Octamethyl Suppliers USA
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Product | Description | |
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Octamethylcyclotetrasiloxane "D4" (octamethyl-13C8, 98%) 100 μg/mL in MTBE Quick inquiry Where to buy Suppliers range | Octamethylcyclotetrasiloxane "D4" (octamethyl-13C8, 98%) 100 μg/mL in MTBE. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Stable Isotope Labelled Compounds. IUPAC Name: 2,2,4,4,6,6,8,8-octa((1^{13}C)methyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocane. Molecular formula: 13C8H24O4Si4. Mole weight: 304.56. Catalog: APS010704. SMILES: [13CH3][Si]1 ([13CH3])O[Si] ([13CH3]) ([13CH3])O[Si] ([13CH3]) ([13CH3])O[Si] ([13CH3]) ([13CH3])O1. Format: Single Solution. Product Type: Stable Isotope Labelled. | |
1, 1, 1, 3, 5, 7, 7, 7-Octamethyl-3, 5-bis (trimethylsilanyloxy)tetrasiloxane Quick inquiry Where to buy Suppliers range | 98%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 2003-92-1. Pack Sizes: 25G. Mole weight: 458.99. Catalog: AP2003921. Assay: 98%. Linear Formula: O[Si[OSi(CH3)3]2CH3]2. | |
2,?2,?3,?3,?9,?9,?10,?10-?Octamethyl-?6-?(2-?ethan-1-al)?-4,?8-?dioxa-?3,?9-?disilaundecane Quick inquiry Where to buy Suppliers range | ||
6- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -2, 2, 3, 3, 9, 9, 10, 10-octamethyl-4, 8-dioxa-3, 9-disilaundecan-6-amine Quick inquiry Where to buy Suppliers range | 6- [ [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] methyl] -2, 2, 3, 3, 9, 9, 10, 10-octamethyl-4, 8-dioxa-3, 9-disilaundecan-6-amine is a useful compound in the synthesis of other organic compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 102522-47-4. Pack Sizes: 500mg, 1g. Molecular Formula: C22H53NO3Si3. US Biological Life Sciences. | Worldwide |
Manganocene,1,1',2,2',3,3',4,4'-octamethyl-(9ci) Quick inquiry Where to buy Suppliers range | Manganocene,1,1',2,2',3,3',4,4'-octamethyl-(9ci). Group: Vapor Deposition Precursors. Alternative Names: 101932-75-6, Bis (tetramethylcyclopentadienyl) manganese (II) , ACMC-1BNPG, SureCN4735924, CTK4A0437, AG-D-09722, Manganocene,1,1,2,2,3,3,4,4-octamethyl- (9CI), Bis (1, 1, 3, 3-tetramethylbutyl) ; Bis (tetramethylcyclopentadienyl) manganese, min. 98%; Bis (tetramethylcyclopentadienyl) manganese (II) , 98+%; Bis (tetramethylcyclopentadienyl) manganese, min. 98%; Bis (tetramethylcyclopentadienyl) mangane; Bis (tetramethylcyclopentadienyl) manganese (II) ; Bis (tetramethylcyclopentadienyl) manganese. CAS No. 101932-75-6. IUPAC Name: manganese(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular Weight: 297.34. Molecular Formula: C18H26Mn. SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Mn+2]. InChIKey: FUUKHNRDHFIZLM-UHFFFAOYSA-N. Melting Point: 98-112ºC(lit.). Purity: 96%. | |
Tetrasiloxane,1,7-dichloro-1,1,3,3,5,5,7,7-octamethyl- Quick inquiry Where to buy Suppliers range | Tetrasiloxane,1,7-dichloro-1,1,3,3,5,5,7,7-octamethyl-. Group: Salt. CAS No. 2474-2-4. IUPAC Name: chloro-[[[chloro(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane. Molecular Weight: 351.52g/mol. Molecular Formula: C8H24Cl2O3Si4. SMILES: C[Si] (C) (O[Si] (C) (C)O[Si] (C) (C)Cl)O[Si] (C) (C)Cl. InChI: InChI=1S/C8H24Cl2O3Si4/c1-14(2,9)11-16(5,6)13-17(7,8)12-15(3,4)10/h1-8H3. InChIKey: UHRAUGIQJXURFE-UHFFFAOYSA-N. | |
Uroporphyrin III octamethyl ester Quick inquiry Where to buy Suppliers range | red to black pwdr. Group: Heterocyclic Organic Compound. Alternative Names: CID85842, EINECS 239-447-3, Tetramethyl 3,8,13,17-tetrakis(2-methoxy-2-oxoethyl)-21H,23H-porphine-2,7,12,18-tetrapropionate, 15435-60-6, 21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetrakis(2-methoxy-2-oxoethyl)-, 2,7,12,18-tetramethyl ester, 21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetrakis(2-methoxy-2-oxoethyl)-, tetramethyl ester. Grades: 96%. CAS No. 15435-60-6. Molecular formula: C48H54N4O16. Mole weight: 942.96. IUPAC Name: methyl 3-[3,7,13,17-tetrakis(2-methoxy-2-oxoethyl)-8,12,18-tris(3-methoxy-3-oxopropyl)-21,24-dihydroporphyrin-2-yl]propanoate. Exact Mass: 942.35300. Boiling Point: 1153.1ºC at 760 mmHg. Flash Point: 651.2ºC. Density: 1.293 g/cm3. SMILES: COC (=O)CCC1=C (C2=CC3=NC (=CC4=NC (=CC5=C (C (=C (N5)C=C1N2)CCC (=O)OC)CC (=O)OC)C (=C4CC (=O)OC)CCC (=O)OC)C (=C3CC (=O)OC)CCC (=O)OC)CC (=O)OC. InChIKey: XTWDWMXIHQUJAQ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 18. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
Uroporphyrin I octamethyl ester Quick inquiry Where to buy Suppliers range | Uroporphyrin I octamethyl ester. Group: A4-Porphyrin. Alternative Names: Methyl 3-[3,8,13,18-tetrakis(2-methoxy-2-oxoethyl)-7,12,17-tris(3-methoxy-3-oxopropyl)-21,24-dihydroporphyrin-2-yl]propanoate. CAS No. 10170-03-3. Molecular Weight: 942.96. Molecular Formula: C48H54N4O16. Purity: 98%. | |
1,1,3,3,5,5,7,7-Octamethylcyclotetrasilazane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: OCTAMETHYLCYCLOTETRASILAZANE; OctaMethylcyclotetrasilazane; 1,2,2,3,4,4,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane. Grades: 95%+. CAS No. 1020-84-4. Molecular formula: C8H28N4Si4. Mole weight: 292.68. IUPAC Name: Dimethylsilazane Cyclic Tetramer. Exact Mass: 292.13900. Density: 0.95. | |
1,1,3,3,5,5,7,7-Octamethyltetrasiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 1,1,3,3,5,5,7,7-Octamethyl-tetrasiloxan; Octamethyltetrasiloxane; 1,1,3,3,5,5,7,7-Octamethyltetrasiloxane; Tetrasiloxane,1,1,3,3,5,5,7,7-octamethyl; EINECS 213-669-0; dihydro-1,1,3,3,5,5,7,7-octamethyltetrasiloxane. Grades: 95%+. CAS No. 1000-05-1. Molecular formula: C8H26O3Si4. Mole weight: 282.63. IUPAC Name: [[(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilicon. Exact Mass: 282.09600. EC Number: 213-669-0. Boiling Point: 169ºC. Flash Point: 77.8ºC. SMILES: C[Si] (C)O[Si] (C) (C)O[Si] (C) (C)O[Si] (C)C. InChIKey: ILBWBNOBGCYGSU-UHFFFAOYSA-N. | |
11α,12α-Oxidotaraxerol palMitate Quick inquiry Where to buy Suppliers range | 11α,12α-Oxidotaraxerol palMitate. Group: Biobased Products. Alternative Names: (3beta,11alpha,12alpha,13alpha)-11,12-Epoxy-13-methyl-27-norolean-14-en-3-ol hexadecanoate. Grades: 98%. CAS No. 495389-95-2. Product ID: BBC495389952. Molecular formula: C46H78O3. Mole weight: 679.13. IUPAC Name: [(1S, 2R, 4S, 5R, 6S, 9S, 11R, 14R, 18R, 23R)-1, 6, 10, 10, 14, 18, 21, 21-octamethyl-3-oxahexacyclo[13.8.0.02, 4.05, 14.06, 11.018, 23]tricos-15-en-9-yl] hexadecanoate. Appearance: Solid. Density: 1.01±0.1 g/ml. SMILES: CCCCCCCCCCCCCCCC (=O)O[C@H]1CC[C@]2 ([C@H] (C1 (C)C)CC[C@@]3 ([C@@H]2[C@H]4[C@H] (O4)[C@@]5 (C3=CC[C@@]6 ([C@H]5CC (CC6) (C)C)C)C)C)C. | |
1,2-Bis(pentamethyldisiloxanyl)ethane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 1,2-bis(pentamethyldisiloxy)ethane; 2,2,4,4,7,7,9,9-Octamethyl-3,8-dioxa-2,4,7,9-tetrasila-decan; 1,2-BIS(PENTAMETHYLDISILOXANYL)ETHANE; 1,2-Bis-(trimethylsiloxy-dimethylsilyl)-ethan. Grades: 95%+. CAS No. 6231-68-1. Molecular formula: C12H34O2Si4. Mole weight: 322.74. IUPAC Name: 2-[dimethyl (trimethylsilyloxy)silyl]ethyl-dimethyl-trimethylsilyloxysilane. Exact Mass: 322.16400. SMILES: C[Si] (C) (C)O[Si] (C) (C)CC[Si] (C) (C)O[Si] (C) (C)C. InChIKey: GBPWMQIFLRPRBH-UHFFFAOYSA-N. | |
1,3-Bis(trimethylsiloxy)-1,3-dimethyldisiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: 3H,5H-Octamethyltetrasiloxane, 74813_ALDRICH, 74813_FLUKA, EINECS 240-209-6, Bis (trimethylsiloxy)dimethyldisiloxane, CID6327318, 1,1,1,3,5,7,7,7-Octamethyltetrasiloxane, Tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-, Tetrasiloxane, 1,1,1,3,5,7,7,7-octamethyl-,, 16066-09-4. Grades: 95%+. CAS No. 16066-09-4. Molecular formula: C8H26O3Si4. Mole weight: 282.63. IUPAC Name: methyl-[methyl(trimethylsilyloxy)-$l^{3}-silanyl]oxy-trimethylsilyloxysilicon. Exact Mass: 282.09600. EC Number: 240-209-6. Boiling Point: 92ºC. Flash Point: 77.8ºC. Density: 0.863. SMILES: C[Si] (O[Si] (C)O[Si] (C) (C)C)O[Si] (C) (C)C. InChIKey: OHSYWAVRSCQMHG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S24/25. | |
15-cis-Phytoene Quick inquiry Where to buy Suppliers range | White to off-white solid. Group: Heterocyclic Organic Compound. Alternative Names: 15-cis-7,7',8,8',11,11',12,12'-Octahydro-ψ,ψ-carotene; PhytoflORAL; 15-cis-7,7',8,8',11,11',12,12'-Octahydro-lycopene. Grades: 96%. CAS No. 27664-65-9. Molecular formula: C40H64. Mole weight: 544.94. IUPAC Name: (6E,10E,12E,14E,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene. Exact Mass: 542.48500. Boiling Point: 631.3ºC at 760mmHg. Flash Point: 337.8ºC. Density: 0.87g/cm3. InChIKey: OVSVTCFNLSGAMM-OUOOUFEBSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
15-cis-Phytoene (7,?7',?8,?8',?11,?12-?hexahydro-) Quick inquiry Where to buy Suppliers range | Synonyms: (6E,10E,12E,14Z,16E,18E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,22,26,30-decaene. CAS No. 27664-65-9. Molecular formula: C40H62. Mole weight: 542.936. | |
1,7-Dichloro-octamethyltetrasiloxane Quick inquiry Where to buy Suppliers range | 95%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 2474-2-4. Pack Sizes: 25G. Mole weight: 351.52. EC Number: 219-597-6. Catalog: AP2474024. Assay: 95%. Linear Formula: Cl[Si(CH3)2O]3Si(CH3)2Cl. | |
1,8-Diisocyanatooctane Quick inquiry Where to buy Suppliers range | 1,8-Diisocyanatooctane. Group: Polymer/Macromolecule. Alternative Names: OCTAMETHYLENE DIISOCYANATE;1,8-DIISOCYANATOOCTANE;1,8-Octyldiisocyanate, GC 98%;1,8-DIISOCYANATOOCTANE 98%;1,8-Octaamethylene diisocyanate;1,8-Octanediyldiisocyanate;Octane-1,8-diyldiisocyanate;1,8-Diisocyanatooctane,98%. CAS No. 10124-86-4. Molecular formula: C10H16N2O2. Mole weight: 196.25. Symbol: GHS07. Boiling Point: 156°C15mm Hg(lit.). Flash Point: >230°F. Density: 1.007g/mL at 25°C(lit.). Safty Description: 26-27-37/39. Hazard statements: Xn. Supplemental Hazard Statements: H302-H312-H315-H319-H332-H335. | |
1,8-Octadiyl bismethane thiosulfonate Quick inquiry Where to buy Suppliers range | 1,8-Octadiyl bismethane thiosulfonate. Group: Biochemicals. Alternative Names: MTS-8-MTS; Methanesulfonothioic acid, S,S'-1,8-octanediyl ester; Methanesulfonic acid, thio-, S,S'-octamethylene ester. Grades: Highly Purified. CAS No. 4356-71-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H22O4S4. US Biological Life Sciences. | Worldwide |
1,8-Octanedithiol Quick inquiry Where to buy Suppliers range | 1,8-Octanedithiol. Group: Biomaterials. Alternative Names: 1,8-OCTANEDITHIOL;1,8-DIMERCAPTOOCTANE;FEMA 3514;NANOTHINKS(R) THIO8;OCTAMETHYLENE DIMERCAPTAN;OCTANE-1,8-DITHIOL;1 8-OCTANEDITHIOL97+%;NANOTHINKS THIO8. CAS No. 1191-62-4. Molecular formula: C8H18S2. Mole weight: 178.36. | |
(2S, 3S, 4R) -2-Azido-1, 3, 4-tri-O-[ (tert-butyldimethylsilyl) oxy]octadecane Quick inquiry Where to buy Suppliers range | (2S, 3S, 4R) -2-Azido-1, 3, 4-tri-O-[ (tert-butyldimethylsilyl) oxy]octadecane. Group: Biochemicals. Alternative Names: (2S,3S,4R)-2-Azido-1,3,4-tri-O-(tert-butyldimethylsilyl)-1,3,4-octadecanetriol; (5R, 6S, 7S) -7-Azido-6-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-2, 2, 3, 3, 10, 10, 11, 11-octamethyl-5-tetradecyl-4, 9-dioxa-3, 10-disiladodecane. Grades: Highly Purified. CAS No. 1256376-20-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
3,5-Diphenyloctamethyltetrasiloxane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: Tetrasiloxane,1,1,1,3,5,7,7,7-octamethyl-3,5-diphenyl; 3,5-diphenyloctamethyltetrasiloxane; 1.7-Trimethyl-3.5-methylphenyl-tetrasiloxan; 1,1,1,3,5,7,7,7-Octamethyl-3,5-diphenyltetrasiloxane; 1.1.1.3.5.7.7.7-octamethyl-3.5-diphenyltetrasiloxan; Octamethyl-3,5-diphenyl-tetrasiloxan. Grades: 95%+. CAS No. 13270-97-8. Molecular formula: C20H34O3Si4. Mole weight: 434.82. IUPAC Name: trimethyl-[methyl-(methyl-phenyl-trimethylsilyloxysilyl)oxy-phenylsilyl]oxysilane. Exact Mass: 434.15900. Boiling Point: 140-145ºC 0,4mm. Melting Point: -40ºC. Flash Point: 164.6ºC. Density: 0.98g/cm3. SMILES: C[Si] (C) (C)O[Si] (C) (C1=CC=CC=C1)O[Si] (C) (C2=CC=CC=C2)O[Si] (C) (C)C. InChIKey: MRUHXDZUINGBFB-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
8-Bromo-1-octanol Quick inquiry Where to buy Suppliers range | 8-Bromo-1-octanol, 8-Bromooctan-1-ol, 50816-19-8, 1-Octanol, 8-bromo-, 8-Bromooctanol, Octamethylene bromohydrin, C8H17BrO, MFCD00010388, 8-Bromo-1-actanol, EINECS 256-785-7, 8-bromo octanol, 1-bromooctan-8-ol, 8-bromooctane-1-ol, 1-bromo-octan-8-ol, 8-bromo-octan-1-ol, SCHEMBL99600, 8-Bromo-1-octanol, 95%, C8-H17-Br-O, DTXSID4068589, BBL103281, GEO-04211, STL557091, AKOS015836203, AS-19044, BP-26140, SY019465, B1729, CS-0015428, FT-0621510, EN300-85285, A828309, J-650185. | |
Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxymethyl Ether Quick inquiry Where to buy Suppliers range | Acarbose D-Fructose 1,6,6',6'''-Tetra-tert-butyldimethylsilyloxy Methyl Ether is a protected intermediate of Acarbose D-Fructose, a derivative of the antibiotic, Acarbose. Synonyms: (7S,8R,9R)-8-(((2R,3R,4R,5S,6R)-6-(((tert-Butyldimethylsilyl)oxy)methyl)-5-(((2R,3R,4S,5S,6R)-5-(((1S,4S,5S,6S)-3-(((tert-butyldimethylsilyl)oxy)methyl)-4,5,6-trihydroxycyclohex-2-en-1-yl)amino)-3,4-dihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydroxytetrahydro-2H-pyran-2-yl)oxy)-7,9-dihydroxy-2,2,3,3,12,12,13,13-octamethyl-4,11-dioxa-3,12-disilatetradecan-6-one. Molecular formula: C49H99NO18Si4. Mole weight: 1102.65. | |
Aflastatin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. MRI 142. Aflatoxin A has anti-Gram-positive bacteria, Pyricularia oryzae and yeast activity (MIC is 0.19-0.39 μg/mL), and inhibits the growth of adenocarcinoma 755 (1.0 mg/kg reduces tumor growth by 75% the above). Synonyms: 2,4-Pyrrolidinedione, 1, 5-dimethyl-3-(1, 8, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 28, 29, 30, 31-hexadecahydroxy-2, 4, 6, 10, 12, 14, 18, 20-octamethyl-32-(tetrahydro-3, 4, 5, 6-tetrahydroxy-6-(2-hydroxyundecyl)-2H-pyran-2-yl)-2-dotriacontenylidene)-; LS-137668. Grades: ≥ 95%. CAS No. 179729-59-0. Molecular formula: C62H115NO24. Mole weight: 1258.56. | |
β-Amyrenonol Quick inquiry Where to buy Suppliers range | β-Amyrenonol. Group: Biobased Products. Alternative Names: 3β-Hydroxy-5α-olean-12-en-11-one. Grades: 98%. CAS No. 38242-02-3. Product ID: BBC38242023. Molecular formula: C30H48O2. Mole weight: 440.71. IUPAC Name: (4aR,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,2,4a,6a,6b,9,9,12a-octamethyl-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-13-one. Appearance: Solid. SMILES: C[C@@]12CC[C@@]3 (C (=CC (=O)[C@H]4[C@]3 (CC[C@@H]5[C@@]4 (CC[C@@H] (C5 (C)C)O)C)C)[C@@H]1CC (CC2) (C)C)C. | |
Bis(pinacolato)diboron Quick inquiry Where to buy Suppliers range | Bis(pinacolato)diboron is used as a condensation agent in the preparation poly(arylene)s. Bis(pinacolato)diboron is an organoboranate with potential use as matrix metallo-proteinase (MMP-2) inhibitor. Group: Biochemicals. Alternative Names: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 4,4,4',4',5,5,5',5'-Octamethyl-2,2'-bis(1,3,2-dioxaborolane); 4,4',5,5'-Octamethyl-2,2'-bi-1,3,2-dioxaborolane; B2Pin2; Bis (pinacolate)diboron; Bis(pinacolato) diborate; Bis (pinacolato)diborane; Diboron Pinacol Ester; Dipinacoldiboron; Pinacol Diborane. Grades: Highly Purified. CAS No. 73183-34-3. Pack Sizes: 100g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
Bis (tetramethylcyclopentadienyl) chromium (II) Quick inquiry Where to buy Suppliers range | Bis (tetramethylcyclopentadienyl) chromium (II). Group: Heterocyclic Organic Compound. Alternative Names: 82066-37-3; CTK5E9382; BIS (TETRAMETHYLCYCLOPENTADIENYL) CHROMIUM; Chromocene, 1, 1', 2, 2', 3, 3', 4, 4'-octamethyl- (9CI). CAS No. 82066-37-3. Molecular formula: C18H26Cr. Mole weight: 294.402g/mol. IUPAC Name: chromium(2+);1,2,3,5-tetramethylcyclopenta-1,3-diene. Exact Mass: 294.144g/mol. SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Cr+2]. InChI: InChI=1S/2C9H13.Cr/c2*1-6-5-7(2)9(4)8(6)3;/h2*6H,1-4H3;/q2*-1;+2. InChIKey: XSSFNWHTVOECSF-UHFFFAOYSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 294.144g/mol. | |
Coenzyme Q8 Quick inquiry Where to buy Suppliers range | Coenzyme Q8. Group: Biochemicals. Alternative Names: 2, 3-Dimethoxy-5-methyl-6-[(2E, 6E, 10E, 14E, 18E, 22E, 26E)-3, 7, 11, 15, 19, 23, 27, 31-octamethyl-2, 6, 10, 14, 18, 22, 26, 30-dotriacontaoctaenyl]-2, 5-cyclohexadiene-1, 4-dione; 2,3-Dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaenyl)-p-benzoquinone; Ubiquinone 40. Grades: Highly Purified. CAS No. 2394-68-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C49H74O4. US Biological Life Sciences. | Worldwide |
Dactylfungin A Quick inquiry Where to buy Suppliers range | Dactylfungin is an antifungal antibiotic produced by Dactylaria parvispora D500 and separates the two components A and B. A and B have no antibacterial activity. Synonyms: 2H-Pyran-2-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosapentaenyl)-. CAS No. 146935-35-5. Molecular formula: C41H64O9. Mole weight: 700.94. | |
Dactylfungin B Quick inquiry Where to buy Suppliers range | Dactylfungin is an antifungal antibiotic produced by Dactylaria parvispora D500, and two components A and B are separated. A and B have no antibacterial activity. B is resistant to individual Candida and Saccharomyces fungi (MIC 3.1-6.2 μg/mL), and has a weak effect on important pathogenic fungi such as Candida albicans (MIC >100μg/mL). Synonyms: 4H-Pyran-4-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-2-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosapentaenyl)-. CAS No. 146935-36-6. Molecular formula: C41H64O9. Mole weight: 700.94. | |
Dehydro rifaximin Quick inquiry Where to buy Suppliers range | Dehydro rifaximin. Group: Biochemicals. Alternative Names: [2S- (2R*, 16Z, 18E, 20R*, 21R*, 22S*, 23S*, 24S*, 25R*, 26S*, 27R*, 28E) ]-25- (Acetyloxy) -5, 21, 23-trihydroxy-27-methoxy-2, 4, 11, 16, 20, 22, 24, 26-octamethyl-6H-27- (epoxypentadeca[1, 11, 13]trienonitrilo) benzofuro[4, 5-e]pyrido[1, 2-a]benzimidazole-1, 6, 15 (2H) -trione. Grades: Highly Purified. CAS No. 80621-76-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C43H49N3O11. US Biological Life Sciences. | Worldwide |
Dehydro rifaximin Quick inquiry Where to buy Suppliers range | Dehydro rifaximin. Group: Heterocyclic Organic Compound. Alternative Names: [2S-(2R*, 16Z, 18E, 20R*, 21R*, 22S*, 23S*, 24S*, 25R*, 26S*, 27R*, 28E)]-25-(Acetyloxy)-5, 21, 23-trihydroxy-27-methoxy-2, 4, 11, 16, 20, 22, 24, 26-octamethyl-6H-27-(epoxypentadeca[1, 11, 13]trienonitrilo)benzofuro[4, 5-e]pyrido[1, 2-a]benzimidazole-1, 6, 15(2H)-trione. Grades: 96%. CAS No. 80621-76-7. Product ID: ACM80621767. Molecular formula: C43H49N3O11. Mole weight: 783.86. IUPAC Name: Dehydro Rifaximin. | |
Desertomycin D Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces flavofungini and Streptomyces sp. SD167. Synonyms: Oxacyclodotetraconta-3,13,17,21,39-pentaen-2-one, 8,10,16,20,24,26,28,30,32,34,26,28-dodecahydroxy-23-(alpha-D-mannopyranosyloxy)-3,7,9,15,19,21,31,33-octamethyl-42-((1R)-1-((2R)-tetrahydro-5-hydroxy-2-furanyl)ethyl)-. CAS No. 143629-44-1. Molecular formula: C61H106O22. Mole weight: 1191.48. | |
Friedelin Quick inquiry Where to buy Suppliers range | Friedelin. Group: Steroidal Compounds. Alternative Names: 3-oxofriedelane; D:A-friedooleanan-3-one; Friedeline; 3-Friedelanone; FRIEDELAN-3-ONE; FRIEDELIN; Einecs 209-205-1; friedelane-3-one. Grades: 98%. CAS No. 559-74-0. Molecular formula: C30H50O. Mole weight: 426.72. IUPAC Name: (4R, 4aS, 6aS, 6aS, 6bR, 8aR, 12aR, 14aS, 14bS)-4, 4a, 6a, 6b, 8a, 11, 11, 14a-octamethyl-2, 4, 5, 6, 6a, 7, 8, 9, 10, 12, 12a, 13, 14, 14b-tetradecahydro-1H-picen-3-one. Exact Mass: 426.38600. EC Number: 209-205-1. Density: 0.963g/cm³. SMILES: CC1C (=O)CCC2C1 (CCC3C2 (CCC4 (C3 (CCC5 (C4CC (CC5) (C)C)C)C)C)C)C. InChIKey: OFMXGFHWLZPCFL-SVRPQWSVSA-N. | |
Germanium dimethylamide Quick inquiry Where to buy Suppliers range | Germanium dimethylamide. Group: Organic Germanium. Alternative Names: Tetrakis (diMethylaMino)gerManiuM (IV), 99% (Metals basis);Octamethylgermanetetramine. CAS No. 7344-40-3. Molecular formula: C8H24GaN4. | |
Iminoctadine triacetate Quick inquiry Where to buy Suppliers range | Iminoctadine triacetate. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: SN 513, 1,1'-Iminodi(octamethylene)diguanidine triacetate,Guanidine, N,N'''-(iminodi-8,1-octanediyl)bis-, acetate (1:3), 1,17-Diguanidino-9-azaheptadecane triacetate, DF 125, Sch 31710F, Guanidine, N,N'''-(iminodi-8,1-octanediyl)bis-, triacetate (9CI), Iminoctadine triacetate. CAS No. 57520-17-9. IUPAC Name: acetic acid; 1-[8- (8-carbamimidamidooctylamino) octyl]guanidine. Molecular formula: C18H41N7.3C2H4O2. Mole weight: 535.72. Catalog: APS57520179. SMILES: CC(=O)O. CC(=O)O. CC(=O)O. NC(=N)NCCCCCCCCNCCCCCCCCNC(=N)N. Format: Neat. Shipping: Room Temperature. | |
Ingenol-3,4,5,20-diacetonide Quick inquiry Where to buy Suppliers range | Ingenol-3,4:5,20-diacetonide is a natural compound extracted from the seeds of Euphorbia lathyris L. It is an analogue of Ingenol 3-Angelate. Synonyms: (1aR, 7bR)-1aα, 2, 7aα, 13, 14, 14aα-Hexahydro-1, 1, 6, 6, 9, 9, 11, 13α-octamethyl-10aαH-2α, 12aα-methano-1H, 4H-cyclopropa[5, 6][1, 3]dioxolo[2', 3']cyclopenta[1', 2':9, 10]cyclodeca[1, 2-d][1, 3]dioxin-15-one;Ingenol 3,4:5,20-bisacetonide;HY-N0871;CS-3918. Grades: >98%. CAS No. 77573-44-5. Molecular formula: C26H36O5. Mole weight: 428.56. | |
Leucinostatin H Quick inquiry Where to buy Suppliers range | It is produced by the strain of Paecilomyces marquandii. It's a peptide antibiotic. It has anti-gram-positive bacterial and fungal effects. Synonyms: Paecilotoxin H; N-(1-(aminooxy)-26-(1-hydroxy-2-methylpropyl)-17,20-diisobutyl-4,11,11,14,14,23,23,31-octamethyl-6,10,13,16,19,22,25,28-octaoxo-5,9,12,15,18,21,24,27-octaazadotriacontan-29-yl)-4-methyl-1-((R,E)-4-methylhex-2-enoyl)pyrrolidine-2-carboxamide; Leucinostatin A, 2-L-leucine, N9-oxide. CAS No. 109539-58-4. Molecular formula: C57H103N11O12. Mole weight: 1134.49. | |
Leucinostatin K Quick inquiry Where to buy Suppliers range | It is produced by the strain of Paecilomyces marquandii. It's a peptide antibiotic. It has anti-gram-positive bacterial and fungal effects. Synonyms: Leucinostatin A, N9-oxide; b-Alaninamide, cis-4-methyl-1-(4-methyl-1-oxo-2-hexenyl)-L-prolyl-(4S,6S)-6-hydroxy-4-methyl-8-oxo-L-2-aminodecanoyl-threo-3-hydroxy-L-leucyl-2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl-2-methylalanyl-N-[2-(dimethylamino)-1-methylethyl]-, N9-oxide, [1[S-(E)],9(S)]-; N-(1-(aminooxy)-33-hydroxy-26-(1-hydroxy-2-methylpropyl)-17,20-diisobutyl-4,11,11,14,14,23,23,31-octamethyl-6,10,13,16,19,22,25,28,35-nonaoxo-5,9,12,15,18,21,24,27-octaazaheptatriacontan-29-yl)-4-methyl-1-((R,E)-4-methylhex-2-enoyl)pyrrolidine-2-carboxamide. CAS No. 109539-57-3. Molecular formula: C62H111N11O14. Mole weight: 1234.61. | |
L-Moses Quick inquiry Where to buy Suppliers range | L-Moses is a selective inhibitor and a probe of PCAF bromodomain. It inhibits histone H3.3 binding to PCAF bromodomain selectively in HEK-293 cells. Its bioactivity in vivo is being studied. Uses: Probe. Synonyms: Zinc(2+), tris(octamethylpyrophosphoramide)-, diperchlorate; Zinc perchlorate compd. with octamethylpyrophosphoramide (1:3); Pyrophosphoramide, octamethyl-, compd. with zinc perchlorate (3:1); Perchloric acid, zinc salt, compd. with 3 moles of octamethyl pyrophosphoramide; Zinc(2+), tris(octamethyldiphosphoramide-Op,Op')-, (OC-6-11), diperchlorate. CAS No. 15713-67-4. Molecular formula: C24H72Cl2N12O17P6Zn. Mole weight: 1123.03. | |
Longestin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces argenteolus A-2. Longestin inhibited Ca2+ and CAM-PDE in bovine brain with an IC50 of 0.065 μmol/L. Synonyms: KS-505a; 2-((6-carboxy-4, 5-dihydroxy-3-methoxytetrahydro-2H-pyran-2-yl)oxy)-14-hydroxy-8a, 10a-bis(hydroxymethyl)-14-(3-methoxy-3-oxopropyl)-1, 4, 4a, 6, 6a, 17b, 19b, 21b-octamethyl-16-oxo-2, 3, 4, 4a, 4b, 5, 6, 6a, 6b, 7, 8, 8a, 8b, 9, 10, 10a, 14, 16, 17, 17a, 17b, 18, 19, 19a, 19b, 20, 21, 21a, 21b, 22, 23, 23a-dotriacontahydro-1H-benzo[9, 10]piceno[3, 4-a]furo[3, 4-j]xanthene-1-carboxylic acid. CAS No. 131774-53-3. Molecular formula: C61H88O17. Mole weight: 1093.34. | |
Lycopene Quick inquiry Where to buy Suppliers range | Lycopene, in the concentration used, is not toxic and also its health benefits in adipose tissue may play a role against obesity-related complications. Lycopene in tomato puree has decreased indicating an indirect effect on lycopene stability caused by high concentration of hydrogen peroxide and the activation of peroxidase enzymes leading to the reduction of ascorbic acid and its regenerative action towards lycopene. Besides, Lycopene protected β-carotene against isomerization during reactions with singlet oxygen and radicals. These findings can explain the pattern of carotenoid isomers analyzed in fruits and vegetables, where lycopene containing samples showed higher (all-E)/(9Z)-β-carotene ratios, and also in in vivo samples such as human blood plasma. Lycopene can be used as pigment in food processing, and is also used as raw material of antioxidant health food. Uses: Ingredient of health care products. Synonyms: ψ,ψ-Carotene; all-trans-Lycopene; Lyco Vit; Lycopene 7; Lycored; NSC 407322; Redivivo; trans-Lycopene; (all-E)-2,6,10,14,19,23,27,31-Octamethyl-2,6,8,10,12,14,16,18,20,22,24,26,30-dotriacontatridecaene. Grades: 96%. CAS No. 502-65-8. Molecular formula: C40H56. Mole weight: 536.87. | |
Lycopene Quick inquiry Where to buy Suppliers range | Lycopene. Group: Main Products. Alternative Names: 2, 6, 10, 14, 19, 23, 27, 31-Octamethyl-dotriacont2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-tridecaene. Grades: 98%. CAS No. 502-65-8. Product ID: ACM502658. Molecular formula: C40H56. Mole weight: 536.87. IUPAC Name: (6E, 8E, 10E, 12E, 14E, 16E, 18E, 20E, 22E, 24E, 26E)-2, 6, 10, 14, 19, 23, 27, 31-octamethyldotriaconta-2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-tridecaene. Appearance: Powder. Boiling Point: 644.94 °C. Melting Point: 172-173 °C. Flash Point: 350.7°C. Solubility: water, 1.037e-013 mg/L @ 25 °C (est). Density: 0.938 g/ml. | |
Lycopene Quick inquiry Where to buy Suppliers range | Lycopene. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: 4, 4-CAROTENE; LYCOSOURCE; LYCOPENE; JARCOPENE(TM); 2, 6, 10, 14, 19, 23, 27, 31-OCTAMETHYL-DOTRIACONTA-2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-TRIDECAENE; PSI, PSI-CAROTENE; Y, Y-CAROTENE; E 160d. CAS No. 502-65-8. Pack Sizes: 100 g ,1 kg. Product ID: CDF4-0023. | |
Lycopene microencapsulated powder Quick inquiry Where to buy Suppliers range | Lycopene microencapsulated powder. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: 4, 4-CAROTENE; LYCOSOURCE; LYCOPENE; JARCOPENE(TM); 2, 6, 10, 14, 19, 23, 27, 31-OCTAMETHYL-DOTRIACONTA-2, 6, 8, 10, 12, 14, 16, 18, 20, 22, 24, 26, 30-TRIDECAENE; PSI, PSI-CAROTENE; Y, Y-CAROTENE; E 160d. Product ID: CDF4-0193. Appearance: Red to Very Dark Red powder. | |
Menaquinone 8 Quick inquiry Where to buy Suppliers range | Menaquinone 8. Group: Biochemicals. Alternative Names: 2-Methyl-3-[(2E, 6E, 10E, 14E, 18E, 22E, 26E)-3, 7, 11, 15, 19, 23, 27, 31-octamethyl-2, 6, 10, 14, 18, 22, 26, 30-dotriacontaoctaen-1-yl]-1, 4-naphthalenedione. Grades: Highly Purified. CAS No. 523-38-6. Pack Sizes: 5mg. Molecular Formula: C51H72O2. US Biological Life Sciences. | Worldwide |
Menaquinone 8 Quick inquiry Where to buy Suppliers range | . Uses: Vitamin (prothrombogenic). Synonyms: 2-Methyl-3-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyl-2,6,10,14,18,22,26,30-dotriacontaoctaen-1-yl]-1,4-naphthalenedione. CAS No. 523-38-6. Molecular formula: C51H72O2. Mole weight: 717.12. | |
Multiflorenol Quick inquiry Where to buy Suppliers range | Multiflorenol is a triterpenoid found in the geranium family and other flowering plants. It inhibits histamine release induced by antigen-antibody reaction and inhibits in vitro activation of Epstein-Barr virus early antigen (EBV-EA) induced by the tumor promoter phorbol 12-myristate 13-acetate (TPA) in a concentration-dependent manner. Synonyms: 26-Norolean-7-en-3-ol, 13-methyl-, (3β,13α,14β)-; (3β)-D:C-Friedoolean-7-en-3-ol; (14β)-13α-methyl-26-norolean-7-en-3β-ol; 26-Norolean-7-en-3-ol, 13-methyl-, (3beta,13alpha,14beta)-; (3S,4aR,6aS,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,7,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol. Grades: ≥95% by HPLC. CAS No. 2270-62-4. Molecular formula: C30H50O. Mole weight: 426.72. | |
Nonactin Quick inquiry Where to buy Suppliers range | The smallest member of the macrotetrolide complex produced by a range of streptomyces species; a monovalent cation ionophore with high selectivity for ammonium and potassium. It is resistant to gram-positive bacteria, mycobacteria and fungi, and it also inhibits L cells. Synonyms: Werramycin-A; NSC 52141; BRN 0076434; 4, 13, 22, 31, 37, 38, 39, 40-Octaoxapentacyclo(32.2.1.17, 10.116, 19.125, 28)tetracontane-3, 12, 21, 30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-(8CI). Grades: >99% by HPLC. CAS No. 6833-84-7. Molecular formula: C40H64O12. Mole weight: 736.93. | |
Oasomycin B Quick inquiry Where to buy Suppliers range | Oasomycin B is a bacterial metabolite originally isolated from S. baldacii and it has antiprotozoal activity. It is active against T. vaginalis with a MIC value 62.5 μg/ml. Synonyms: Oasomycin B; 8,10,16,20,24,26,28,30,32,34,36,38-dodecahydroxy-3,7,9,15,19,21,31,33-octamethyl-42-[1-(5-oxooxolan-2-yl)ethyl]-23-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-oxacyclodotetraconta-3,13,17,21,39-pentaen-2-one; 143452-11-3. Grades: >95% by HPLC. CAS No. 143452-11-3. Molecular formula: C61H104O22. Mole weight: 1189.46. | |
Octamethylcyclotetrasiloxane Quick inquiry Where to buy Suppliers range | Octamethylcyclotetrasiloxane. Group: Silanes and Silicones. CAS No. 556-67-2. Product ID: O9810. Categories: cyclotetrasiloxane, octamethyl-, 2,2. | |
Octamethylcyclotetrasiloxane Quick inquiry Where to buy Suppliers range | Octamethylcyclotetrasiloxane. CAS No: 556-67-2 | Sarchem Laboratories New Jersey NJ |
Octamethylsilsesquioxane Quick inquiry Where to buy Suppliers range | White solid. Group: Siloxanes. Alternative Names: PSS-OCTAMETHYL SUBSTITUTED;Pentacyclo[9.5.1.1(3, 9).1(5, 15).1(7, 13)]octasiloxane, octamethyl-;Permethyloctasilsesquioxane;1, 3, 5, 7, 9, 11, 13, 15-OCTAMETHYLPENTACYCLO-;Octamethylsilsesquioxane, 1, 3, 5, 7, 9, 11, 13, 15-Octamethylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octas. Grades: 95%+. CAS No. 17865-85-9. Molecular formula: C8H24O12Si8. Mole weight: 536.95. IUPAC Name: Permethyloctasilsesquioxane. Exact Mass: 535.94200. Boiling Point: 235ºC at 760 mmHg. Melting Point: >350ºC. Density: 1.26g/cm3. SMILES: C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)C)C)C)C)C)C)C. InChIKey: SOQGBGSEJYZNPS-UHFFFAOYSA-N. | |
Octamethyltrisiloxane Quick inquiry Where to buy Suppliers range | A linear silicone oligomer. Studies demonstrate that it is able to maintain the conformational stability of certain adsorbed proteins such as bovine serum albumin (BSA). Used in the methylation of mercury(II) salts. Group: Biochemicals. Alternative Names: 1,1,1,3,3,5,5,5-Octamethyltrisiloxane; Dimethylbis (trimethylsiloxy) silane; FRD 20; KF 96A1cs; KF 96L1.0; OS 20; Pentamethyl (trimethylsiloxy) disiloxane; Pentamethyl (trimethylsilyloxy) disiloxane. Grades: Highly Purified. CAS No. 107-51-7. Pack Sizes: 5ml. US Biological Life Sciences. | Worldwide |
Octamethyltrisiloxane Quick inquiry Where to buy Suppliers range | Octamethyltrisiloxane. Uses: Liquid. Group: Salt. CAS No. 107-51-7. IUPAC Name: dimethyl-bis(trimethylsilyloxy)silane. Molecular Weight: 236.53g/mol. Molecular Formula: C8H24O2Si3. SMILES: C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C. InChI: InChI=1S/C8H24O2Si3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h1-8H3. InChIKey: CXQXSVUQTKDNFP-UHFFFAOYSA-N. Boiling Point: 153.0 ?. Melting Point: -80.0 ?. Density: 0.940 g/cu m @ 25 ? /Silicon fluid with 10 sq mm/s viscosity/. Solubility: 1.44e-07 M;Immiscible with water;Immiscible with alcohol;Miscible with chloroform; soluble in chlorinated hydrocarbons, benzene, toluene, xylene, n-hexane, petroleum spirits, ether, amyl acetate; very slightly soluble in isopropyl alcohol; insoluble in methanol, acetone. Viscosity: Viscosity increases with degree of polymerization;10 cu mm/S @ 25 ? /Silicone fluid with 10 mm sq/S viscosity/. | |
Poly(dimethylsiloxane) Quick inquiry Where to buy Suppliers range | Poly(dimethylsiloxane) (PDMS), also known as dimethicone, is an organosilicon compound that is widely used as a siloxane based elastomer. It is a hydrophobic material with attractive physical and chemical properties such as elasticity, optical transparency, tunable surface chemistry, and low electrical conductivity. Uses: PDMS can be used in microfluidic devices, nanolithography, and other membrane based applications. Group: Raw Materials. Alternative Names: Octamethyltrisiloxane. CAS No. 107-51-7. Pack Sizes: 5, 50, 250 mL. Product ID: MSMN-133. | |
Taraxerol Quick inquiry Where to buy Suppliers range | Taraxerol. Group: Biobased Products. Alternative Names: D-Friedoolean-14-en-3β-ol. Grades: 98%. CAS No. 127-22-0. Product ID: BBC127220. Molecular formula: C30H50O. Mole weight: 426.72. IUPAC Name: (3S,4aR,6aR,6aS,8aR,12aR,14aR,14bR)-4,4,6a,6a,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-ol. Appearance: Powder. Density: 1.01±0.1 g/ml. SMILES: C[C@]12CCC (C[C@H]1[C@@]3 (CC[C@@H]4[C@]5 (CC[C@@H] (C ([C@@H]5CC[C@]4 (C3=CC2)C) (C)C)O)C)C) (C)C. | |
Tetrahymanol acetate Quick inquiry Where to buy Suppliers range | Tetrahymanol acetate is a natural compound isolated from Bradyrhizobium japonicum. Synonyms: Tetrahymanolacetate; Acetic acid 5alpha-gammaceran-3beta-yl ester; tetrahymanyl acetate; Gammaceran-3-ol, 3-acetate, (3β)-; Acetic acid (3S,6aR,14bR)-4,4,6a,6b,9,9,12a,14b-octamethyl-docosahydro-picen-3-yl ester. Grades: 98.0%. CAS No. 2130-22-5. Molecular formula: C32H54O2. Mole weight: 470.77. | |
Tetrahymanone Quick inquiry Where to buy Suppliers range | Tetrahymanone is isolated from Bradyrhizobium japonicum. Synonyms: Gammaceran-3-one; (6aR,14bR)-4,4,6a,6b,9,9,12a,14b-Octamethyl-icosahydro-picen-3-one. Grades: ≥96%. CAS No. 17822-06-9. Molecular formula: C30H50O. Mole weight: 426.72. | |
Tetrakis(dimethylamino)ethylene Quick inquiry Where to buy Suppliers range | Tetrakis(dimethylamino)ethylene. Group: Heterocyclic Organic Compound. Alternative Names: TETRAKIS(DIMETHYLAMINO)ETHYLENE; TDAE; OCTAMETHYL-ETHYLENETETRAMINE; Ethenetetramine, octamethyl-;octamethyl-ethenetetramin;LABOTEST-BB LT00455105; N, N, N, N-tetra methyl ethylenediylidenetetraamine ;Tetrakis(dimethylamino)ethylene,97%. CAS No. 996-70-3. Molecular formula: C10H24N4. Mole weight: 200.32. Symbol: GHS02,GHS05. Boiling Point: 98°C25mm. Flash Point: 53°C. Density: 0.861 g/mL at25 °C(lit.). Safty Description: 16-27-36/37/39-45-26. Hazard statements: C. Supplemental Hazard Statements: H226-H314. | |
Tetrakis(dimethylamino)ethylene, ≥95% Quick inquiry Where to buy Suppliers range | Tetrakis(dimethylamino)ethylene, ≥95%. Group: Electronic Chemicals. CAS No. 996-70-3. IUPAC Name: 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine. Molecular Weight: 200.32g/mol. Molecular Formula: C10H24N4. SMILES: CN(C)C(=C(N(C)C)N(C)C)N(C)C. InChI: InChI=1S/C10H24N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3. InChIKey: CBXRMKZFYQISIV-UHFFFAOYSA-N. | |
Tetrakis(dimethylamino)silane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Other Organosilicon. Alternative Names: Tetrakis-dimethylamino-silan; Octamethylsilatetramine; octamethylsilanetetramine; Tetrakis(dimethylamino)silane; Silanetetramine,octamethyl; EINECS 216-611-2; Silane 48-12 tetrakis. Grades: 95%+. CAS No. 1624-01-7. Molecular formula: C8H24N4Si. Mole weight: 204.39. IUPAC Name: N-methyl-N-[tris (dimethylamino)silyl]methanamine. Exact Mass: 204.17700. EC Number: 216-611-2. Density: 0.88. SMILES: CN(C)[Si](N(C)C)(N(C)C)N(C)C. InChIKey: SSCVMVQLICADPI-UHFFFAOYSA-N. | |
Tetrakis(dimethylamino)tin Quick inquiry Where to buy Suppliers range | Tetrakis(dimethylamino)tin. Group: Organic Tin. Alternative Names: OCTAMETHYLSTANNANETETRAAMINE;TIN (IV) DIMETHYLAMIDE; TETRAKIS(DIMETHYLAMINO)TIN; tetrakis-(dimethylamino-)-stannane; Tetrakis(dimethylamine)tin; Tetrakis(dimethylamido)tin(IV); Tetrakis(dimethylamino)tin, 96%; Tetrakis(diMethylaMino)tin(IV), 99% (99.99%-Sn) TDMA. CAS No. 1066-77-9. Molecular formula: C8H24N4Sn. Mole weight: 295.01. | |
Tetromycin A Quick inquiry Where to buy Suppliers range | An unusual tetronic acid, structurally related to kijanimicin, chlorothricin, saccharocarcin, tetrocarcin and versipelostatin. It is an antibiotic produced by Streptomyces. It has pronounced activity against antibiotic susceptible and resistant gram-positive bacteria including MRSA. It appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: [1S-(1R*, 4R*, 4aR*, 6aS*, 7E, 11E, 12aS*, 15S*, 16aR*, 20aR*, 20bS*)]-4-(acetyloxy)-2, 3, 4, 4a, 6a, 9, 10, 12a, 15, 16, 20a, 20b-dodecahydro-21-hydroxy-1, 6, 7, 11, 12a, 14, 15, 20a-octamethyl-18H-16a, 19-Metheno-16aH-benzo[b]naphth[2, 1-j]oxacyclotetradecin-18, 20(1H)-dione; 8-Demethyl-17,32-dideoxy-12,20-dimethyl-kijanolide 9-Acetate. Grades: >99% by HPLC. CAS No. 180027-83-2. Molecular formula: C36H48O6. Mole weight: 576.76. | |
Tetromycin B Quick inquiry Where to buy Suppliers range | An unusual tetronic acid, structurally related to kijanimicin, chlorothricin, saccharocarcin, tetrocarcin and versipelostatin. It is an antibiotic produced by Streptomyces. It has pronounced activity against antibiotic susceptible and resistant gram-positive bacteria including MRSA. It appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: 8-Demethyl-17,32-dideoxy-12,20-dimethyl-kijanolide; [1S-(1R*, 4R*, 4aR*, 6aS*, 7E, 11E, 12aS*, 15S*, 16aR*, 20aR*, 20bS*)]-2, 3, 4, 4a, 6a, 9, 10, 12a, 15, 16, 20a, 20b-Dodecahydro-4, 21-trihydroxy-1, 6, 7, 11, 12a, 14, 15, 20a-octamethyl-18H-16a, 19-metheno-16aH-benzo[b]naphth[2, 1-j]oxacyclotetradecin-18, 20(1H)-dione. Grades: >99% by HPLC. CAS No. 180027-84-3. Molecular formula: C34H46O5. Mole weight: 534.73. | |
trans-Phytoene (contains ~30% cis isomer) Quick inquiry Where to buy Suppliers range | Intermediate in the biosynthesis of carotenoids. Group: Biochemicals. Alternative Names: 7, 7', 8, 8', 11, 11', 12, 12'-Octahydro-?, ?-carotene; 2, 6, 10, 14, 19, 23, 27, 31-octamethyl-2, 6, 10, 14, 16, 18, 22, 26, 30-dotriacontanonaene; all-trans-7, 7', 8, 8', 11, 11', 12, 12'-Octahydro-lycopene; (all-E)-Phytoene; all-trans-Phytoene. Grades: Highly Purified. CAS No. 540-04-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
Trimethylsiloxy Terminated Polydimethylsiloxane, 1 - 2 cSt Quick inquiry Where to buy Suppliers range | Trimethylsiloxy Terminated Polydimethylsiloxane, 1 - 2 cSt. Group: Silicone Polymers. Alternative Names: Mdm, Octamethyltrisiloxane. CAS No. 9016-00-6/63148-62-9. Product ID: ACM901600663148629. Appearance: Clear liquid. Boiling Point: > 150 °C. Flash Point: 39 °C. | |
Vitamin B12 Quick inquiry Where to buy Suppliers range | Vitamin B12. Group: Biobased Products. Alternative Names: Hemomin. Grades: 98%. CAS No. 68-19-9. Product ID: BBC68199. Molecular formula: C63H88CoN14O14P. Mole weight: 1355.37. IUPAC Name: Cobalt(3+);[(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R, 2R, 3R, 5Z, 7S, 10Z, 12S, 13S, 15Z, 17S, 18S, 19R)-2, 13, 18-tris(2-amino-2-oxoethyl)-7, 12, 17-tris(3-amino-3-oxopropyl)-3, 5, 8, 8, 13, 15, 18, 19-octamethyl-2, 7, 12, 17-tetrahydro-1H-corrin-24-id-3-yl]propanoylamino]propan-2-yl] phosphate;cyanide. Appearance: Crystalline powder or crystals. SMILES: CC1=CC2=C (C=C1C)N (C=N2)C3C (C (C (O3)CO)OP (=O) ([O-])OC (C)CNC (=O)CCC4 (C (C5C6 (C (C (C (=C (C7=NC (=CC8=NC (=C (C4=N5)C)C (C8 (C)C)CCC (=O)N)C (C7 (C)CC (=O)N)CCC (=O)N)C)[N-]6)CCC (=O)N) (C)CC (=O)N)C)CC (=O)N)C)O. [C-]#N. [Co+3]. | |
Win 18446 Quick inquiry Where to buy Suppliers range | Win 18446. Group: Biochemicals. Alternative Names: N,N'-1,8-Octanediylbis[2,2-dichloroacetamide; Bis-Diamine; Fertilysin; Fertilysine; N,N'-Bis(dichloroacetyl)-1,8-diaminooctane; N,N'-Bis(dichloroacetyl)-1,8-octamethylenediamine; N,N'-Octamethylenebis(2,2-dichloroacetamide); NSC 59354; Win 18441. Grades: Highly Purified. CAS No. 1477-57-2. Pack Sizes: 100mg. Molecular Formula: C12H20Cl4N2O2, Molecular Weight: 366.11. US Biological Life Sciences. | Worldwide |
Win 18446 Quick inquiry Where to buy Suppliers range | WIN 18446 is an aldehyde dehydrogenase 1a2 (ALDH1a2) inhibitor (IC50 = 0.3 μM). WIN 18446 inhibits the biosynthesis of retinoic acid from retinol in neonatal and adult murine testis, and suppresses several gene expression regulated by retinoic acid. Synonyms: N,N'-1,8-WIN 18446; WIN18446; WIN-18446; N,N'-1,8-Octanediylbis(2,2-dichloroacetamide); Fertilysin; Bis-Diamine; Fertilysine; N,N'-Bis(dichloroacetyl)-1,8-diaminooctane; N,N'-Bis(dichloroacetyl)-1,8-octamethylenediamine; N,N'-Octamethylenebis(2,2-dichloroacetamide); NSC 59354. Grades: 97%. CAS No. 1477-57-2. Molecular formula: C12H20Cl4N2O2. Mole weight: 366.11. |