS No. 33636-93-0. Molecular formula: C108H90Cu6P6. Mole weight: 1955.027g/mol. IUPACName: copper;triphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cu].[Cu].[Cu].[Cu].[Cu].[Cu]. Product ID: ACM33636930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triphenylpropylphosphonium phenolate | Triphenylpropylphosphonium phenolate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94231-07-9, SCHEMBL7874580, triphenylpropylphosphoniumphenolate, EINECS 303-821-5. Product Category: Heterocyclic Organic Compound. CAS No. 94231-07-9. Molecular formula: C21H22P.C6H5O. Mole weight: 398.476442 [g/mol]. Purity: 0.96. IUPACName: triphenyl(propyl)phosphanium;phenoxide. Canonical SMILES: CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[O-]. Product ID: ACM94231079. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-(1-benzotriazolyl)methane 97 | Tris-(1-benzotriazolyl)methane 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris-(1-benzotriazolyl)methane, 88088-95-3, tri(1H-benzo[d][1,2,3]triazol-1-yl)methane, AC1MVJ6F, SureCN6794284, 642568_ALDRICH, ACT10497, ZINC05669818, AK139271, 1-[bis(benzotriazol-1-yl)methyl]benzotriazole, 1,1,1-methanetriyltris(1H-benzotriazole), Tris(1H-benzo[d][1,2,3]triazol-1-yl)methane. Product Category: Heterocyclic Organic Compound. CAS No. 88088-95-3. Molecular formula: C19H13N9. Mole weight: 367.37. Purity: 0.96. IUPACName: 1-[bis(benzotriazol-1-yl)methyl]benzotriazole. Density: 1.61g/cm³. Product ID: ACM88088953. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris[2-[[2,4,8,10-tetra-tert-butyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]ethyl]amine | Tris[2-[[2,4,8,10-tetra-tert-butyldibenzo[d,f][1,3,2]dioxaphosphepin-6-yl]oxy]ethyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-459-6, CID174215, 80410-33-9, 81657-62-7, Ethanamine, 2-((2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)-N,N-bis(2-((2,4,8,10-tetrakis(1,1-dimethylethyl)dibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)ethyl)-, Tris(2-((2,4,8,10-tetra-tert-butyldibenzo(d,f)(1,3,2)dioxaphosphepin-6-yl)oxy)ethyl)amine. Product Category: Heterocyclic Organic Compound. CAS No. 80410-33-9. Molecular formula: C90H132NO9P3. Mole weight: 1464.933663 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxy-N,N-bis[2-(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxyethyl]ethanamine. Canonical SMILES: CC(C)(C)C1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)OCCN(CCOP4OC5=C(C=C(C=C5C6=CC(=CC(=C6O4)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)CCOP7OC8=C(C=C(C=C8C9=CC(=CC(=C9O7)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C. ECNumber: 279-459-6. Product ID: ACM80410339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(iII) | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(iII). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CO(TMHD)3;COBALT (III) (2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);COBALT III 2,2,6,6-TETRAMETHYLHEPTANEDIONATE;COBALT TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)COBALT (III);Cobalt, tris(2,2,6,6-tetramethyl-3,5. Product Category: Heterocyclic Organic Compound. CAS No. 14877-41-9. Molecular formula: C33H57CoO6. Mole weight: 608.74. Density: g/cm³. Product ID: ACM14877419. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2,3-dichloropropyl) phosphate | Tris(2,3-dichloropropyl) phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphoric acid tris(2,3-dichloropropyl ester). Product Category: Heterocyclic Organic Compound. CAS No. 78-43-3. Molecular formula: C9H15CI6O4P. Mole weight: 430.9. Purity: Technical grade. IUPACName: tris(2,3-dichloropropyl) phosphate. Density: 1.487g/cm³. Product ID: ACM78433. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2-benzimidazolylmethyl)amine,tech.,92% | Tris(2-benzimidazolylmethyl)amine,tech.,92%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris((1H-benzo[d]imidazol-2-yl)methyl)amine, 64019-57-4, GNF-Pf-197, Tris[2-benzimidazolylmethyl]amine, TCMDC-124132, Tris(2-benzimidazolylmethyl)amine, tris(benzimidazol-2-ylmethyl)amine, (BimH)3, AC1LDPN0, SureCN370724, CHEMBL580978, CTK8B8403, MolPort-004-285-504, ANW-60280, SBB057691, AKOS016003180, AG-G-39396, AK101333, tris-(1h-benzoimidazol-2-ylmethyl)-amine, KB-261212. Product Category: Heterocyclic Organic Compound. CAS No. 64019-57-4. Molecular formula: C24H21N7. Mole weight: 407.47. Purity: 0.96. IUPACName: 1-(1H-benzimidazol-2-yl)-N,N-bis(1H-benzimidazol-2-ylmethyl)methanamine. Canonical SMILES: C1=CC=C2C(=C1)NC(=N2)CN(CC3=NC4=CC=CC=C4N3)CC5=NC6=CC=CC=C6N5. Density: 1.433g/cm³. Product ID: ACM64019574. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(3-methoxypropyl)phosphine | Tris(3-methoxypropyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trifosmin; Tris(3-Methoxypropyl)Phosphane. Product Category: Heterocyclic Organic Compound. CAS No. 83622-85-9. Molecular formula: C12H27O3P. Mole weight: 250.31. Purity: 0.98. IUPACName: tris(3-methoxypropyl)phosphane. Canonical SMILES: COCCCP(CCCOC)CCCOC. Product ID: ACM83622859-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(4-chlorophenyl)phosphine | Tris(4-chlorophenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris(p-chlorophenyl)phosphine. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 1159-54-2. Molecular formula: C18H12Cl3P. Mole weight: 365.62. Purity: 0.97. IUPACName: tris(4-chlorophenyl)phosphane. Canonical SMILES: C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl. ECNumber: 214-596-7. Product ID: ACM1159542-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-(4-chlorophenyl)-sulfonium bromide | Tris-(4-chlorophenyl)-sulfonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SULFONIUM TRIS(4-CHLOROPHENYL)BROMIDE, 125428-43-5. Product Category: Heterocyclic Organic Compound. CAS No. 125428-43-5. Molecular formula: C18H12Cl3SBr. Mole weight: 450.647640 [g/mol]. Purity: 0.96. IUPACName: sulfanium;chlorobenzene;1-chloro-4-(4-chlorophenyl)benzene;bromide. Product ID: ACM125428435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(4-trifluoromethylphenyl)phosphine | Tris(4-trifluoromethylphenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: J-006480; AX8155846; SCHEMBL287478; Tris[4-(trifluoromethyl)phenyl]phospine,; Tris(4-(trifluoromethyl)phenyl)phosphine; DB-009905; ACMC-20ajbq; C-22647; Tris(4-trifluoromethylphenyl)phosphine; CS-W011542. Product Category: Heterocyclic Organic Compound. CAS No. 13406-29-6. Molecular formula: C21H12F9P. Mole weight: 466.286g/mol. IUPACName: tris[4-(trifluoromethyl)phenyl]phosphane. Canonical SMILES: C1=CC(=CC=C1C(F)(F)F)P(C2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)C(F)(F)F. Product ID: ACM13406296. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(Glycidoxypropyldimethylsiloxy)Phenylsilane | Tris(Glycidoxypropyldimethylsiloxy)Phenylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS(GLYCIDOXYPROPYLDIMETHYLSILOXY)PHENYLSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 90393-83-2. Molecular formula: C30H56O9Si4. Mole weight: 673.11 g/mol. Purity: 0.96. IUPACName: bis[[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy]-[3-(oxiran-2-ylmethoxy)propyl]-phenylsilane. Product ID: ACM90393832. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-(heptane-3,5-dionato-o,o')chromium | Tris-(heptane-3,5-dionato-o,o')chromium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-742-8, AC1NUNSF, Tris(heptane-3,5-dionato-O,O)chromium, chromium(3+); (Z)-5-oxohept-3-en-3-olate, 53749-20-5. Product Category: Heterocyclic Organic Compound. CAS No. 53749-20-5. Molecular formula: C21H33CrO6. Mole weight: 433.479220 [g/mol]. Purity: 0.96. IUPACName: chromium(3+);(Z)-5-oxohept-3-en-3-olate. Canonical SMILES: CCC(=CC(=O)CC)[O-].CCC(=CC(=O)CC)[O-].CCC(=CC(=O)CC)[O-].[Cr+3]. ECNumber: 258-742-8. Product ID: ACM53749205. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisodium 8-hydroxy-7-((4'-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)naphthalene-1,6-disulfonate | Trisodium 8-hydroxy-7-((4'-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)-3,3'-dimethoxy(1,1'-biphenyl)-4-yl)azo)naphthalene-1,6-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 229-684-0, CID9567821, 6655-96-5, Trisodium 8-hydroxy-7-((4-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)-3,3-dimethoxy(1,1-biphenyl)-4-yl)azo)naphthalene-1,6-disulphonate. Product Category: Heterocyclic Organic Compound. CAS No. 6655-96-5. Molecular formula: C40H28N5Na3O13S3. Mole weight: 951.840330 [g/mol]. Purity: 0.96. IUPACName: trisodium (7Z)-7-[[4-[4-[(2E)-2-(6-anilino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-8-oxonaphthalene-1,6-disulfonate. Product ID: ACM6655965. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisodium 9,10-dihydro-3,4-dioxido-9,10-dioxoanthracene-2-sulfonate | Trisodium 9,10-dihydro-3,4-dioxido-9,10-dioxoanthracene-2-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trisodium 9,10-dihydro-3,4-dioxido-9,10-dioxoanthracene-2-sulphonate; 3-Alizarinsulfonic acid trisodium salt; 2-Anthracenesulfonic acid,9,10-dihydro-3,4-dihydroxy-9,10-dioxo-,trisodium salt; EINECS 280-848-8. Product Category: Heterocyclic Organic Compound. CAS No. 83784-17-2. Molecular formula: C14H5Na3O7S. Mole weight: 386.219608 [g/mol]. Purity: 0.96. IUPACName: trisodium;3,4-dioxido-9,10-dioxoanthracene-2-sulfonate. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)[O-])[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 280-848-8. Product ID: ACM83784172. Alfa Chemistry ISO 9001:2015 Certified. | |
| trisodium antimonate(3-) | trisodium antimonate(3-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: trisodium antimonate(3-);trisodium antimonate(V). Product Category: Heterocyclic Organic Compound. CAS No. 15593-75-6. Molecular formula: Na.1/3O4Sb. Product ID: ACM15593756. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium antimony. | |
| Trisodium bis[6-hydroxy-5-[(2-hydroxy-5-nitrophenyl)azo]naphthalene-2-sulfonato(3-)]ferrate(3-) | Trisodium bis[6-hydroxy-5-[(2-hydroxy-5-nitrophenyl)azo]naphthalene-2-sulfonato(3-)]ferrate(3-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-083-6, 93843-05-1, Trisodium bis(6-hydroxy-5-((2-hydroxy-5-nitrophenyl)azo)naphthalene-2-sulphonato(3-))ferrate(3-). Product Category: Heterocyclic Organic Compound. CAS No. 93843-05-1. Molecular formula: C32H22FeN6Na3O14S2+3. Mole weight: 903.493188 [g/mol]. Purity: 0.96. IUPACName: trisodium;(5Z)-5-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonic acid;iron. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)O)O.C1=CC(=C(C=C1[N+](=O)[O-])NN=C2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)O)O.[Na+].[Na+].[Na+].[Fe]. ECNumber: 299-083-6. Product ID: ACM93843051. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisodium hydrogen [(heptylimino)bis(methylene)]bisphosphonate | Trisodium hydrogen [(heptylimino)bis(methylene)]bisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 94199-73-2, Trisodium hydrogen ((heptylimino)bis(methylene))bisphosphonate, TRISODIUM HYDROGEN [(HEPTYLIMINO)BIS(METHYLENE)]BISPHOSPHONATE, CTK5H5606, EINECS 303-447-2, AG-H-88037. Product Category: Heterocyclic Organic Compound. CAS No. 94199-73-2. Molecular formula: C9H23NO6P2Na3. Mole weight: 369.175032 [g/mol]. Purity: 0.96. IUPACName: trisodium;[heptyl(phosphonatomethyl)amino]methyl-hydroxyphosphinate. Canonical SMILES: CCCCCCCN(CP(=O)(O)[O-])CP(=O)([O-])[O-].[Na+].[Na+].[Na+]. ECNumber: 303-447-2. Product ID: ACM94199732. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisodium hydrogen N,N-bis(carboxylatomethyl)-L-glutamate | Trisodium hydrogen N,N-bis(carboxylatomethyl)-L-glutamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-597-1, Trisodium hydrogen N,N-bis(carboxylatomethyl)-L-glutamate, 63998-93-6. Product Category: Heterocyclic Organic Compound. CAS No. 63998-93-6. Molecular formula: C9H10NNa3O8. Mole weight: 329.146908 [g/mol]. Purity: 0.96. IUPACName: trisodium;(2S)-2-[bis(carboxylatomethyl)amino]pentanedioate;hydron. Canonical SMILES: [H+].C(CC(=O)[O-])C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Na+]. ECNumber: 264-597-1. Product ID: ACM63998936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisodium hydrogen[(octylimino)bis(methylene)]bisphosphonate | Trisodium hydrogen[(octylimino)bis(methylene)]bisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trisodium hydrogen [(octylimino)bis(methylene)]bisphosphonate;[(Octylimino)bis(methylene)]bisphosphonic acid α,α,α'-trisodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 13973-44-9. Molecular formula: C10H22NNa3O6P2. Mole weight: 383.201612. Product ID: ACM13973449. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trisodium pentahydrogen[ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate | Trisodium pentahydrogen[ethane-1,2-diylbis[nitrilobis(methylene)]]tetrakisphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1429-50-1 (Parent), EINECS 249-654-0, Trisodium pentahydrogen (ethane-1,2-diylbis(nitrilobis(methylene)))tetrakisphosphonate, 29462-95-1. Product Category: Heterocyclic Organic Compound. CAS No. 29462-95-1. Molecular formula: C6H20N2O12P4.3Na. Mole weight: 505.093556 [g/mol]. Purity: 0.96. IUPACName: trisodium;[2-[bis(phosphonomethyl)amino]ethyl-(phosphonomethyl)amino]methylphosphonic acid. Product ID: ACM29462951. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(pentane-2,4-dionato-o,o')titanium | Tris(pentane-2,4-dionato-o,o')titanium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tris(pentane-2,4-dionato-O,O')titanium;Einecs 238-196-7. Product Category: Heterocyclic Organic Compound. CAS No. 14284-96-9. Molecular formula: C15H21O6Ti. Mole weight: 345.190640 [g/mol]. Purity: 0.96. IUPACName: 4-oxopent-2-en-2-olate; titanium(3+). Product ID: ACM14284969. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris-(pentane-2,4-dionato-o,o')tungsten | Tris-(pentane-2,4-dionato-o,o')tungsten. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 238-197-2, AC1NUMVZ, (Z)-4-oxopent-2-en-2-olate; tungsten, Tris(pentane-2,4-dionato-O,O)tungsten, 14284-97-0. Product Category: Heterocyclic Organic Compound. CAS No. 14284-97-0. Molecular formula: C15H21O6W. Mole weight: 481.163640 [g/mol]. Purity: 0.96. IUPACName: (Z)-4-oxopent-2-en-2-olate;tungsten. Canonical SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[W]. ECNumber: 238-197-2. Product ID: ACM14284970. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(p-nitrobenzyl)phosphate | Tris(p-nitrobenzyl)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitro-benzenemethanol Phosphate; NSC 401698. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 66777-93-3. Molecular formula: C21H18N3O10P. Mole weight: 503.36. Purity: 0.96. IUPACName: tris[(4-nitrophenyl)methyl] phosphate. Density: 1.485g/cm³. Product ID: ACM66777933. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tris(p-nitrobenzyl) Phosphate. | |
| Trisundecyl phosphite | Trisundecyl phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trisundecyl phosphite, 94133-78-5, triundecyl phosphite, AC1NX5A3, CTK5H5237, EINECS 302-741-8, AG-H-87365. Product Category: Heterocyclic Organic Compound. CAS No. 94133-78-5. Molecular formula: C33H69O3P. Mole weight: 544.872922 [g/mol]. Purity: 0.96. IUPACName: triundecyl phosphite. Canonical SMILES: CCCCCCCCCCCOP(OCCCCCCCCCCC)OCCCCCCCCCCC. ECNumber: 302-741-8. Product ID: ACM94133785. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trivinylbenzene | Trivinylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trivinylbenzene, 1322-23-2, Dst-30 thermoelastoplast, Dst-30 thermoelastoplastic, AC1L4V4W, 1,2,3-tris(ethenyl)benzene, CTK0I3253, Benzene, triethenyl-, homopolymer, EINECS 215-334-4, AG-D-65491. Product Category: Heterocyclic Organic Compound. CAS No. 1322-23-2. Molecular formula: C12H12. Mole weight: 156.223680 [g/mol]. Purity: 0.96. IUPACName: 1,2,3-tris(ethenyl)benzene. Canonical SMILES: C=CC1=C(C(=CC=C1)C=C)C=C. ECNumber: 215-334-4. Product ID: ACM1322232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tropicacid | Tropicacid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(Acetyloxy)phenyl]-N-ethylacetamide; N-Ethyl-p-aminophenol-diacetyl-deriv.; N-Ethyl-p-aminophenol,N,O-diacetyl derivative. Product Category: Heterocyclic Organic Compound. CAS No. 529-94-6. Molecular formula: C12H15NO3. Mole weight: 221.252. Purity: 0.96. IUPACName: [4-[acetyl(ethyl)amino]phenyl] acetate. Product ID: ACM529946. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tropic acid. | |
| Tropine | Tropine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pseudotropine, Tropine, Pseudotropanol, 3alpha-Tropanol, Tropanol, Tropin, 3-Pseudotropanol, psi-Tropine, 3beta-Tropanol, 3-beta-Tropanol, 3-alpha-Tropanol, 3.beta.-Tropanol, 3.alpha.-Tropanol, Prestwick0_001077, Prestwick1_001077, Prestwick2_001077, Prestwick3_001077, Oprea1_099397, BSPBio_001094, NSC43870. Product Category: Heterocyclic Organic Compound. Appearance: white to slightly yellow crystalline powder. CAS No. 120-29-6. Molecular formula: C8H15NO. Mole weight: 141.21. Purity: >97.0%(T). IUPACName: 8-methyl-8-azabicyclo[3.2.1]octan-3-ol. Density: 1.04. Product ID: ACM120296. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tropone | Tropone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TROPONE;2,4,6-Cyclo-heptatriene-1-one;2,4,6-Cycloheptatriene-1-one;cyclohepta-2,4,6-trienone;Cycloheptatrienone;Tropon;2,4,6-CYCLOHEPTATRIEN-1-ONE;2,4,6-CYCLOHEPTATRIENONE. Product Category: Heterocyclic Organic Compound. CAS No. 539-80-0. Molecular formula: C7H6O. Mole weight: 106.12. Purity: 0.97. Density: 1.091g/mL at 20°C. Product ID: ACM539800. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trp-nle-arg-phe-nh2 | Trp-nle-arg-phe-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: W-NLE-R-F-NH2;TRP-NLE-ARG-PHE-NH2;trp-nle-arg-phe amide acetate;TRP-NLE-ARG-PHE AMIDE;tryptophyl-norleucyl-arginyl-phenylalaninamide;TRP-NLE-ARG-PHE- (TRP-NLE-ARG-PHE-AMIDE ACETATE);tryptophan-norleucine-arginine-phenylalanine amide acetate. Product Category: Heterocyclic Organic Compound. CAS No. 83903-33-7. Molecular formula: C32H45N9O4. Mole weight: 619.76. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]hexanamide. Density: 1.34g/cm³. Product ID: ACM83903337. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trtiyl-s-tityl-L-cyseteine | Trtiyl-s-tityl-L-cyseteine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRT-CYS(TRT)-OH; TRTIYL-S-TITYL-L-CYSETEINE. Product Category: Heterocyclic Organic Compound. CAS No. 27686-50-6. Molecular formula: C41H35NO2S. Mole weight: 605.8. Purity: 0.96. IUPACName: N,S-Ditrityl-L-Cystein. Product ID: ACM27686506. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tuberoside d(solanum) | Tuberoside d(solanum). Uses: Designed for use in research and industrial production. Additional or Alternative Names: collettisideiii; dioscine; polyphyllin III. Product Category: Heterocyclic Organic Compound. CAS No. 60478-68-4. Molecular formula: C45H72O16. Mole weight: 869.0436. Purity: 0.96. IUPACName: Dioscin. Canonical SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)O)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C)OC1. Density: 1.39g/cm³. Product ID: ACM60478684. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-Tubocurarine chloride pentahydrate | (+)-Tubocurarine chloride pentahydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tubocurarine chloride. Product Category: Heterocyclic Organic Compound. CAS No. 6989-98-6. Molecular formula: C37H42Cl2N2O6 · 5H2O. Mole weight: 771.72. Purity: 95%+. Product ID: ACM6989986-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tungstate calcium (T-4)-lead-doped | Tungstate calcium (T-4)-lead-doped. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tungstate (WO42-), calcium (1:1), (T-4)-, lead-doped;calcium , ( beta-4)-tungstate (wo42- lead-doped;calcium , ( beta-4)-tungstate (wo42-lead-doped;Tungstate, calcium, (T-4)-, lead-doped;Tungstate,calcium,(T-4)-,lead-doped. Product Category: Heterocyclic Organic Compound. CAS No. 68784-53-2. Molecular formula: CaO4W. Mole weight: 287.92. Product ID: ACM68784532. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD00010913. | |
| Tungstate (WO42-),sodium (1:2), (T-4)- | Tungstate (WO42-),sodium (1:2), (T-4)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium wolframate, SODIUM TUNGSTATE, Disodium tungstate, Tungstate, sodium, Disodium wolframate, Sodium tungstate(VI), Sodium tungstate dihydrate, Sodium tungstate (Na2WO4), Tungstic acid, disodium salt, SODIUM PARATUNGSTATE, Disodium tungstate (Na2WO4), disodium dioxido(dioxo)tungsten, CCRIS 5814, Sodium tungstate (Na2(WO4)), Disodium tetraoxatungstate (2-), Disodium tetraoxotungstate (2-), HSDB 5057, Sodium tungsten oxide (Na2WO4), Sodium tungstate(VI) (Na2WO4), sodium tungstate(VI) dihydrate. Product Category: Heterocyclic Organic Compound. CAS No. 44142-66-7. Molecular formula: Na. 1/2 O4 W. Mole weight: 293.8171. Purity: 0.96. IUPACName: disodium dioxido(dioxo)tungsten. Canonical SMILES: [O-][W](=O)(=O)[O-].[Na+].[Na+]. ECNumber: 236-743-4. Product ID: ACM44142667. Alfa Chemistry ISO 9001:2015 Certified. | |
| [Tyr15]-fibrinopeptide b | [Tyr15]-fibrinopeptide b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FIBRINOPEPTIDE B, L-TYR;FIBRINOPEPTIDE B-TYR;GLP-GLY-VAL-ASN-ASP-ASN-GLU-GLU-GLY-PHE-PHE-SER-ALA-ARG-TYR;(TYR15)-FIBRINOPEPTIDE B;[TYR15] FIBRINOPEPTIDE B, HUMAN;PGLU-GLY-VAL-ASN-ASP-ASN-GLU-GLU-GLY-PHE-PHE-SER-ALA-ARG-TYR;PYROGLU-GLY-VAL-ASN-ASP-ASN-GLU. Product Category: Heterocyclic Organic Compound. CAS No. 125455-56-3. Molecular formula: C75H102N20O27. Mole weight: 1715.73. Purity: 0.96. IUPACName: Fibrinopeptide B-Tyr. Canonical SMILES: CC(C)C(C(=O)NC(CC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NCC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CO)C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC3=CC=C(C=C3)O)C(=O)O)NC(=O)CNC(=O)C4CCC(=O)N4. Product ID: ACM125455563. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tyrosine, hydrogensulfate (ester) (9CI) | Tyrosine, hydrogensulfate (ester) (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-TYR(SO 3H)-OH,DISODIUM SALT;O-SULFO-L-TYROSINE DISODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 146386-55-2. Molecular formula: C9H11 N O6 S. Mole weight: 305.22. Purity: 0.96. IUPACName: 2-amino-3-(4-sulfooxyphenyl)propanoic acid. Canonical SMILES: C1=CC(=CC=C1CC(C(=O)O)N)OS(=O)(=O)O. Product ID: ACM146386552. Alfa Chemistry ISO 9001:2015 Certified. Categories: H-Tyr(SO)-OH sodium salt. | |
| Tyr-tyr-phe acetate | Tyr-tyr-phe acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tyr-tyr-phe, Tyrosyl-tyrosyl-phenylalanine, CID130070, L-Phenylalanine, N-(N-L-tyrosyl-L-tyrosyl)-, 108322-11-8. Product Category: Heterocyclic Organic Compound. CAS No. 108322-11-8. Molecular formula: C27H29N3O6;Sequence:H-Tyr-Tyr-Phe-OH. Mole weight: 491.535660 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoic acid. Density: 1.338g/cm³. Product ID: ACM108322118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecane-1,4-diol | Undecane-1,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-undecanediol, Undecane-1,4-diol, 4272-02-0, EINECS 224-263-8, AC1Q7CNB, AGN-PC-0DAI6U, AC1L2U6E, (4R)-undecane-1,4-diol, CTK1D8661, KST-1B4376, AR-1B7974, AG-F-51720. Product Category: Heterocyclic Organic Compound. CAS No. 4272-02-0. Molecular formula: C11H24O2. Mole weight: 188.3071. Purity: 0.96. IUPACName: undecane-1,4-diol. Canonical SMILES: CCCCCCCC(CCCO)O. Density: 0.916g/cm³. ECNumber: 224-263-8. Product ID: ACM4272020. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecyl beta-D-glucopyranoside | Undecyl beta-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(hydroxymethyl)-6-undecoxyoxane-3,4,5-triol, 70005-86-6, n-Undecyl beta-D-glucopyranoside, AC1NAMG0, Undecyl-b-D-glucopyranoside, AGN-PC-00AZ76, U5254_SIGMA, n-Undecyl |A-D-glucopyranoside, 2-(hydroxymethyl)-6-undecoxy-oxane-3,4,5-triol, A836730, S07-0134, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-undecoxyoxane-3,4,5-triol. Product Category: Heterocyclic Organic Compound. CAS No. 70005-86-6. Molecular formula: C17H34O6. Mole weight: 334.45. Purity: 0.96. IUPACName: 2-(hydroxymethyl)-6-undecoxyoxane-3,4,5-triol. Product ID: ACM70005866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecyl hydrogen phthalate | Undecyl hydrogen phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(undecyloxy)carbonyl]benzoic acid, 51622-03-8, Undecyl hydrogen phthalate, AC1L2VRK, SureCN183761, AC1Q67BE, 2-undecoxycarbonylbenzoic acid, CTK4J4583, EINECS 257-323-7, AR-1D6360, AG-F-74970, 1,2-Benzenedicarboxylicacid, 1-undecyl ester, 1,2-Benzenedicarboxylicacid, monoundecyl ester (9CI); Hydrogen undecyl phthalate; Monoundecylphthalate. Product Category: Heterocyclic Organic Compound. CAS No. 51622-03-8. Molecular formula: C19H28O4. Mole weight: 320.423220 [g/mol]. Purity: 0.96. IUPACName: 2-undecoxycarbonylbenzoic acid. Density: 1.05g/cm³. Product ID: ACM51622038. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uranium carbide | Uranium carbide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Uranium carbide, Uranium carbide (UC), 12070-09-6. Product Category: Heterocyclic Organic Compound. CAS No. 12070-09-6. Molecular formula: CH4U. Mole weight: 254.071370 [g/mol]. Purity: 0.96. IUPACName: methane; uranium. Product ID: ACM12070096. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uranium pentabromide | Uranium pentabromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Uranium pentabromide, CID139592, 13775-16-1. Product Category: Heterocyclic Organic Compound. CAS No. 13775-16-1. Molecular formula: Br5U. Mole weight: 637.548910 [g/mol]. Purity: 0.96. IUPACName: pentabromouranium. Product ID: ACM13775161. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea(13c,15n2) | Urea(13c,15n2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: UREA (13C, 15N2);UREA-13C-15N2, 99 ATOM % 13C, 99 ATOM % 15N. Product Category: Heterocyclic Organic Compound. CAS No. 58069-83-3. Molecular formula: CH4N2O. Mole weight: 63.08. Product ID: ACM58069833. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,1H-pyrazol-3-yl- | Urea,1H-pyrazol-3-yl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Urea, 1H-pyrazol-3-yl-. Product Category: Heterocyclic Organic Compound. CAS No. 67803-87-6. Molecular formula: C4H6N4O. Mole weight: 126.116640 [g/mol]. Purity: 0.96. IUPACName: 1H-pyrazol-5-ylurea. Canonical SMILES: C1=C(NN=C1)NC(=O)N. Product ID: ACM67803876. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea-d3,methyl-d3-(9ci) | Urea-d3,methyl-d3-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLUREA-D6. Product Category: Heterocyclic Organic Compound. CAS No. 56683-43-3. Molecular formula: C2D6N2O. Mole weight: 80.12. Purity: 98 atom % D. IUPACName: 1,1,3-trideuterio-3-(trideuteriomethyl)urea. Canonical SMILES: CNC(=O)N. Product ID: ACM56683433. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N-[2-(2-methoxyphenyl)ethyl]- | Urea,N-[2-(2-methoxyphenyl)ethyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-METHOXYPHENETHYL)UREA;(2-methoxyphenethyl)-ure;(2-methoxyphenethyl)urea;2-(2-METHOXYPHENYL)ETHYLUREA. Product Category: Heterocyclic Organic Compound. CAS No. 69226-62-6. Molecular formula: C10H14N2O2. Mole weight: 194.23. Purity: 0.96. IUPACName: 2-(2-methoxyphenyl)ethylurea. Canonical SMILES: COC1=CC=CC=C1CCNC(=O)N. Density: 1.126g/cm³. Product ID: ACM69226626. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N,N'-bis[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]- | Urea,N,N'-bis[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MLS000736710, NSC-63680, 1,3-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea, 17745-24-3, NSC63680, AC1L6LDH, AC1Q5O7W, CHEMBL1765374, CTK4D6507, KST-1B1646, AR-1B6725, AG-K-19319, SMR000528300, Urea,N,N-bis[4-(1,4,5,6-tetrahydro-2-pyrimidinyl)phenyl]-, Carbanilide,4,4-bis(1,4,5,6-tetrahydro-2-pyrimidinyl)- (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 17745-24-3. Molecular formula: C21H24N6O. Mole weight: 376.4549. Purity: 0.96. IUPACName: 1,3-bis[4-(1,4,5,6-tetrahydropyrimidin-2-yl)phenyl]urea. Canonical SMILES: C1CNC(=NC1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NCCCN4. Density: 1.33g/cm³. Product ID: ACM17745243. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N,N-diethyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Urea,N,N-diethyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 874290-94-5, 4-(3-Diethylureido)phenylboronic acid, pinacol ester, 1,1-Diethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, CTK8B3275, MolPort-001-768-324, ANW-42180, OR3453, AKOS015999388, AK-92836, BD230696, KB-34084, FT-0688828, B-4065, 4-(3-Diethyl ureido)phenylboronic acid pinacol ester, 4-(3-Diethylureido)benzeneboronic acid, pinacol ester, 4-(3-Diethylureido)phenylboronic acid, pinacol ester,, 4-[(Diethylcarbamoyl)amino]benzeneboronic acid, pinacol ester, 3,3-diethyl-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Product Category: Heterocyclic Organic Compound. CAS No. 874290-94-5. Molecular formula: C17H27BN2O3. Mole weight: 336.23416. Purity: 0.98. IUPACName: 1,1-diethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NC(=O)N(CC)CC. Density: 1.07g/cm³. Product ID: ACM874290945. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uridine, 2-thio- | Uridine, 2-thio-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-thiouridine, Uridine, 2-thio-, CID3036443, A3104/0131463, 20235-78-3, s2U. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 20235-78-3. Molecular formula: C9H12 N2 O5 S. Mole weight: 260.267. Purity: 0.96. IUPACName: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanylidenepyrimidin-4-one. Canonical SMILES: C1=CN(C(=S)NC1=O)C2C(C(C(O2)CO)O)O. Density: 1.72 g/cm³. Product ID: ACM20235783. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uridine diphosphate glucose,[glucose-14c(u)] | Uridine diphosphate glucose,[glucose-14c(u)]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: URIDINE DIPHOSPHATE GLUCOSE, [GLUCOSE-14C(U)]. Product Category: Heterocyclic Organic Compound. CAS No. 25193-88-8. Molecular formula: C15H24N2O17P2. Mole weight: 578.41. Product ID: ACM25193888. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uv-320 | Uv-320. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TINUVIN 320;ULTRAVIOLET ABSORBER UV-320;UV-320;2-BENZOTRIAZOLE-2-YL-4,6-DI-TERT-BUTYLPHENOL;2-(2-HYDROXY-3,5-DI-TERT-BUTYLPHENYL)BENZOTRIAZOLE;2-(2-HYDROXY-3,5-DI-TERT-BUTYLPHENYL)BENZOTRIAZOLE;2-(2H-BENZOTRIAZOL-2-YL)-4,6-DI-T-BUTYLPHENOL;2-(2H-benzotriazol-2-yl)-4,6-di-tert-butylphenol. Product Category: Heterocyclic Organic Compound. CAS No. 3846-71-7. Molecular formula: C20H25N3O. Mole weight: 323.44. Product ID: ACM3846717. Alfa Chemistry ISO 9001:2015 Certified. Categories: UV-328. | |
| Uv-absorbenttriazine-5 | Uv-absorbenttriazine-5. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UV-ABSORBENTTRIAZINE-5, 63856-18-8. Product Category: Heterocyclic Organic Compound. CAS No. 63856-18-8. Molecular formula: C33H33N3O9. Mole weight: 615.629820 [g/mol]. Purity: 0.96. IUPACName: methyl 3-[3,5-bis(3-methoxy-3-oxo-1-phenylpropyl)-2,4,6-trioxo-1,3,5-triazinan-1-yl]-3-phenylpropanoate. Canonical SMILES: COC(=O)CC(C1=CC=CC=C1)N2C(=O)N(C(=O)N(C2=O)C(CC(=O)OC)C3=CC=CC=C3)C(CC(=O)OC)C4=CC=CC=C4. Product ID: ACM63856188. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uzarin | Uzarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-alpha-card-20(22)-enolide,3-beta-((6-o-beta-d-glucopyranosyl-beta-d-glucopyr;anosyl)oxy)-14-hydroxy-;uzarigenin+2-d-glucose;UZARIN;(3beta,5alpha)-3-[(6-O-beta-D\-glucopyranosyl-beta-D\-glucopyranosyl)oxy]-14-hydroxycard-20(22)-enolide;3β-[(6-O-β-D-Gluc. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 20231-81-6. Molecular formula: C35H54O14. Mole weight: 698.8. Purity: 0.98. IUPACName: 3-[(3S,5S,8R,9S,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC12CCC(CC1CCC3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)OC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)O)O)O)O)O)O. Product ID: ACM20231816. Alfa Chemistry ISO 9001:2015 Certified. | |
| Valerylcholine iodide | Valerylcholine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMMONIUM,(2-HYDROXYETHYL)TRIMETHYL-,IODIDE,VALERATE; Pentanoylcholine iodide; Valerylcholine iodide; Ethanaminium,N,N,N-trimethyl-2-((1-oxopentyl)oxy)-,iodide; Trimethyl-(2-valeryloxy-aethyl)-ammonium,Jodid; (2-Hydroxyethyl)trimethylammonium iodide valera. Product Category: Heterocyclic Organic Compound. CAS No. 2963-75-9. Molecular formula: C10H22INO2. Mole weight: 315.19. Purity: 0.96. IUPACName: trimethyl(2-pentanoyloxyethyl)azanium iodide. Product ID: ACM2963759. Alfa Chemistry ISO 9001:2015 Certified. | |
| Valinol | Valinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-2-AMINO-3-METHYL-1-BUTANOL;DL-VALINOL;2-AMINO-3-METHYL-1-BUTANOL;DL-2-amino-3-methylbutan-1-ol;valinol;1-Butanol, 2-amino-3-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 473-75-6. Molecular formula: C5H13NO. Mole weight: 103.16. Density: 0.936 g/mL at 25 °C(lit.). Product ID: ACM473756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinleucinol | Vinleucinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VILE; V-L-Ile-OEt; UNII-MUJ5BW9BWR. Product Category: Heterocyclic Organic Compound. CAS No. 81571-28-0. Molecular formula: C51H69N5O. Mole weight: 896.12. Purity: 0.96. IUPACName: Vinleucinol. Canonical SMILES: CCC(C)C(C(=O)OCC)NC(=O)C1(C2C3(CCN4C3C(C1O)(C=CC4)CC)C5=CC(=C(C=C5N2C)OC)C6(CC7CC(CN(C7)CCC8=C6NC9=CC=CC=C89)(CC)O)C(=O)OC)O. Product ID: ACM81571280. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinylbenzenesulfonic acid | Vinylbenzenesulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethenylbenzenesulfonic acid, 2-vinylbenzenesulfonic acid, 50851-57-5, Ethenylbenzenesulfonic acid homopolymer, Vinylbenzenesulphonic acid, AC1Q6WT5, AC1L528M, CTK1H3104, EINECS 248-104-7, AR-1E5650, AG-E-85307, Benzenesulfonic acid, ethenyl-, homopolymer, Benzenesulfonic acid, ethenyl-, homopolymer;styrenesulfonic acid homopolymer, 26914-43-2. Product Category: Heterocyclic Organic Compound. CAS No. 26914-43-2. Molecular formula: C8H8O3S. Mole weight: 184.212320 [g/mol]. Purity: 0.96. IUPACName: 2-ethenylbenzenesulfonic acid. Density: 1.333g/cm³. Product ID: ACM26914432. Alfa Chemistry ISO 9001:2015 Certified. | |
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