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 | |
|---|---|---|
| Tris[(tributylstannyl)oxy]borane | Tris[(tributylstannyl)oxy]borane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-79639, 7141-19-7, TRIS[(TRIBUTYLSTANNYL)OXY]BORANE, Tris((tributylstannyl)oxy)borane, AGN-PC-014L8J, CTK5D3990, EINECS 230-440-0, Borane, tris[(tributylstannyl)oxy]-, Boric acid,tris(tributylstannyl) ester, 6,8-Dioxa-5,9-distanna-7-boratridecane,5,5,9,9-tetrabutyl-7-[(tributylstannyl)oxy]- (9CI); Borane, tris[(tributylstannyl)oxy]-(8CI); Tin, boratotris[tributyl- (7CI); Tris(n-tributyltin) borate;Tris(tributylstannyl) borate. Product Category: Heterocyclic Organic Compound. CAS No. 7141-19-7. Molecular formula: C36H81BO3Sn3. Mole weight: 928.967540 [g/mol]. Purity: 0.96. IUPACName: tris(tributylstannyl) borate. Canonical SMILES: B(O[Sn](CCCC)(CCCC)CCCC)(O[Sn](CCCC)(CCCC)CCCC)O[Sn](CCCC)(CCCC)CCCC. ECNumber: 230-440-0. Product ID: ACM7141197. Alfa Chemistry ISO 9001:2015 Certified. |  |
| TRIS(TRIMETHYLSILYL)GERMANIUM HYDRIDE | TRIS(TRIMETHYLSILYL)GERMANIUM HYDRIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRIS(TRIMETHYLSILYL)GERMANE;TRIS(TRIMETHYLSILYL)GERMANIUM HYDRIDE;TRIS(TRIMETHYLSILYL)GERMANIUM HYDRIDE 97%;Tris(trimethylsilyl)germanium hydride,96%. Product Category: Heterocyclic Organic Compound. CAS No. 104164-54-7. Molecular formula: C9H28GeSi3. Mole weight: 293.22. Purity: 0.96. IUPACName: germanium;trimethylsilicon. Density: 0.937 g/mL at 25 °C(lit.). Product ID: ACM104164547. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate Hydrobromide | Tri-tert-butyl 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetate Hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tert-butyl 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;hydrobromide. Product Category: Heterocyclic Organic Compound. CAS No. 149353-23-1. Molecular formula: C26H51BrN4O6. Mole weight: 595.61. Purity: 0.97. IUPACName: tert-butyl 2-[4,7-bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetate;hydrobromide. Canonical SMILES: CC(C)(C)OC(=O)CN1CCNCCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C.Br. Product ID: ACM149353231-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Triton(R)x-100,hydrogenated | Triton(R)x-100,hydrogenated. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRX-100;TRX-100, HYDROGENATED;TRITON(R) X-100, REDUCED FORM;TRITON X-100 HYDROGENATED;TRITON(R) X-100, HYDROGENATED;OCTYLPHENOXYPOLYETHOXYETHANOL;OCTYLPHENOXYPOLYETHOXYETHANOL, HYDROGENATED;polyethylene glycol mono-p-octylphenyl ether, reduced. Product Category: Heterocyclic Organic Compound. Appearance: Viscous, colorless liquid. CAS No. 101013-07-4. Molecular formula: C28H56O8. Mole weight: 520.74. Density: 1.030 g/mL at 20 °C(lit.). Product ID: ACM101013074. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trixolane | Trixolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trixolane, Trixolanum, Trixolane [INN], CID3047750, 4-((2-Methyl-2-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-4-yl)methyl)morpholine, Morpholine, 4-((2-Methyl-2-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-4-yl)methyl)-, 47420-28-0. Product Category: Heterocyclic Organic Compound. CAS No. 47420-28-0. Molecular formula: C18H27NO6. Mole weight: 353.410080 [g/mol]. Purity: 0.96. IUPACName: 4-[[2-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-dioxolan-4-yl]methyl]morpholine. Density: 1.148g/cm³. Product ID: ACM47420280. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trolox | Trolox. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB005933;TROLOX;TROLOX(R);TROLOXTM C;6-HYDROXY-2,5,7,8-TETRAMETHYLCHROMAN-2-CARBOXYLIC ACID;(+/-)-6-HYDROXY-2,5,7,8-TETRAMETHYLCHROMANE-2-CARBOXYLIC ACID;6-HYDROXY-2,5,7,8-TETRAMETHYLCHROMAN-2-CARBOXYLIC;6-HYDROXYTETRAMETHYLCHROMAN-2-CARBOXYLI. Product Category: Heterocyclic Organic Compound. CAS No. 56305-04-5. Molecular formula: C14H18O4. Mole weight: 250.29. Product ID: ACM56305045. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tropine benzylate hci | Tropine benzylate hci. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl hydroxy(diphenyl)acetate hydrochloride (1:1);Tropine benzylate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1674-94-8. Molecular formula: C22H26NO3Cl. Mole weight: 387.5. Purity: 0.96. IUPACName: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hydroxy-2,2-diphenylacetate hydrochloride. Product ID: ACM1674948. Alfa Chemistry ISO 9001:2015 Certified. Categories: exo-8-Methyl-8-azabicyclo(3.2.1)oct-3-yl diphenylglycolate hydrochloride. | |
| TROPONIN I | TROPONIN I. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HCTNL;TROPONIN I-SKELETAL, HUMAN;TROPONIN I;TROPONIN I (CARDIAC);TROPONIN I-CARDIAC, HUMAN;TROPONIN I, HUMAN;TROPONIN I, HUMAN CARDIAC;TROPONIN I (HUMAN CARDIAC MUSCLE). Product Category: Heterocyclic Organic Compound. CAS No. 77108-40-8. Product ID: ACM77108408. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trp-ser-lys-met-asp-gln-leu-ala-lys-glu-leu-thr-ala-glu | Trp-ser-lys-met-asp-gln-leu-ala-lys-glu-leu-thr-ala-glu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHROMOGRANIN A (324-337), HUMAN;CHROMOGRANIN A FRAGMENT 324-337 HUMAN;H-TRP-SER-LYS-MET-ASP-GLN-LEU-ALA-LYS-GLU-LEU-THR-ALA-GLU-OH;PEPTIDE WE-14;TRP-SER-LYS-MET-ASP-GLN-LEU-ALA-LYS-GLU-LEU-THR-ALA-GLU;chromogranina-derivedpeptide,we-14;chromogranin A fra. Product Category: Heterocyclic Organic Compound. CAS No. 115136-18-0. Molecular formula: C72H116N18O24S. Mole weight: 1649.86. Product ID: ACM115136180. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tungsten boron tetraoxide | Tungsten boron tetraoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tungsten borate oxide, Tungsten boron tetraoxide, CID143401, 56644-98-5. Product Category: Heterocyclic Organic Compound. CAS No. 56644-98-5. Molecular formula: BO4W. Mole weight: 259.656540 [g/mol]. Purity: 0.96. IUPACName: dioxotungsten; oxoborinic acid. Product ID: ACM56644985. Alfa Chemistry ISO 9001:2015 Certified. | |
| TUNGSTEN DIFLUOROIDE MONOSULFIDE | TUNGSTEN DIFLUOROIDE MONOSULFIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tungsten difluoride sulfide, Tungsten difluoride monosulfide, CID142546, 41831-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 41831-78-1. Molecular formula: F2SW. Mole weight: 253.901806 [g/mol]. Purity: 0.96. IUPACName: difluoro(sulfanylidene)tungsten. Product ID: ACM41831781. Alfa Chemistry ISO 9001:2015 Certified. | |
| TUNGSTEN MONOFLUOROIDE | TUNGSTEN MONOFLUOROIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tungsten monofluoride, 51621-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 51621-16-0. Molecular formula: FW. Mole weight: 202.838403 [g/mol]. Purity: 0.96. IUPACName: fluorotungsten. Product ID: ACM51621160. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tyadfiasgrtgrrnai-nh2 | Tyadfiasgrtgrrnai-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PROTEIN KINASE INHIBITOR (6-22) AMIDE;PROTEIN KINASE A INHIBITOR FRAGMENT 6-22 AMIDE;PROTEIN KINASE A INHIBITOR 6-22 AMIDE;PKA INHIBITOR FRAGMENT (6-22) AMIDE;PKA INHIBITOR PEPTIDE;PKI INHIBITOR (6-22), AMIDE;PKI (6-22) AMIDE;PKI 6-22 AMIDE, PKA INHIBITOR. Product Category: Heterocyclic Organic Compound. CAS No. 121932-06-7. Molecular formula: C80H130N28O24. Mole weight: 1868.06. Purity: 0.96. IUPACName: Protein Kinase A Inhibitor Fragment 6-22 amide. Canonical SMILES: CCC(C)C(C(=O)N)NC(=O)C(C)NC(=O)C(CC(=O)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCNC(=N)N)NC(=O)CNC(=O)C(C(C)O)NC(=O)C(CCCNC(=N)N)NC(=O)CNC(=O)C(CO)NC(=O)C(C)NC(=O)C(C(C)CC)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)NC(=O)C(C)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C(C(C)O)N. Product ID: ACM121932067. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tyrophostin AG1295 | Tyrophostin AG1295. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Camphor; Bornan-3-on. Product Category: Heterocyclic Organic Compound. CAS No. 70897-07-9. Molecular formula: C10H16O. Mole weight: 234.3. Purity: 0.96. IUPACName: bornan-3-one. Product ID: ACM70897079. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ucph 101 | Ucph 101. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UCPH 101. Product Category: Heterocyclic Organic Compound. CAS No. 1118460-77-7. Molecular formula: C27H22N2O3. Mole weight: C27H22N2O3. Purity: >98 %. IUPACName: 2-amino-4-(4-methoxyphenyl)-7-naphthalen-1-yl-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile. Canonical SMILES: COC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)CC(C3)C4=CC=CC5=CC=CC=C54)N)C#N. Product ID: ACM1118460777. Alfa Chemistry ISO 9001:2015 Certified. Categories: UCPH-101. | |
| Undec-1-en-3-yl acetate | Undec-1-en-3-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undec-1-en-3-yl acetate, 94088-25-2, EINECS 302-023-4, AC1MIEV6, CTK5H4880, AG-H-86712. Product Category: Heterocyclic Organic Compound. CAS No. 94088-25-2. Molecular formula: C13H24O2. Mole weight: 212.328460 [g/mol]. Purity: 0.96. IUPACName: undec-1-en-3-yl acetate. Density: 0.877g/cm³. Product ID: ACM94088252. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undeca-1,5-diyne | Undeca-1,5-diyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undeca-1,5-diyne, 10160-98-2, 1,5-Undecadiyne, CTK0H1725, AKOS006239529, AG-D-08764. Product Category: Heterocyclic Organic Compound. CAS No. 10160-98-2. Molecular formula: C11H16. Mole weight: 148.244740 [g/mol]. Purity: 0.96. IUPACName: undeca-1,5-diyne. Canonical SMILES: CCCCCC#CCCC#C. Product ID: ACM10160982. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecabromoterphenyl | Undecabromoterphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undecabromoterphenyl, EINECS 281-374-4, 83929-80-0. Product Category: Heterocyclic Organic Compound. CAS No. 83929-80-0. Molecular formula: C18H3Br11. Mole weight: 1098.160420 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4,5-pentabromo-6-[2,3,4,5-tetrabromo-6-(2,3-dibromophenyl)phenyl]benzene. Canonical SMILES: C1=CC(=C(C(=C1)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)C3=C(C(=C(C(=C3Br)Br)Br)Br)Br. ECNumber: 281-374-4. Product ID: ACM83929800. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecane,5,5-dimethyl- | Undecane,5,5-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5-DIMETHYLUNDECANE, Undecane, 5,5-dimethyl-, 17312-73-1, AC1L1FEM, CTK0I3568. Product Category: Heterocyclic Organic Compound. CAS No. 17312-73-1. Molecular formula: C13H28. Mole weight: 184.3614. Purity: 0.96. IUPACName: 5,5-dimethylundecane. Canonical SMILES: CCCCCCC(C)(C)CCCC. Density: 0.758g/cm³. Product ID: ACM17312731. Alfa Chemistry ISO 9001:2015 Certified. | |
| Undecanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-,ethyl ester | Undecanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-,ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 11H-perfluoroundecanoate, 1649-56-5, Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoate, AC1MC6YY, CTK8E8061, MolPort-000-155-333, PC3262, AKOS005256725, AG-E-14619, FT-0625833, A810608, I14-38962, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoroundecanoic acid ethyl ester, ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecanoate, ETHYL 11H-PERFLUOROUNDECANOATE;Ethyl 11H-perfluoroundecanoate 97%;Ethyl11H-perfluoroundecanoate97%. Product Category: Heterocyclic Organic Compound. CAS No. 1649-56-5. Molecular formula: C13H6F20O2. Mole weight: 574.15. Purity: 0.96. IUPACName: ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluoroundecanoate. Canonical SMILES: CCOC(=O)C(C(C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.611g/cm³. Product ID: ACM1649565. Alfa Chemistry ISO 9001:2015 Certified. | |
| Unifiram | Unifiram. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UnifiraM;2-[(4-Fluorophenyl)sulfonyl]hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one;(8aR)-2-[(4-fluorophenyl)sulfonyl]hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 272786-64-8. Molecular formula: C13H15FN2O3S. Mole weight: 298.3332032. Product ID: ACM272786648. Alfa Chemistry ISO 9001:2015 Certified. | |
| Unoprostone ethyleneketal | Unoprostone ethyleneketal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Gel. CAS No. 120373-42-4. Molecular formula: C24H42O6. Mole weight: 426.59. Purity: 0.96. IUPACName: sulfuricacid. Canonical SMILES: OS(=O)(=O)O. ECNumber: 231-639-5. Product ID: ACM120373424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uracil-1,3-d2 | Uracil-1,3-d2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4(1H,3H)-Pyrimidinedione-1,3-d2. Product Category: Heterocyclic Organic Compound. CAS No. 20666-60-8. Molecular formula: C4H2D2N2O2. Mole weight: 114.1. Purity: 98 atom % D. IUPACName: 1,3-dideuteriopyrimidine-2,4-dione. Product ID: ACM20666608. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uracil-4-acetic acid | Uracil-4-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidineaceticaci;6-CARBOXYMETHYLURACIL;URACIL-4-ACETIC ACID;1,2,3,6-Tetrahydro-2,6-dioxo-4-pyrimidineacetic acid;2,4-Dioxo-1,2,3,4-tetrahydropyrimidine-6-acetic acid;2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidineacetic acid;2. Product Category: Heterocyclic Organic Compound. CAS No. 4628-39-1. Molecular formula: C6H6N2O4. Mole weight: 170.12. Product ID: ACM4628391. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(3-methylphenyl)-(9ci) | Urea,N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(3-methylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Urea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-(3-methylphenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606090-97-5. Molecular formula: C22H26N4O. Mole weight: 362.46804. Product ID: ACM606090975. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N-(2-chloro-4-pyridinyl)-N'-(1-methylethyl)- | Urea,N-(2-chloro-4-pyridinyl)-N'-(1-methylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(2-CHLORO-4-PYRIDINYL)-N'-(1-METHYLETHYL)-UREA. Product Category: Heterocyclic Organic Compound. CAS No. 116681-70-0. Molecular formula: C9H12 Cl N3 O. Mole weight: 213.66. Purity: 0.96. IUPACName: 1-(2-chloropyridin-4-yl)-3-propan-2-ylurea. Canonical SMILES: CC(C)NC(=O)NC1=CC(=NC=C1)Cl. Density: 1.257g/cm³. Product ID: ACM116681700. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N-[(2-chlorophenyl)methyl]-N'-(1-methyl-1-phenylethyl)- | Urea,N-[(2-chlorophenyl)methyl]-N'-(1-methyl-1-phenylethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CUMYLURON;C-940;1-(2-chlorophenyl)-3-(1-methyl-1-phenylethyl)urea;N-(2-chlorophenyl)-N-(1-methyl-1-phenylehtyl)urea;CUMYLURON STANDARD;Cumyluron [iso]. Product Category: Heterocyclic Organic Compound. CAS No. 99485-76-4. Molecular formula: C17H19ClN2O. Mole weight: 302.7986. Purity: 0.96. IUPACName: 1-[(2-chlorophenyl)methyl]-3-(2-phenylpropan-2-yl)urea. Canonical SMILES: CC(C)(C1=CC=CC=C1)NC(=O)NCC2=CC=CC=C2Cl. Density: 1.164 g/cm³. ECNumber: 619-438-4. Product ID: ACM99485764. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015902639. | |
| Urea,N-[3-[3-(4-fluorophenoxy)phenyl]-1-methyl-2-propen-1-yl]-N-hydroxy- | Urea,N-[3-[3-(4-fluorophenoxy)phenyl]-1-methyl-2-propen-1-yl]-N-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 70C; 1-[(E)-4-[3-(4-fluorophenoxy)phenyl]but-3-en-2-yl]-1-hydroxyurea; N-[3-[3-4(-Fluorophenoxy)phenyl]-1-methyl-2-propenyl]-N-hydroxyurea. Product Category: Heterocyclic Organic Compound. CAS No. 134470-38-5. Molecular formula: C17H17FN2O3. Mole weight: 316.33. Purity: >98 %. IUPACName: 1-[(E)-4-[3-(4-fluorophenoxy)phenyl]but-3-en-2-yl]-1-hydroxyurea. Canonical SMILES: CC(C=CC1=CC(=CC=C1)OC2=CC=C(C=C2)F)N(C(=O)N)O. Density: 1.295g/cm³. Product ID: ACM134470385. Alfa Chemistry ISO 9001:2015 Certified. Categories: BW B70C. | |
| Urea,N-(3-methoxyphenyl)- | Urea,N-(3-methoxyphenyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: m-Anisylurea, (m-Methoxyphenyl)urea, (3-Methoxyphenyl)urea, Urea, (m-methoxyphenyl)-, Maybridge4_001921, Urea, (3-methoxyphenyl)-, Oprea1_236753, MolPort-001-760-635, HMS1526H07, NSC 526659, Urea, (3-methoxyphenyl)- (9CI), BRN 2641163, CID101483, NSC526659, ZINC00160906, BBV-021126, NCGC00177116-01, LS-160426, SR-01000631982-1, BRD-K80985359-001-01-5. Product Category: Heterocyclic Organic Compound. CAS No. 139-77-5. Molecular formula: C8H10N2O2. Mole weight: 166.18. Purity: 0.96. IUPACName: (3-methoxyphenyl)urea. Canonical SMILES: COC1=CC=CC(=C1)NC(=O)N. Density: 1.243g/cm³. Product ID: ACM139775. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N-(4-chloro-2-benzothiazolyl)-N'-methyl- | Urea,N-(4-chloro-2-benzothiazolyl)-N'-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-CHLORO-2-BENZOTHIAZOLYL)-3-METHYL UREA;1-(BENZO[D]THIAZOL-2-YL)-3-METHYLUREA. Product Category: Heterocyclic Organic Compound. CAS No. 28956-35-6. Molecular formula: C9H8 Cl N3 O S. Mole weight: 241.7. Density: 1.398g/cm³. Product ID: ACM28956356. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,N-propyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- | Urea,N-propyl-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: 874291-01-7, 4-(3-Propylureido)benzeneboronic acid, pinacol ester, SureCN443866, CTK8B3267, MolPort-001-769-073, ACT11292, ANW-42163, OR5972, AKOS015999794, AK-94274, BD231621, Y6593, B-4071, 4-(3-Propylureido)phenylboronic acid, pinacol ester,, 4-[(Propylcarbamoyl)amino]benzeneboronic acid, pinacol ester, 3-propyl-1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea, 1-Propyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea, urea,N-propyl-N(4-4,4,5,5-tetramethy1,3,2-dioxabor0lan-2-yl)phenyl, 1-N-Propyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea. Product Category: Heterocyclic Organic Compound. CAS No. 874291-01-7. Molecular formula: C16H25BN2O3. Mole weight: 322.20758. Purity: 0.98. IUPACName: 1-propyl-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)NCCC. Density: 1.07g/cm³. Product ID: ACM874291017. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urea,polymer with formaldehyde and phenol | Urea,polymer with formaldehyde and phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Urea, polymer with formaldehyde and phenol;UREA-PHENOL-FORMALDEHYDERESIN;PHENOLFORMALDEHYDEUREARESIN;phenol, polymer with formaldehyde and urea;sodium bisulfite, sodium sulfite, phenol, formaldehyde, urea resin;urea condensation products, with formaldehy. Product Category: Heterocyclic Organic Compound. CAS No. 25104-55-6. Molecular formula: C8H12N2O2. Mole weight: 168.1931. Density: g/cm³. Product ID: ACM25104556. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uridine-5'-13C,2'-deoxy- (9CI) | Uridine-5'-13C,2'-deoxy- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [5'-13C]2'-DEOXYURIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 478510-91-7. Molecular formula: C9H12 N2 O5. Mole weight: 229.21. Purity: 0.96. IUPACName: 1-[(2R,4S,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O. Product ID: ACM478510917. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uridylyl-(3'->5')-adenylyl-(3'->5')-guanosine | Uridylyl-(3'->5')-adenylyl-(3'->5')-guanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 221-174-6, Uridylyl-(3.5)-adenylyl-(3.5)-guanosine, 3022-36-4. Product Category: Heterocyclic Organic Compound. CAS No. 3022-36-4. Molecular formula: C29H36N12O19P2. Mole weight: 918.612664 [g/mol]. Purity: 0.96. IUPACName: [3-[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate. Product ID: ACM3022364. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uridylyl(5'->3')uridylyl(5'->3')adenosine | Uridylyl(5'->3')uridylyl(5'->3')adenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 213-906-8, Uridylyl(5.3)uridylyl(5.3)adenosine, 1066-10-0. Product Category: Heterocyclic Organic Compound. CAS No. 1066-10-0. Molecular formula: C28H35N9O20P2. Mole weight: 879.573324 [g/mol]. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-hydroxyoxolan-2-yl]methyl hydrog. Product ID: ACM1066100. Alfa Chemistry ISO 9001:2015 Certified. | |
| Uroporphyrin i,octamethyl ester | Uroporphyrin i,octamethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Uroporphyrin I octamethyl ester, U3253_ALDRICH, U3253_SIGMA, CID66288, NSC89197, EINECS 233-444-0, NSC 89197, 10170-03-3, 21H,23H-Porphine-2,7,12,17-tetrapropanoic acid, 3,8,13,18-tetrakis(2-methoxy-2-oxoethyl)-, tetramethyl ester, 21H,23H-Porphine-2,7,12,17-tetraacetic acid, 3,8,13,18-tetrakis(3-methoxy-3-oxopropyl)-, 2,7,12,17-tetramethyl ester, Tetramethyl 3,8,13,18-tetrakis(2-methoxy-2-oxoethyl)-21H,23H-porphine-2,7,12,17-tetrapropionate. Product Category: Heterocyclic Organic Compound. CAS No. 10170-03-3. Molecular formula: C48H54N4O16. Mole weight: 942.96. Purity: 0.96. IUPACName: methyl 3-[3,8,13,18-tetrakis(2-methoxy-2-oxoethyl)-7,12,17-tris(3-methoxy-3-oxopropyl)-21,22-dihydroporphyrin-2-yl]propanoate. Density: 1.293g/cm³. Product ID: ACM10170033. Alfa Chemistry ISO 9001:2015 Certified. | |
| Urotensin ii(human) | Urotensin ii(human). Uses: Designed for use in research and industrial production. Additional or Alternative Names: UROTENSIN-II;UROTENSIN II (HUMAN) HYDROCHLORIDE;UROTENSIN II (HUMAN);ETPDCFWKYCV, HCL (DISULFIDE BRIDGE: 5-10);GLU-THR-PRO-ASP-CYS-PHE-TRP-LYS-TYR-CYS-VAL;GLU-THR-PRO-ASP-CYS-PHE-TRP-LYS-TYR-CYS-VAL HYDROCHLORIDE;H-GLU-THR-PRO-ASP-CYS-PHE-TRP-LYS-TYR-CYS. Product Category: Heterocyclic Organic Compound. CAS No. 251293-28-4. Molecular formula: C64H87N13O18S2. Mole weight: 1390.58. Product ID: ACM251293284. Alfa Chemistry ISO 9001:2015 Certified. | |
| VALERIAN ROOT SOLID EXTRACT | VALERIAN ROOT SOLID EXTRACT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VALERIAN ROOT SOLID EXTRACT;3,5-Cyclo-27-norcholestane-22,26-diol, 6-methoxy-, (3.beta.,5.alpha.,6.beta.,22R)-. Product Category: Heterocyclic Organic Compound. CAS No. 92927-02-1. Product ID: ACM92927021. Alfa Chemistry ISO 9001:2015 Certified. | |
| -Valprolactone | -Valprolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihydro-5-methyl-3-propyl-. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Liquid. CAS No. 40923-58-8. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.96. IUPACName: 5-methyl-3-propyloxolan-2-one. Canonical SMILES: CCCC1CC(OC1=O)C. Density: 0.945g/cm³. Product ID: ACM40923588. Alfa Chemistry ISO 9001:2015 Certified. Categories: Valerolactone. | |
| Vanadium fluoride (VF4)(7CI,8CI,9CI) | Vanadium fluoride (VF4)(7CI,8CI,9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vanadium pentafluoride, Vanadium tetrafluoride, EINECS 232-023-9, EINECS 233-171-7, 10049-16-8, 7783-72-4. Product Category: Heterocyclic Organic Compound. Appearance: Yellow to brown liquid. CAS No. 10049-16-8. Molecular formula: F4V. Mole weight: 126.9351. Purity: 0.96. IUPACName: vanadium pentafluoride. Canonical SMILES: [F-].[F-].[F-].[F-].[V+4]. Density: 2.975 g/mL at 25ºC(lit.). ECNumber: 233-171-7. Product ID: ACM10049168. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetrafluorovanadium. | |
| VANILLINERYTHRO-ANDTHREO-BUTAN-2,3-DIOLACETAL | VANILLINERYTHRO-ANDTHREO-BUTAN-2,3-DIOLACETAL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VANILLINERYTHRO-ANDTHREO-BUTAN-2,3-DIOLACETAL. Product Category: Heterocyclic Organic Compound. CAS No. 63253-24-7. Molecular formula: C12H16O4. Mole weight: 224.253040 [g/mol]. Purity: 0.96. IUPACName: 4-(4,5-dimethyl-1,3-dioxolan-2-yl)-2-methoxyphenol. Canonical SMILES: CC1C(OC(O1)C2=CC(=C(C=C2)O)OC)C. Density: 1.136g/cm³. Product ID: ACM63253247. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vanillin isobutyrate | Vanillin isobutyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid, 2-methyl-, 4-formyl-2-methoxyphenyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Almost colorless liquid. CAS No. 20665-85-4. Molecular formula: C12H14O4. Mole weight: 222.24. Purity: 98%+. IUPACName: (4-Formyl-2-methoxyphenyl) 2-methylpropanoate. Canonical SMILES: CC(C)C(=O)OC1=C(C=C(C=C1)C=O)OC. Density: 1.12 g/mL at 25 °C(lit.). ECNumber: 243-956-6. Product ID: ACM20665854. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vardenafil dihydrochloride | Vardenafil dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VARDENAFIL CITRATE;VARDANAFIL;VARDENAFILDIHYDROCHLORIDE(SUBJECTTOPATENTFREE);1-[[3-(1,4-Dihydro-5-methyl-4-oxo-7-propylimidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxyphenyl]sulfonyl]-4-ethyl-piperazine dihydrochloride;Levitra;Vardenafil dihydrochloride;2-[2-. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Cyrstalline Solid. CAS No. 224789-15-5. Molecular formula: C23H32N6O4S?2(HCl);C23H34Cl2. Mole weight: 561.53. Density: g/cm³. Product ID: ACM224789155. Alfa Chemistry ISO 9001:2015 Certified. | |
| Varenicline lactam | Varenicline lactam. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8,9,10-Tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 873302-30-8. Molecular formula: C13H11N3O. Mole weight: 225.25. Purity: 0.96. IUPACName: 873302-30-8. Canonical SMILES: C1C2CNC(=O)C1C3=CC4=NC=CN=C4C=C23. Product ID: ACM873302308. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vat black 1 | Vat black 1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-bromo-2-(9-chloro-3-oxonaphtho[1,2-b]thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one;Vat Black 1;5-bromo-2-(9-chloro-3-oxonaphtho(1,2-b)thien-2(3h)-ylidene)-3-indolinon;C.I. Vat black 1;3H-Indol-3-one, 5-bromo-2-(9-chloro-3-oxonaphtho[ 1,2-b]thien-2(. Product Category: Heterocyclic Organic Compound. CAS No. 3687-67-0. Molecular formula: C20H9BrClNO2S. Mole weight: 442.71296. Product ID: ACM3687670. Alfa Chemistry ISO 9001:2015 Certified. | |
| Velimogene aliplasmid | Velimogene aliplasmid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: velimogene;Velimogene aliplasmid. Product Category: Heterocyclic Organic Compound. CAS No. 296251-72-4. Product ID: ACM296251724. Alfa Chemistry ISO 9001:2015 Certified. | |
| Verapamil-d7 hydrochloride | Verapamil-d7 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VerapaMil-d7 Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1188265-55-5. Molecular formula: C27H32ClD7N2O4. Mole weight: 498.1056924. Product ID: ACM1188265555. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vetivert acetate | Vetivert acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vetiver acetate, Vetivert acetate, Vetiveryl acetate, Vetiverol, acetate, Vetiver acetate, Java, W524301_ALDRICH, EINECS 263-597-9, EINECS 204-225-7, AI3-24214, LS-3152, Vetiveryl acetate (Vetiveria zizanioides (L.) Nash), 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate, 6-AZULENOL, 1,2,3,3a,4,5,6,8a-OCTAHYDRO-2-ISOPROPYLIDENE-4,8-DIMETHYL-, ACETATE, 6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, acetate, 117-98-6, 62563-80-8. Product Category: Heterocyclic Organic Compound. CAS No. 62563-80-8. Molecular formula: C17H26O2. Mole weight: 262.3871. Purity: N/A. IUPACName: (4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) acetate. Canonical SMILES: CC1CC(C=C(C2C1CC(=C(C)C)C2)C)OC(=O)C. Density: 0.976 g/mL at 25ºC(lit.). ECNumber: 204-225-7. Product ID: ACM62563808. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinaginsenoside-r3 | Vinaginsenoside-r3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VINAGINSENOSIDE-R3. Product Category: Heterocyclic Organic Compound. CAS No. 156012-92-9. Molecular formula: C48H82O17. Mole weight: 931.159. Product ID: ACM156012929. Alfa Chemistry ISO 9001:2015 Certified. Categories: Vinaginsenoside R3. | |
| Vinyl boronic acid | Vinyl boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethylboronic acid, 4433-63-0, Ethyldihydroxyborane, Boronic acid, ethyl-, Ethylboronicacid, Ethaneboronic Acid, AG-F-55692, Boronic acid, ethyl- (9CI), ethyl boronic acid, Ethylboronic acid,, PubChem7960, ETHYLBORIC ACID, AC1LAV7E, ACMC-1AKG5, ETHYL-DIHYDROXY-BORANE, KSC235M9R, CTK1D5698, MolPort-001-770-239, AM999, ACN-S003934. Product Category: Heterocyclic Organic Compound. CAS No. 4363-34-2. Molecular formula: C2H7BO2. Mole weight: 73.886780 [g/mol]. Purity: 0.96. IUPACName: ethylboronic acid. Product ID: ACM4363342. Alfa Chemistry ISO 9001:2015 Certified. Categories: vinylboronic acid. | |
| Vinyl carbamate | Vinyl carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethenyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 15805-73-9. Molecular formula: C3H5NO2. Mole weight: 87.06. Purity: 0.96. IUPACName: ethenyl carbamate. Canonical SMILES: C=COC(=O)N. Density: 1.084g/cm³. Product ID: ACM15805739. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinyl iodoacetate | Vinyl iodoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VINYL IODOACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 52590-49-5. Molecular formula: C4H5IO2. Mole weight: 211.99. Purity: 0.96. IUPACName: ethenyl 2-iodoacetate. Canonical SMILES: C=COC(=O)CI. Density: 1.893 g/cm³. Product ID: ACM52590495. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinyl pentafluoropropionate | Vinyl pentafluoropropionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 357-47-1, Vinyl pentafluoropropionate, AC1MHYQR, CTK4H5300, EINECS 206-612-6, AG-F-24183, ethenyl 2,2,3,3,3-pentafluoropropanoate, Propanoic acid,2,2,3,3,3-pentafluoro-, ethenyl ester, Propanoicacid, pentafluoro-, ethenyl ester (9CI); Propionic acid, pentafluoro-, vinylester (8CI); Vinyl pentafluoropropionate. Product Category: Heterocyclic Organic Compound. CAS No. 357-47-1. Molecular formula: C5H3F5O2. Mole weight: 190.068136 [g/mol]. Purity: 0.96. IUPACName: ethenyl 2,2,3,3,3-pentafluoropropanoate. Density: 1.387g/cm³. Product ID: ACM357471. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vinyl phenyl acetate | Vinyl phenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VINYL PHENYL ACETATE. Product Category: Heterocyclic Organic Compound. CAS No. 18120-64-4. Molecular formula: C10H10O2. Mole weight: 162.19. Purity: 0.96. IUPACName: phenyl but-3-enoate. Canonical SMILES: C=CCC(=O)OC1=CC=CC=C1. Density: 1.045 g/cm³. Product ID: ACM18120644. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vip | Vip. Uses: Designed for use in research and industrial production. Additional or Alternative Names: VASOACTIVE INTESTINAL PEPTIDE (HUMAN, BOVINE, PORCINE, RAT);VASOACTIVE INTESTINAL PEPTIDE (HUMAN, PORCINE);VASOACTIVE INTESTINAL PEPTIDE, HUMAN, PORCINE, AND RAT;VASOACTIVE INTESTINAL PEPTIDE (HUMAN, PORCINE) (BOVINE, RAT, CANINE);VASOACTIVE INTESTINAL PEPTIDE HUMAN, PORCINE, RAT;VASOACTIVE INTESTINAL PEPTIDE, HUMAN, PORCINE, RAT, OVINE;VASOACTIVE INTESTINAL PEPTIDE, PORCINE;VASOACTIVE INTESTINAL PEPTIDE. Product Category: Heterocyclic Organic Compound. Appearance: powder. CAS No. 40077-57-4. Molecular formula: C147H238N44O42S. Mole weight: 3325.8. Product ID: ACM40077574. Alfa Chemistry ISO 9001:2015 Certified. | |
| Virantmycin | Virantmycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Virantmycin, NSC 374127, CID100206, NSC374127, LS-141710, 6-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-3-chloro-2-(3,4-dimethyl-3-pentenyl)-2-(methoxymethyl)-, (2S-trans)-, 6-Quinolinecarboxylic acid, 3-chloro-2-(3,4-dimethyl-3-pentenyl)-1,2,3,4-tetrahydro-2-(methoxymethyl)-, 76417-04-4. Product Category: Heterocyclic Organic Compound. CAS No. 76417-04-4. Molecular formula: C19H26ClNO3. Mole weight: 351.867640 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)-3,4-dihydro-1H-quinoline-6-carboxylic acid. Product ID: ACM76417044. Alfa Chemistry ISO 9001:2015 Certified. | |
| w-5 Isomer hydrochloride | w-5 Isomer hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(6-AMINOHEXYL)-2-NAPHTHALENESULFONAMIDE HCL;N-(6-AMINOHEXYL)-2-NAPHTHALENESULFONAMIDE, HYDROCHLORIDE;N-(6-AMINOHEXYL)-2-NAPHTHALENESULPHONAMIDE HYDROCHLORIDE;W-5 ISOMER HYDROCHLORIDE;N-(6-AMINOHEXYL)-2-NAPHTHALENESULFONAMIDE HYDROCHLOROIDE). Product Category: Heterocyclic Organic Compound. Appearance: Crystalline Solid. CAS No. 35517-14-7. Molecular formula: C16H23ClN2O2S. Mole weight: 342.88. Product ID: ACM35517147. Alfa Chemistry ISO 9001:2015 Certified. | |
| WATER SOLUBLE NIGROSINE C.I.ACID BLACK 2 | WATER SOLUBLE NIGROSINE C.I.ACID BLACK 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NIGROSINE, WATER SOLUBLE, C.I. 50420, FOR MICROSCOPY;enzene,sodiumsalts;sulfuricacid,reactionproductswithaniline,anilinehydrochlorideandnitrob;Sulfuric acid, reaction products with aniline, aniline hydrochloride and nitrobenzene, sodium salts;Solventblac. Product Category: Heterocyclic Organic Compound. CAS No. 101357-32-8. Product ID: ACM101357328. Alfa Chemistry ISO 9001:2015 Certified. | |
| WAY-100135 | WAY-100135. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Way-100135, AGN-PC-002LSR, (S)-N-TERT-BUTYL-3-(4-(2-METHOXYPHENYL)-PIPERAZIN-1-YL)-2-PHENYLPROPANAMIDE DIHYDROCHLORIDE, (+/-)-WAY 100135, 3-[4-(2-Methoxyphenyl)piperazin-1-yl]-2-phenyl-N-tert-butyl-propanamide dihydrochloride;, N-tert-Butyl-3-(4-(2-methoxyphenyl)-piperazin-1-yl) -2-phenylpropanamide dihydrochloride, N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide;dihydrochloride, 149055-79-8. Product Category: Heterocyclic Organic Compound. CAS No. 149055-79-8. Molecular formula: C24H35Cl2N3O2. Mole weight: 468.46. Purity: 0.96. IUPACName: N-tert-butyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide;dihydrochloride. Canonical SMILES: CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3.Cl.Cl. Product ID: ACM149055798. Alfa Chemistry ISO 9001:2015 Certified. | |
| w-Conotoxin s vib(9ci) | w-Conotoxin s vib(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: OMEGA-CONOTOXIN SVIB;CYS-LYS-LEU-LYS-GLY-GLN-SER-CYS-ARG-LYS-THR-SER-TYR-ASP-CYS-CYS-SER-GLY-SER-CYS-GLY-ARG-SER-GLY-LYS-CYS-NH2;H-CYS-LYS-LEU-LYS-GLY-GLY-SER-CYS-ARG-LYS-THR-SER-TYR-ASP-CYS-CYS-SER-GLY-CYS-GLY-ARG-SER-GLY-LYS-CYS-NH2;ω-CgTx SVIB;ω-Cono. Product Category: Heterocyclic Organic Compound. CAS No. 150433-82-2. Molecular formula: C105H176N38O36S6. Mole weight: 2739.14. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Product ID: ACM150433822. Alfa Chemistry ISO 9001:2015 Certified. | |
| Weisocyanate 98% | Weisocyanate 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenamide,N-methoxy-N,2-dimethyl; Weinreb amide of 2-methyl-2-propenoic acid; di-tert-butyl 4-(3-tert-butoxy-3-oxopropyl)-4-isocyanatoheptanedioate; N-methoxy-N-methylmethacrylamide; WeisocyanateTM; N-methoxy-2,N-dimethyl-acrylamide; Di-tert-butyl 4-i. Product Category: Heterocyclic Organic Compound. CAS No. 197368-00-6. Molecular formula: C23H39NO7. Mole weight: 441.56. Purity: 0.96. IUPACName: ditert-butyl 4-(3-tert-butoxy-3-oxo-propyl)-4-isocyanato-heptaned ioat. Product ID: ACM197368006. Alfa Chemistry ISO 9001:2015 Certified. | |
| Xylidinium chloride | Xylidinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Xylidinium chloride, AG-G-66511, 68877-30-5, SureCN2188812, CTK5C8571. Product Category: Heterocyclic Organic Compound. CAS No. 68877-30-5. Molecular formula: C8H11N.HCl. Mole weight: 157.640580 [g/mol]. Purity: 0.96. IUPACName: (2,3-dimethylphenyl)azanium;chloride. Product ID: ACM68877305. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-Dimethylanilinium chloride. | |
| Ytterbium boride | Ytterbium boride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ytterbium boride;Yttrium boride (YB6, 99%-3N, 100nm, 5 um). Product Category: Heterocyclic Organic Compound. CAS No. 12008-33-2. Molecular formula: B6Yb. Mole weight: 237.9. Product ID: ACM12008332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ytterbium fluoride 99.99% | Ytterbium fluoride 99.99%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ytterbium fluoride 99.99%;Ytterbium(III) fluoride anhydrous. Product Category: Heterocyclic Organic Compound. CAS No. 13860-80-0. Purity: 99% 99.9%. Density: 1g 5g 25g. Product ID: ACM13860800. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ytterbium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-ko3,ko5)-,(oc-6-11)- | Ytterbium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-ko3,ko5)-,(oc-6-11)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Resolve AL-Yb, Yb(dpm)3, Tris(dipivaloylmethanato)ytterbium, NSC177672, Tris(dipivaloylmethanato)ytterbium(III), Ytterbium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-, Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)ytterbium(III), Ytterbium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O)-, (OC-6-11)-, 15492-52-1. Product Category: Heterocyclic Organic Compound. CAS No. 15492-52-1. Molecular formula: C33H57O6Yb. Mole weight: 731.9102. Purity: 0.96. IUPACName: 2,2,6,6-tetramethylheptane-3,5-dione; ytterbium. Density: g/cm³. Product ID: ACM15492521. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ytterbium,tris(2,4-pentanedionato-ko2,ko4)-,(oc-6-11)- | Ytterbium,tris(2,4-pentanedionato-ko2,ko4)-,(oc-6-11)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: YTTERBIUM ACETYL ACETONATE, 14284-98-1. Product Category: Heterocyclic Organic Compound. Appearance: Colorless crystal. CAS No. 14284-98-1. Molecular formula: C15H21O6Yb. Mole weight: 470.3636. Purity: 0.96. IUPACName: (Z)-4-oxopent-2-en-2-olate; ytterbium(3+). Canonical SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Yb+3]. ECNumber: 238-198-8. Product ID: ACM14284981. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Z)-4-hydroxypent-3-en-2-one;ytterbium. | |
| z-1,3-Diaminopropane.hcl | z-1,3-Diaminopropane.hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl (3-aminopropyl)carbamate, 46460-73-5, benzyl N-(3-aminopropyl)carbamate, AmbotzZNN1000, SureCN615296, AC1L9E1S, AC1Q54IJ, benzyl 3-aminopropylcarbamate, MolPort-001-793-738, AKOS016009172, AK106985, KB-250863, FT-0653296, B-1724. Product Category: Heterocyclic Organic Compound. CAS No. 46460-73-5. Molecular formula: C11H16N2O2.HCl. Mole weight: 208.256940 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(3-aminopropyl)carbamate. Density: 1.109 g/cm³. Product ID: ACM46460735. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Z)-1-(Octadec-9-enylammonio)propane-3-ammonium diacetate | (Z)-1-(Octadec-9-enylammonio)propane-3-ammonium diacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(E)-octadec-9-enyl]propane-1,3-diamine; EINECS 230-532-0; N-Oleyltrimethylenediamine,diacetate; 1,3-Propanediamine,N1-(9Z)-9-octadecen-1-yl-,acetate (1:2); 1,3-Propanediamine,N-(9Z)-9-octadecenyl-,diacetate; (Z)-1-(Octadec-9-enylammonio)propane-3-ammon. Product Category: Heterocyclic Organic Compound. CAS No. 7173-67-3. Molecular formula: C21H44N2.2C2H4O2. Mole weight: 444.691380 [g/mol]. Purity: 0.96. IUPACName: acetic acid; N-[(E)-octadec-9-enyl]propane-1,3-diamine. Canonical SMILES: CCCCCCCCC=CCCCCCCCC[NH2+]CCC[NH3+].CC(=O)[O-].CC(=O)[O-]. ECNumber: 230-532-0. Product ID: ACM7173673. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Oleyl-1,3-propanediamine diacetate. | |
| z-2-(2,3-Dichlorophenyl)methylene-3-oxobutanoic acid methyleater | z-2-(2,3-Dichlorophenyl)methylene-3-oxobutanoic acid methyleater. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-2-(2,3-Dichlorophenyl)methylene-3-oxobutanoic acid methyleater;2,3-DICHLOROBENZILIDENE METHYL ACETOACETATE(FELODIPINE INTERMEDIATES ). Product Category: Heterocyclic Organic Compound. CAS No. 68064-69-7. Molecular formula: C12H10Cl2O3. Mole weight: 273.112. Product ID: ACM68064697. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino acetic acid | (Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-(METHOXYIMINO)ACETIC ACID;(5-AMINO-[1,2,4]THIADIAZOL-3-YL)-METHOXYIMINO-ACETIC ACID;ATDA:( Z ) -2-(5-AMINO-1,2,4-THIADIAZOL-3-YL)-2-METHOXYIMINO ACETIC ACID;2-(5-amino-1,2,4-thiadiazol-3-yl)2-(Z)-methoxyimino acetic ac. Product Category: Heterocyclic Organic Compound. Appearance: White or almost white crystalline powder. CAS No. 72217-12-0. Molecular formula: C5H6N4O3S. Mole weight: 202.19. Purity: 0.96. IUPACName: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid. Canonical SMILES: CON=C(C1=NSC(=N1)N)C(=O)O. Density: 1.83. Product ID: ACM72217120. Alfa Chemistry ISO 9001:2015 Certified. | |
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