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 | |
|---|---|---|
| Argimesna | Heterocyclic Organic Compound. CAS No. 106854-46-0. Molecular formula: C8H20N4O5S2. Mole weight: 316.4. Purity: 0.96. IUPACName: 2-amino-5-(diaminomethylideneamino)pentanoic acid;2-sulfanylethanesulfonic acid. Catalog: ACM106854460. |  |
| Arginine,n2-benzoyl-,monohydrochloride(9ci) | Heterocyclic Organic Compound. Alternative Names: Nalpha-Benzoyl-DL-arginine hydrochloride, CTK8G1600, 125652-40-6. CAS No. 125652-40-6. Molecular formula: C13H18N4O3. Mole weight: 278.31. Purity: 0.96. IUPACName: (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoic acid;hydrochloride. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC (CCCN=C (N)N)C (=O)O. Cl. Catalog: ACM125652406. | |
| Arginyl-tyrosyl-aspartic acid | Heterocyclic Organic Compound. CAS No. 130022-72-9. Catalog: ACM130022729. | |
| Argipressin acetate | Heterocyclic Organic Compound. Alternative Names: Argipressin acetate, Arginine vasopressin, [Arg8]Vasopressin acetate, [8-Arginine]Vasopressin acetate, [Arg8]-Vasopressin acetate salt, AVP, Argpressin acetate, 129979-57-3, NCGC00166306-01, AVP ACETATE SALT, ARGIPRESSINE ACETATE, DSSTox_CID_26597, DSSTox_RID_81753, DSSTox_GSID_46597, MLS000517260, V9879_SIGMA, 94836_FLUKA, 94836_SIGMA, BETA-HYPOPHAMINE ACETATE SALT, Tox21_112403. CAS No. 129979-57-3. Molecular formula: C48H69N15O14S2. Mole weight: 1144.28. Purity: 0.96. IUPACName: acetic acid;(2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]. Canonical SMILES: C1CC (N (C1)C (=O)C2CSSCC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)NC (C (=O)N2)CC (=O)N)CCC (=O)N)CC3=CC=CC=C3)CC4=CC=C (C=C4)O)N)C (=O)NC (CCCN=C (N)N)C (=O)NCC (=O)N. C (=O) (C (F) (F)F)O. Catalog: ACM129979573. | |
| Aripiprazole-d8 | Heterocyclic Organic Compound. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydro-2(1H)-quinolinone; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl-d8]butoxy]-3,4-dihydrocarbostyril; Abilify-d8; Abilitat-d8; Aripiprazole-d8; OPC 14597-d8; OPC 31-d8. CAS No. 1089115-06-9. Molecular formula: C23H19D8Cl2N3O2. Mole weight: 456.43. Appearance: Pale Yellow Solid. Catalog: ACM1089115069. | |
| Aripiprazole-d8(butyl-d8) | Heterocyclic Organic Compound. Alternative Names: 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy-d8]-3,4-dihydro-2(1H)-quinolinone; 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy-d8]-3,4- dihydrocarbostyril; Abilify-d8; Abilitat-d8; OPC 14597-d8; OPC 31-d8. CAS No. 1089115-04-7. Molecular formula: C23H19D8Cl2N3O2. Mole weight: 456.43. Appearance: White Solid. Purity: 99 atom % D. Catalog: ACM1089115047. | |
| Aristolochic acid e | Heterocyclic Organic Compound. Alternative Names: 8-Hydroxy-9-methoxy-6-nitrophenanthro[4,3-d]-1,3-dioxole-5-carboxylic Acid. CAS No. 107259-48-3. Molecular formula: C17H11NO8. Mole weight: 357.27. Purity: 0.96. IUPACName: 8-hydroxy-9-methoxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid. Canonical SMILES: COC1=C (C2=CC (=C3C (=CC4=C (C3=C2C=C1)OCO4)C (=O)O)[N+] (=O)[O-])O. Density: 1.656g/cm³. Catalog: ACM107259483. | |
| Aristolodione | Other Alkaloids. CAS No. 109771-09-7. Mole weight: 307.3. Purity: 95%+. Catalog: ACM109771097. | |
| Arochlor 5442 | Heterocyclic Organic Compound. Alternative Names: polychlorinatedtriphenyl (aroclor5442). CAS No. 12642-23-8. Catalog: ACM12642238. | |
| AROCLOR 1016, 1X5ML, TRANSFORMER OIL 50M G/KG | Heterocyclic Organic Compound. CAS No. 12674-11-2. Molecular formula: PCB C12H8CI12 and C12H7CI3. Catalog: ACM12674112. | |
| AROCLOR 1248, 1X1ML, ISO, 1UG/ML | Heterocyclic Organic Compound. CAS No. 12672-29-6. Molecular formula: N/A. Catalog: ACM12672296. | |
| AROMATIC SULFONIC ACID (C6H5SO3H) NARROW-PORE MEDIA-ION EXCHANGE | Heterocyclic Organic Compound. Alternative Names: BAKERBOND(TM) AROMATIC SULFONIC ACID (SO3H);AROMATIC SULFONIC ACID (C6H5SO3H) NARROW-PORE MEDIA-ION EXCHANGE. CAS No. 126850-16-6. Catalog: ACM126850166. | |
| Arsonoacetic acid | Heterocyclic Organic Compound. CAS No. 107-38-0. Catalog: ACM107380. | |
| Arteether | Heterocyclic Organic Compound. CAS No. 109716-83-8. Molecular formula: C17H28O5. Mole weight: 312.403. Catalog: ACM109716838. | |
| AS 101 | AS 101. CAS No. 106566-58-9. Molecular formula: C2H4Cl3O2Te·NH4. Mole weight: 312.05. Appearance: White crystalline solid. Purity: 0.95. Catalog: ACM106566589. | |
| (As)-a-(ethylamino)benzeneethanol | Heterocyclic Organic Compound. Alternative Names: (aS)-a-(Ethylamino)benzeneethanol;(S)-2-(Ethylamino)-2-phenylethanol. CAS No. 1063734-78-0. Molecular formula: C10H15NO. Density: 1.017. Catalog: ACM1063734780. | |
| Asebotin | Flavonoids. CAS No. 11075-15-3. Molecular formula: C22H26O10. Mole weight: 450.44. Appearance: Powder. Purity: 0.98. IUPACName: 1-[2-hydroxy-4-methoxy-6-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)propan-1-one. Canonical SMILES: COC1=CC (=C (C (=C1)OC2C (C (C (C (O2)CO)O)O)O)C (=O)CCC3=CC=C (C=C3)O)O. Catalog: ACM11075153. | |
| Asenapine N-oxide | Heterocyclic Organic Compound. Alternative Names: (3aR-trans)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole 2-Oxide. CAS No. 128949-51-9. Molecular formula: C17H16ClNO2. Mole weight: 301.77. Catalog: ACM128949519. | |
| Aspartame acesulfame | Heterocyclic Organic Compound. Alternative Names: Twinsweet, UNII-IFE6C6BS24, Acesulfame mixture with aspartame, 106372-55-8. CAS No. 106372-55-8. Molecular formula: C18H23N3O9S. Mole weight: 457.454920 [g/mol]. Purity: 0.96. IUPACName: (3R)-3-amino-4-[[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid;6-methyl-2,2-dioxooxathiazin-4-one. Catalog: ACM106372558. | |
| Asperfuran | Heterocyclic Organic Compound. Alternative Names: Asperfuran;5,7-Benzofurandiol, 2,3-dihydro-2-(1,3-pentadienyl)-, (R-(E,E))-. CAS No. 129277-10-7. Molecular formula: C13H14O3. Mole weight: 218.25. Catalog: ACM129277107. | |
| Asperosaponin Iv | Terpenoids. CAS No. 126778-93-6. Molecular formula: C49H78O19. Mole weight: 971.14. Appearance: Powder. Purity: 0.98. IUPACName: [(2S,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] (4aS, 6aR, 6aS, 6bR, 8aR, 9R, 10S, 12aR, 14bS)-10-[(2S, 3R, 4R, 5S)-5-acetyloxy-3, 4-dihydroxyoxan-2-yl]oxy-9-(hydroxymethyl)-2, 2, 6a, 6b, 9, 12a-hexamethyl-1, 3, 4, 5, 6, 6a, 7, 8, 8a, 10, 11, 12, 13, 14b-tetradecahydropicene-4a-carboxylate. Canonical SMILES: CC (=O)OC1COC (C (C1O)O)OC2CCC3 (C (C2 (C)CO)CCC4 (C3CC=C5C4 (CCC6 (C5CC (CC6) (C)C)C (=O)OC7C (C (C (C (O7)COC8C (C (C (C (O8)CO)O)O)O)O)O)O)C)C)C. Catalog: ACM126778936. | |
| Assamicadine | Other Alkaloids. Alternative Names: 3-Furancarboxylic acid, tetrahydro-2,3,4-trimethyl-5-oxo-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester (9CI). CAS No. 126260-96-6. Mole weight: 309.36. Purity: 95%+. Catalog: ACM126260966. | |
| ASTRA BLUE | Heterocyclic Organic Compound. Alternative Names: BASIC BLUE 140;ASTRA BLUE;ASTRA BLUE BASE 6 GLL;forhistologyandhistochemistry. CAS No. 12634-01-4. Catalog: ACM12634014. | |
| Atalafoline | Other Alkaloids. Alternative Names: 1,3-Dihydroxy-2,5,6-trimethoxy-10-methylacridin-9-one. CAS No. 107259-49-4. Mole weight: 331.32. Purity: 95%+. Catalog: ACM107259494. | |
| Atazanavir-d18 | 2H Labeled Compounds. CAS No. 1092540-52-7. Molecular formula: C38H34D18N6O7. Mole weight: 722.97. Catalog: ACM1092540527. | |
| Atazanavir-d9 | 2H Labeled Compounds. CAS No. 1092540-51-6. Molecular formula: C38H43D9N6O7. Mole weight: 713.91. Catalog: ACM1092540516. | |
| (+)-Atechin 5-Gallate | Flavonoids. CAS No. 128232-62-2. Molecular formula: C22H18O10. Mole weight: 442.4. Appearance: Brown powder. Purity: 0.98. IUPACName: [2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-chromen-5-yl] 3,4,5-trihydroxybenzoate. Canonical SMILES: C1C (C (OC2=C1C (=CC (=C2)O)OC (=O)C3=CC (=C (C (=C3)O)O)O)C4=CC (=C (C=C4)O)O)O. Catalog: ACM128232622. | |
| Atorvastatin lactone | Heterocyclic Organic Compound. Alternative Names: ATORVASTATIN LACTONE;5-(4-Fluorophenyl)-2-(1-methylethyl)-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide;Atorvastatin d-Lactone;(4R,6R)-6-{2-[2-(4-Fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl). CAS No. 125995-03-1. Molecular formula: C33H33FN2O4. Mole weight: 540.62. Appearance: Off-White to Pale Yellow Solid. Density: 1.24 g/cm³. Catalog: ACM125995031. | |
| Atorvastatin N-(3,5-dihydroxy-7-heptanoic acid)amide | Heterocyclic Organic Compound. Alternative Names: (3R,5R)-7-[[(3R,5R)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-3,5-dihydroxy-1-oxoheptyl]amino]-3,5-dihydroxy-heptanoic Acid Calcium Salt. CAS No. 1105067-87-5. Molecular formula: C40H48FN3O8?0.5Ca. Mole weight: 736.86. Purity: 0.96. IUPACName: calcium;(3R,5R)-7-[[(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoyl]amino]-3,5-dihydroxyheptanoate. Catalog: ACM1105067875. | |
| a-Tosyl-(2-methylbenzyl)isocyanide | Heterocyclic Organic Compound. Alternative Names: 1-(Isocyano(tosyl)methyl)-2-methylbenzene, 1067658-59-6, a-Tosyl-(2-methylbenzyl) isocyanide, a-Tosyl-(2-methylbenzyl)isocyanide, PubChem11917, CTK8C2236, ANW-68073, AKOS016007263, AB19013, AK-80780, 1-O-TOLYL-1-TOSYLMETHYL ISOCYANIDE, KB-215762, ALPHA-TOSYL-(2-METHYLBENZYL) ISOCYANIDE, A801500, 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-2-methylbenzene, 1-[isocyano-(4-methylphenyl)sulfonyl-methyl]-2-methyl-benzene. CAS No. 1067658-59-6. Molecular formula: C16H15NO2S. Mole weight: 285.360800 [g/mol]. Purity: 0.96. IUPACName: 1-[isocyano-(4-methylphenyl)sulfonylmethyl]-2-methylbenzene. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)C (C2=CC=CC=C2C)[N+]#[C-]. Catalog: ACM1067658596. | |
| Atrazine-2-Ethoxy | Heterocyclic Organic Compound. CAS No. 126919-71-9. Molecular formula: C10H19N5O. Mole weight: 225.294. Catalog: ACM126919719. | |
| Atrazine-2-hydroxy-d5 100 μg/mL in Methanol | 2H Labeled Compounds. Alternative Names: 4-(Isopropylamino)-6-(1,1,2,2,2-pentadeuterioethylamino)-1,3,5-triazin-2-ol; Atrazine-2-hydroxy D5 (ethyl D5); Atrazine-2-hydroxy D5. CAS No. 1276197-25-1. Molecular formula: C82H5H10N5O. Mole weight: 202.159. Catalog: ACM1276197251. | |
| Atropine-d3 | 2H Labeled Compounds. CAS No. 1276197-36-4. Molecular formula: C17H20D3NO3. Mole weight: 292.39. Catalog: ACM1276197364. | |
| Ats-8/(4r,cis)-t-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate | Heterocyclic Organic Compound. CAS No. 129571-94-0. Molecular formula: C14H23O4N. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM129571940. | |
| Attophos | Heterocyclic Organic Compound. CAS No. 129058-45-3. Purity: 0.96. Catalog: ACM129058453. | |
| Aurantio-Obtusin Β-D-Glucoside | Phenols. CAS No. 129025-96-3. Molecular formula: C23H24O12. Mole weight: 492.43. Purity: 0.99. Catalog: ACM129025963. | |
| Aurodox | Heterocyclic Organic Compound. Alternative Names: aurodox, CTK8F7879, 12704-90-4, AG-D-56554, 2H-Pyran-2-acetamide,N-[(2E,4E,6S,7R)-7-[(2S,3S,4R,5R)-5-[(1E,3E,5E)-7-(1,2-dihydro-4-hydroxy-1-methyl-2-oxo-3-pyridinyl)-6-methyl-7-oxo-1,3,5-heptatrienyl]tetrahydro-3,4-dihydroxy-2-furanyl]-6-methoxy-5-methyl-2,4-octadienyl]-a-ethyltetrahydro-2,3,4-trihydroxy-5,5-dimethyl-6-(1E,3Z)-1,3-pentadienyl-,(aS,2R,3R,4R,6S)- (9CI); Mocimycin,1-methyl-; Antibiotic X 5108; Aurodox; Goldinodox; Goldinomycin; X 5108. CAS No. 12704-90-4. Molecular formula: C44H62N2O12. Mole weight: 810.97. Appearance: Yellow solid. Purity: ≥95%. IUPACName: (2S)-N-[(6S,7R)-7-[(2S,5R)-3,4-dihydroxy-5-[7-hydroxy-6-methyl-7-(1-methyl-2,4-dioxopyridin-3-ylidene)hepta-1,3,5-trienyl]oxolan-2-yl]-6-methoxy-5-methylocta-2,4-dienyl]-2-(2,3,4-trihydroxy-5,5-dimethyl-6-penta-1,3-dienyloxan-2-yl)butanamide. Canonical SMILES: CCC (C (=O)NCC=CC=C (C)C (C (C)C1C (C (C (O1)C=CC=CC=C (C)C (=C2C (=O)C=CN (C2=O)C)O)O)O)OC)C3 (C (C (C (C (O3)C=CC=CC) (C)C)O)O)O. Catalog: ACM12704904. | |
| Awd 122-60 | Heterocyclic Organic Compound. CAS No. 108610-89-5. Catalog: ACM108610895. | |
| Axillaridine A | Other Alkaloids. CAS No. 128255-16-3. Mole weight: 462.7. Purity: 95%+. Catalog: ACM128255163. | |
| Azane; 1,1-dioxo-1,2-benzothiazol-3-one | Heterocyclic Organic Compound. Alternative Names: 1,2-Benzisothiazolin-3-one,1,1-dioxide,ammonium salt; AMMONIUM SACCHARIN; Ammonium O-benzosulfimide; EINECS 228-971-8; Ammonium 1,2-benzisothiazolin-3-one 1,1-dioxide; Saccharin ammonium; Daramin. CAS No. 128-43-8. Molecular formula: C7H8N2O3S. Mole weight: 200.215 g/mol. Purity: 0.96. IUPACName: azane;1,1-dioxo-1,2-benzothiazol-3-one. Canonical SMILES: C1=CC=C2C(=C1)C(=O)NS2(=O)=O.N. ECNumber: 228-971-8. Catalog: ACM128438. | |
| Azaspirofuran A, FD 838 | Other Alkaloids. CAS No. 110341-78-1. Mole weight: 411.4. Purity: 95%+. Catalog: ACM110341781. | |
| Azatepa | Heterocyclic Organic Compound. Alternative Names: Azatepa, AZETEPA, Azatep, Aza TEPA, 125-45-1, Thiatriamide, Azatepum, Azatepum [INN-Latin], Azetepa (USAN/INN), AC1L1LEB, UNII-D57I4Z650L, CHEMBL474928, NSC64826, NSC-64826, P,3,4-thiadiazol-2-ylphosphinic amide, CL 25477, CL-25477, D03036, N-[bis(aziridin-1-yl)phosphoryl]-N-ethyl-1,3,4-thiadiazol-2-amine, Phosphinic amide, P,P-bis(1-aziridinyl)-N-ethyl-N-1,3,4-thiadiazol-2-yl-. CAS No. 125-45-1. Molecular formula: C8H14N5OPS. Mole weight: 259.27. Purity: 0.96. IUPACName: N-[bis(aziridin-1-yl)phosphoryl]-N-ethyl-1,3,4-thiadiazol-2-amine. Canonical SMILES: CCN(C1=NN=CS1)P(=O)(N2CC2)N3CC3. Density: 1.5g/cm³. Catalog: ACM125451. | |
| Azatoxin | Heterocyclic Organic Compound. CAS No. 129564-92-7. Catalog: ACM129564927. | |
| Azepino[2,1-b]quinazolin-12(6H)-one,7,8,9,10-tetrahydro-4-hydroxy- | Heterocyclic Organic Compound. CAS No. 108937-88-8. Catalog: ACM108937888. | |
| Azido-PEG3-t-butyl ester | Azido PEG Linkers. CAS No. 1271728-79-0. Molecular formula: C11H21N3O4. Mole weight: 259.3. Purity: 95%+. Catalog: ACM1271728790. | |
| Azido-PEG5-acid | Azido PEG Linkers. CAS No. 1257063-35-6. Molecular formula: C11H21N3O6. Mole weight: 291.3. Purity: 95%+. Catalog: ACM1257063356. | |
| Azido-PEG7-alcohol | Azido PEG Linkers. CAS No. 1274892-60-2. Molecular formula: C14H29N3O7. Mole weight: 351.4. Purity: 95%+. Catalog: ACM1274892602. | |
| Azocine,octahydro-1-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 108696-11-3. Catalog: ACM108696113. | |
| Azo yellow | Heterocyclic Organic Compound. Alternative Names: AZO YELLOW;CI 13095;ACID YELLOW 63;AZO YELLOW C.I. NO. 13095. CAS No. 12627-77-9. Molecular formula: C18H10N7O10NaS. Mole weight: 539.38. Catalog: ACM12627779. | |
| B2PYMPM | Organic Light Emitting Diode (OLED). Alternative Names: 4,6-Bis(3,5-di(pyridin-2-yl)phenyl)-2-methylpyrimidine. CAS No. 1266181-51-4. Molecular formula: C37H26N6. Mole weight: 555.64 g/mol. Catalog: ACM1266181514-1. | |
| B4PYPPM | Organic Light Emitting Diode (OLED). Alternative Names: 4,6-Bis(3,5-di(pyridin-4-yl)phenyl)-2-phenylpyrimidine. CAS No. 1097652-83-9. Molecular formula: C42H28N6. Mole weight: 616.71 g/mol. Catalog: ACM1097652839. | |
| Babb | Heterocyclic Organic Compound. Alternative Names: 1,3-Bis[4-(3-aminophenoxy)benzoyl]benzene, 110471-15-3, SureCN203908, ACN-S002335, ZINC34185047, AKOS015895844, KB-150116, FT-0652656, ST51053076, A802200, I06-1444, [4- (3-aminophenoxy) phenyl]-[3-[[4- (3-aminophenoxy) phenyl]-oxomethyl]phenyl]methanone, [4- (3-azanylphenoxy) phenyl]-[3-[4- (3-azanylphenoxy) phenyl]carbonylphenyl]methanone. CAS No. 110471-15-3. Molecular formula: C32H24N2O4. Mole weight: 500.54. Appearance: Slight yellow powder. Purity: 0.96. IUPACName: [3-[4-(3-aminophenoxy)benzoyl]phenyl]-[4-(3-aminophenoxy)phenyl]methanone. Canonical SMILES: C1=CC (=CC (=C1)C (=O)C2=CC=C (C=C2)OC3=CC=CC (=C3)N)C (=O)C4=CC=C (C=C4)OC5=CC=CC (=C5)N. Density: 1.278. Catalog: ACM110471153. | |
| Bacoside A | Heterocyclic Organic Compound. Alternative Names: BACOSIDE A(SH);3-[(O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy]-19,20-dihydroxydammar-24-en-16-one;Dammar-24-en-16-one,3-[(O-R-Larabinopyranosyl- -D-glucopyranosyl)oxy]-19,- 20-dihydroxy-. CAS No. 11028-00-5. Molecular formula: C41H68O13. Mole weight: 769. Appearance: White powder. Purity: 0.98. IUPACName: (5R,8R,9S,10S,13R,14R,17S)-3-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-10-(hydroxymethyl)-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,14-tetramethyl-1,2,3,5,6,7,9,11,12,13,15,17-dodecahydrocyclopenta[a]phenanthren-16-one. Canonical SMILES: CC (=CCCC (C) (C1C2CCC3C (C2 (CC1=O)C) (CCC4C3 (CCC (C4 (C)C)OC5C (C (C (C (O5)CO)OC6C (C (C (CO6)O)O)O)O)O)CO)C)O)C. Catalog: ACM11028005. | |
| BAKERBOND(TM) CARBOXYLIC ACID (COOH) | Heterocyclic Organic Compound. Alternative Names: CARBOXYLIC ACID (COOH) NARROW-PORE MEDIA-ION EXCHANGE;BAKERBOND(TM) CARBOXYLIC ACID (COOH). CAS No. 126850-15-5. Catalog: ACM126850155. | |
| BAKERBOND(TM) CYANO (CN) | Heterocyclic Organic Compound. Alternative Names: CYANO (CN) NARROW-PORE MEDIA-REVERSE PHASE;BAKERBOND(TM) CYANO (CN). CAS No. 126850-03-1. Catalog: ACM126850031. | |
| BAKERBOND(TM) DIOL (COHCOH) | Heterocyclic Organic Compound. Alternative Names: BAKERBOND(TM) DIOL (COHCOH);DIOL (COHCOH) NARROW-PORE MEDIA-NORMAL PHASE. CAS No. 126850-04-2. Catalog: ACM126850042. | |
| BAKERBOND(TM) OCTYL (C8) | Heterocyclic Organic Compound. Alternative Names: OCTYL (C8) NARROW-PORE MEDIA-REVERSE PHASE;WP C8;WP OCTYL (C8) REVERSE PHASE MEDIA;C8 REVERSED-PHASE ADSORBENT;BAKERBOND(TM) OCTYL (C8). CAS No. 126849-95-4. Catalog: ACM126849954. | |
| Bambermycin | Heterocyclic Organic Compound. Alternative Names: MOENOMYCIN;moenomycin a; menomycin; BAMBERMYCIN; BAMBERMYCINS; flavophospholipol; FLAVOMYCIN; Flavomycin Premix. CAS No. 11015-37-5. Molecular formula: C69H107N4O35P. Mole weight: 1583.57. Purity: 0.98. Density: 1.47 g/cm³. Catalog: ACM11015375. | |
| BAnF8Pye | Organic Light Emitting Diode (OLED). Alternative Names: 1-(7-(9,9'-Bianthracen-10-yl)-9,9-dioctyl-9H-fluoren-2-yl)pyrene. CAS No. 1258522-34-7. Molecular formula: C73H66. Mole weight: 943.31 g/mol. Catalog: ACM1258522347. | |
| BAPTA,AM | Other Fluorescent Probes. Alternative Names: Glycine, n,n0-[1,2-ethanediylbis(oxy-2,1-phenylene)]bis[n-[2- [(acetyloxy)methoxy]-2-oxoethyl]-,Bis[(acetyloxy)methyl] ester. CAS No. 126150-97-8. Molecular formula: C34H40N2O18. Mole weight: 764.68. Appearance: Solid or powder. Purity: 95%+. IUPACName: Acetyloxymethyl2- [N- [2- (acetyloxymethoxy) -2-oxoethyl] -2- [2- [2- [bis [2- (acetyloxymethoxy) -2-oxoethyl] amino] phenoxy] ethoxy] anilino] acetate. Canonical SMILES: CC (=O)OCOC (=O)CN (CC (=O)OCOC (=O)C)C1=CC=CC=C1OCCOC2=CC=CC=C2N (CC (=O)OCOC (=O)C)CC (=O)OCOC (=O)C. Density: 1.350 ± 0.06 g/ml. Catalog: ACM126150978. | |
| Bapta-tetramethyl ester | Heterocyclic Organic Compound. Alternative Names: Tetramethyl-1,2 bis-(2-aminophenoxy)ethane-N,N,N',N'-tetraacetate. CAS No. 125367-34-2. Molecular formula: C26H32N2O10. Mole weight: 532.543. Appearance: White Solid. Catalog: ACM125367342. | |
| Bapta tetrasodium salt hydrate | Heterocyclic Organic Compound. Alternative Names: BAPTA-Na4, 126824-24-6, Tetrasodium 1,2-bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetate, 1,2-Bis(2-aminophenoxy)ethane-N,N,N,N-tetraacetic acid tetrasodium salt, BAPTA tetrasodium, AC1MC2BW, SureCN590721, AGN-PC-015JOP, 14513_FLUKA, 14513_SIGMA, CTK8E6680, MolPort-003-926-484, AKOS015914724, AKOS016007522, AK-49340, I14-41300, 1,2-Bis (2-aminophenoxy) ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrasodium salt, 1,2-Bis(2-aminophenoxy)ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid tetrasodium salt, Tetrasodium 1,2-bis(2-aminophenoxy)ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetate, tetrasodium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate. CAS No. 126824-24-6. Molecular formula: C22H20N2Na4O10. Mole weight: 564.37(anhy). Appearance: beige powder. Purity: 0.96. IUPACName: tetrasodium; 2-[2-[2-[2-[bis (carboxylatomethyl) amino]phenoxy]ethoxy]-N- (carboxylatomethyl) anilino]acetate. Catalog: ACM126824246. | |
| Barium(2+); hexafluorosilicon(2-) | Heterocyclic Organic Compound. CAS No. 12737-08-5. Molecular formula: BaF6Si. Mole weight: 279.403 g/mol. Catalog: ACM12737085. | |
| Barium antimony tartrate | Heterocyclic Organic Compound. Alternative Names: bis[mu-[2, 3-dihydroxybutanedioato(4-)-o1, o2:o3, o4]]di-antimonate(2-bariu;m(1:1), stereoisomer;ANTIMONY BARIUM TARTRATE;BARIUM ANTIMONY TARTRATE. CAS No. 12655-04-8. Molecular formula: C16H16BaO24Sb2. Mole weight: 973.13. Purity: 0.98. Catalog: ACM12655048. | |
| Barium digallium tetrasulfide | Heterocyclic Organic Compound. Alternative Names: Barium digallium tetrasulphide, EINECS 235-708-0, 12589-46-7. CAS No. 12589-46-7. Molecular formula: BaGa2S4. Mole weight: 405.033000 [g/mol]. Purity: 0.96. IUPACName: digallium;barium(2+);tetrasulfide. Catalog: ACM12589467. | |
| Barium disilicate | Heterocyclic Organic Compound. Alternative Names: Silicic acid, barium salt;Barium disilicate. CAS No. 12650-28-1. Molecular formula: BaO3Si. Mole weight: 213.4107. Purity: 0.96. IUPACName: barium(2+); dioxido(oxo)silane. Density: g/cm³. Catalog: ACM12650281. | |
| Barium manganese oxide | Heterocyclic Organic Compound. CAS No. 12737-09-6. Molecular formula: BaMnO2. Mole weight: 224.263849. Catalog: ACM12737096. | |
| Barium phenolsulfonate | Heterocyclic Organic Compound. Alternative Names: P-PHENOLSULFONIC ACID BARIUM SALT;BARIUM SULFOCARBOLATE;BARIUM PHENOLSULFONATE;barium bis(hydroxybenzenesulphonate). CAS No. 1300-37-4. Molecular formula: C12H10BaO8S2. Mole weight: 483.66. Purity: PURIFIED. Density: g/cm³. Catalog: ACM1300374. | |
| Barium tetratitanium nonaoxide | Heterocyclic Organic Compound. CAS No. 125693-49-4. Catalog: ACM125693494. | |
| Basalt | Heterocyclic Organic Compound. CAS No. 12765-06-9. Catalog: ACM12765069. | |
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