Bis Methyl Suppliers USA
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Product | Description | |
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(1R, 1'R, 2S, 2'S) -2, 2'- ( ( (2-Aminopropane -1, 3-diyl) bis (oxy) ) bis ( methyl ene ) ) bis (phenylcyclopropane carboxamide) Quick inquiry Where to buy Suppliers range | (1R, 1'R, 2S, 2'S) -2, 2'- ( ( (2-Aminopropane -1, 3-diyl) bis (oxy) ) bis ( methyl ene ) ) bis (phenylcyclopropane carboxamide) is an impurity of the drug Milnacipria (M344600), which is an antidepressnant. A selective norepinephrine and serotonin reuptake inhibitor approved for the management of fibromyalgia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H31N3O4, Molecular Weight: 437.53. US Biological Life Sciences. | Worldwide |
5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester (N- [2- [2- [2- [Bis (2-methoxy-2-oxoethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (2-methoxy-2-oxoethyl) -glycine Methyl Ester) Quick inquiry Where to buy Suppliers range | 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester (N- [2- [2- [2- [Bis (2-methoxy-2-oxoethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (2-methoxy-2-oxoethyl) -glycine Methyl Ester). Group: Biochemicals. Alternative Names: N- [2- [2- [2- [Bis (2-methoxy-2-oxoethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (2-methoxy-2-oxoethyl) -glycine Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Bis(methyl methacrylate)(1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene)nickel(0), 98% Quick inquiry Where to buy Suppliers range | Bis(methyl methacrylate)(1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene)nickel(0), 98%. Molecular formula: C31H40N2NiO4. Mole weight: 563.35. | |
5-(2-Cyanopropenyl)-5-methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester Quick inquiry Where to buy Suppliers range | 5-(2-Cyanopropenyl)-5-methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N',N'-tetraacetate methyl ester Quick inquiry Where to buy Suppliers range | 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N',N'-tetraacetate methyl ester. Group: Biochemicals. Alternative Names: N- [2- [2- [2- [Bis (2-methoxy-2-oxoethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (2-methoxy-2-oxoethyl) -glycine methyl ester. Grades: Highly Purified. CAS No. 96315-10-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C27H34N2O10. US Biological Life Sciences. | Worldwide |
1, 2-Bis methyl enecyclohexane Quick inquiry Where to buy Suppliers range | 1, 2-Bis methyl enecyclohexane. Group: Biochemicals. Alternative Names: 1, 2-Bis (methylene) cyclohexane; 1, 2-Di methyl enecyclohexane; 1, 2-Di methyl idenecyclohexane. Grades: Highly Purified. CAS No. 2819-48-9. Pack Sizes: 1g. Molecular Formula: C8H12, Molecular Weight: 108.18. US Biological Life Sciences. | Worldwide |
1,8-Octanedicarboxylic acid, bis-methyl ester Quick inquiry Where to buy Suppliers range | 1,8-Octanedicarboxylic acid, bis-methyl ester. Uses: For analytical and research use. Group: Food Contact Materials. CAS No. 106-79-6. IUPAC Name: dimethyl decanedioate. Molecular formula: C12H22O4. Mole weight: 230.30. Catalog: APS106796. SMILES: COC(=O)CCCCCCCCC(=O)OC. Format: Neat. Shipping: Room Temperature. | |
2- (Bis methyl ) amino methyl cyclohexanone Quick inquiry Where to buy Suppliers range | 2- (Bis methyl ) amino methyl cyclohexanone is an intermediate in the synthesis of O-Desmethyl Tramadol Hydrochloride (D294750), an optically active metabolite of Tramadol. Group: Biochemicals. Grades: Highly Purified. CAS No. 15409-60-6. Pack Sizes: 2.5g, 25g. Molecular Formula: C9H17NO, Molecular Weight: 155.24. US Biological Life Sciences. | Worldwide |
2- (Bis methyl ) amino methyl cyclohexanone-d6 Quick inquiry Where to buy Suppliers range | 2 (Bis methyl ) amino methyl cyclohexanone d6. CAS No. 873928-71-3. | |
2- (Bis methyl ) amino methyl cyclohexanone-d6 Hydrochloride Quick inquiry Where to buy Suppliers range | 2- (Bis methyl ) amino methyl cyclohexanone-d6 Hydrochloride is an isotope labelled impurity found in Tramadol (T712500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H12D6ClNO, Molecular Weight: 197.74. US Biological Life Sciences. | Worldwide |
2-Fluoro-4'-[[4-(4-pyridinylmethyl)-1-piperazinyl]methyl]-α,α-bis(trifluoromethyl)-[1,1'-biphenyl]-4-methanol Quick inquiry Where to buy Suppliers range | 2-Fluoro-4-[[4-(4-pyridinylmethyl)-1-piperazinyl]methyl]-α,α-bis(trifluoromethyl)-[1,1-biphenyl]-4-methanol was identified as a potent synthetic RORγ-selective modulator. Group: Biochemicals. Alternative Names: SR 2111. Grades: Highly Purified. CAS No. 1359164-11-6. Pack Sizes: 5mg. Molecular Formula: C26H24F7N3O, Molecular Weight: 527.48. US Biological Life Sciences. | Worldwide |
Acetyl-L-cystine bis-methyl ester Quick inquiry Where to buy Suppliers range | Acetyl-L-cystine bis-methyl ester. Group: Biochemicals. Alternative Names: (Ac-L-Cys-OMe)2. Grades: Highly Purified. CAS No. 32381-28-5. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
Acetyl-L-cystine bis-methyl ester 99+% Quick inquiry Where to buy Suppliers range | Acetyl-L-cystine bis-methyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
Acetyl-L-cystine bis-methyl ester[Disulfide bond] Quick inquiry Where to buy Suppliers range | Synonyms: (Ac-L-Cys-OMe)2; Dimethyl diacetyl cystinate. Grades: ≥ 98% (Assay). CAS No. 32381-28-5. Molecular formula: C12H20N2O6S2. Mole weight: 352.43. | |
Bis(butylammonium) bis(methyl ammonium) decaiodotriplumbate Quick inquiry Where to buy Suppliers range | 2D perovskites have been used as the active material in may applications such as light emmiting diodes, phototransistors, and solar cells. Unlike 3D perovskites, these layered materials give higher moisture stability and longer device lifetimes. Group: Perovskite Materials. CAS No. 1373954-06-3. Product ID: ACM1373954063. Molecular formula: (C4H9NH3)2(CH3NH3)2Pb3I10. Mole weight: 80.91. Appearance: liquid. Boiling Point: 127 °C (lit.). Melting Point: -50 °C. Flash Point: Not applicable. Storage: 2-8°C. InChI: 1S/BrH/h1H. InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N. | |
Bis[[diisopropylphosphino]methyl]-4-methyl-pyridine bis(pivaloyloxy)cobalt Quick inquiry Where to buy Suppliers range | Bis[[diisopropylphosphino]methyl]-4-methyl-pyridine bis(pivaloyloxy)cobalt. CAS No. 2071741-36-9. Mole weight: 614.64. | |
Bis[(Methyl)Dichlorosilyl)]Ethane Quick inquiry Where to buy Suppliers range | Bis[(Methyl)Dichlorosilyl)]Ethane. Group: Organosilicone. Alternative Names: 1, 2-Bis(Methyldichlorosilyl)Ethane; Dimethyl-1, 1, 4, 4-Tetrachloro-Disilethylene. Product ID: ACMA00021832. Molecular formula: C4H10Cl2Si2. Mole weight: 256.11 g/mol. | |
Bis ( methyl diphenylphosphine) palladium (II) Dichloride Quick inquiry Where to buy Suppliers range | Bis ( methyl diphenylphosphine) palladium (II) Dichloride. Group: Biochemicals. Alternative Names: Dichlorobis ( methyl diphenylphosphine) palladium (II) . Grades: Highly Purified. CAS No. 52611-08-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Bis(methyl-η 5?cyclopentadienyl)dimethylhafnium Quick inquiry Where to buy Suppliers range | Bis(methyl-η 5?cyclopentadienyl)dimethylhafnium. Group: Vapor Deposition Precursors. CAS No. 68193-43-1. IUPAC Name: carbanide;hafnium(4+);2-methylcyclopenta-1,3-diene. Molecular Weight: 366.8g/mol. Molecular Formula: C14H20Hf. SMILES: [CH3-].[CH3-].CC1=C[CH-]C=C1.CC1=C[CH-]C=C1.[Hf+4]. InChI: InChI=1S/2C6H7.2CH3.Hf/c2*1-6-4-2-3-5-6;;;/h2*2-5H,1H3;2*1H3;/q4*-1;+4. InChIKey: DHGOQKZVEBXSOU-UHFFFAOYSA-N. | |
Bis (methyl-η 5?cyclopentadienyl) methoxymethylhafnium Quick inquiry Where to buy Suppliers range | Bis (methyl-η 5-cyclopentadienyl) methoxymethylhafnium. Group: Vapor Deposition Precursors. | |
Bis (methyl-η 5?cyclopentadienyl) methoxymethylzirconium Quick inquiry Where to buy Suppliers range | packaged for use in deposition systems. Uses: For analytical and research use. Group: Vapor Deposition Precursors. Pack Sizes: 10G. Mole weight: 295.53. Catalog: LS755163. Linear Formula: Zr(CH3C5H4)2CH3OCH3. | |
Bis (methyl) tetrabromophthalate Quick inquiry Where to buy Suppliers range | Bis (methyl) tetrabromophthalate. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: 3,4,5,6-Tetrabromo-1,2-benzenedicarboxylic acid dimethyl ester; Dimethyl tetrabromophthalate;N/A;Bis (methyl) tetrabromophthalate. CAS No. 55481-60-2. Product ID: ACM55481602. Molecular formula: C10H6Br4O4. Mole weight: 509.77. | |
D-Cystine bis(methyl ester) dihydrochloride Quick inquiry Where to buy Suppliers range | Synonyms: (H-D-Cys-OMe)2 2HCl; Dimethyl D-cystinate dihydrochloride. Grades: ≥ 95% (NMR). CAS No. 144000-36-2. Molecular formula: C8H16N2O4S2·2HCl. Mole weight: 341.28. | |
D-Cystine bis(methyl ester) dihydrochloride Quick inquiry Where to buy Suppliers range | D-Cystine bis(methyl ester) dihydrochloride. Group: Biochemicals. Alternative Names: (H-D-Cys-OMe)2·2HCl; Dimethyl D-cystinate dihydrochloride. Grades: Highly Purified. CAS No. 144000-36-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
D-Cystine bis(methyl ester) dihydrochloride ≥95% (NMR) Quick inquiry Where to buy Suppliers range | D-Cystine bis(methyl ester) dihydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 144000-36-2. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
Isophthalic acid, bis-methyl ester Quick inquiry Where to buy Suppliers range | Isophthalic acid, bis-methyl ester. Uses: For analytical and research use. Group: Food Contact Materials; Standards for Food Regulatory Methods. CAS No. 1459-93-4. IUPAC Name: dimethyl benzene-1,3-dicarboxylate. Molecular formula: C10H10O4. Mole weight: 194.18. Catalog: APS1459934. SMILES: COC(=O)c1cccc(c1)C(=O)OC. Format: Neat. Shipping: Room Temperature. | |
L-Cystine bis(methyl ester) dihydrochloride 98+% (TLC) Quick inquiry Where to buy Suppliers range | L-Cystine bis(methyl ester) dihydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 32854-09-4. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
L-Homocystine bis-methyl ester dihydrochloride Quick inquiry Where to buy Suppliers range | L-Homocystine bis-methyl ester dihydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
Maleic acid, bis-methyl ester Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Dimethyl Maleate. CAS No. 624-48-6. IUPAC Name: dimethyl (Z)-but-2-enedioate. | |
Phthalic acid, bis-methyl ester Quick inquiry Where to buy Suppliers range | Food Contact Materials; Stable Isotope Labelled Compounds. Uses: For analytical and research use. Group: reagents. Alternative Names: Mipax, Unimoll DM, Dimethyl phthalate, Fermine, DMP, DMF (insect repellent), NTM, Avolin, Solvarone, 1,2-Benzenedicarboxylic acid, dimethyl ester (9CI), Phthalic acid, dimethyl ester (6CI,8CI), Solvanom, NSC 15398, Dimethyl 1,2-benzenedicarboxylate, Metox 50, Repeftal, Dimethyl o-phthalate, Palatinol M,1,2-Benzenedicarboxylic acid, 1,2-dimethyl ester. CAS No. 131-11-3. IUPAC Name: dimethyl benzene-1,2-dicarboxylate. | |
Phthalic acid, bis-methyl ester D4 Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-methyl ester D4. Uses: For analytical and research use. Group: Food Contact Materials; Stable Isotope Labelled Compounds. Alternative Names: 1,2-Benzene-3,4,5,6-d4-dicarboxylic acid, dimethyl ester (9CI),1,2-Benzene-3,4,5,6-d4-dicarboxylic acid, 1,2-dimethyl ester, Phthalic acid dimethyl ester D4. CAS No. 93951-89-4. IUPAC Name: dimethyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate. Molecular formula: C102H4H6O4. Mole weight: 198.21. Catalog: APS93951894A. SMILES: [2H]c1c ([2H])c ([2H])c (C (=O)OC)c (C (=O)OC)c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Phthalic acid, bis-methyl ester D4 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-methyl ester D4 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Phthalic acid dimethyl ester D4, 1,2-Benzene-3,4,5,6-d4-dicarboxylic acid, dimethyl ester (9CI),1,2-Benzene-3,4,5,6-d4-dicarboxylic acid, 1,2-dimethyl ester. CAS No. 93951-89-4. Pack Sizes: 1ML. IUPAC Name: dimethyl 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate. Molecular formula: C102H4H6O4. Mole weight: 198.21. Catalog: APS93951894B. SMILES: [2H]c1c ([2H])c ([2H])c (C (=O)OC)c (C (=O)OC)c1[2H]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Terephthalic acid, bis-methyl ester Quick inquiry Where to buy Suppliers range | Terephthalic acid, bis-methyl ester. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Terephthalic acid, dimethyl ester (6CI,7CI,8CI), DMT, Dimethyl p-benzenedicarboxylate, Dimethyl p-phthalate, NSC 3503, Terephthalic acid dimethyl ester, Dimethyl terephthalate,1,4-Benzenedicarboxylic acid dimethyl ester, 1,4-Benzenedicarboxylic acid, dimethyl ester (9CI), Dimethyl 1,4-benzenedicarboxylate, Methyl 4-(carbomethoxy)benzoate, Methyl p-(methoxycarbonyl)benzoate. CAS No. 120-61-6. IUPAC Name: dimethyl benzene-1,4-dicarboxylate. Molecular formula: C10H10O4. Mole weight: 194.18. Catalog: APS120616A. SMILES: COC(=O)c1ccc(cc1)C(=O)OC. Format: Neat. Shipping: Room Temperature. | |
TRANS-3, 4-BIS ( methyl METHANETHIOSULFONYL methyl ) -2, 2, 5, 5-TETRA methyl PYRROLIDIN-1-YLOXYL RADICAL Quick inquiry Where to buy Suppliers range | TRANS 3, 4 BIS ( methyl METHANETHIOSULFONYL methyl ) 2, 2, 5, 5 TETRA methyl PYRROLIDIN 1 YLOXYL RADICAL. CAS No. 229621-30-1. | |
2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diyl Bis (4-methyl Benzene sulfonate) Quick inquiry Where to buy Suppliers range | 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diyl Bis (4-methyl Benzene sulfonate) is an intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C29H36O9S2. US Biological Life Sciences. | Worldwide |
Gadolinate(3-),[[(4R)-4-[bis[(carboxy-ko)methyl]amino-kn]-6,9-bis[(carboxy-ko)methyl]-1-[(4,4-diphenylcyclohexyl)oxy]-1-hydroxy-2-oxa-6,9-diaza-1-phosphaundecan-11-oicacid-kn6,kn9,ko11]1-oxidato(6-)] Quick inquiry Where to buy Suppliers range | Gadolinate(3-),[[(4R)-4-[bis[(carboxy-ko)methyl]amino-kn]-6,9-bis[(carboxy-ko)methyl]-1-[(4,4-diphenylcyclohexyl)oxy]-1-hydroxy-2-oxa-6,9-diaza-1-phosphaundecan-11-oicacid-kn6,kn9,ko11]1-oxidato(6-)]. Group: Heterocyclic Organic Compound. Alternative Names: {{(R)-2-(BIS-CARBOXYMETHYL-AMINO)-3-[(4,4-DIPHENYL-CYCLOHEXYLOXY)-HYDROXY-PHOSPHORYLOXY]-PROPYL}-[2-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-AMINO}-ACETIC ACID. CAS No. 193901-90-5. Molecular formula: C33H38GdN3O14P.3Na. Mole weight: 741.633561. Density: g/cm3. | |
Methyl 2, 5-Bis (tri fluoro methyl ) -3, 6-dioxaundecafluoro nonanoate (mixture of isomers) Quick inquiry Where to buy Suppliers range | Methyl 2, 5-Bis (tri fluoro methyl ) -3, 6-dioxaundecafluoro nonanoate (mixture of isomers). Group: Biochemicals. Alternative Names: 2, 5-Bis (tri fluoro methyl ) -3, 6-dioxaundecafluoro nonanoic Acid Methyl Ester (mixture of isomers). Grades: Highly Purified. CAS No. 26131-32-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Methyl (R)-3-[Bis(4-Methoxyphenyl)Methyl]-2,2-Dioxo-[1,2,3]Oxathiazolidine-4-Carboxylate Quick inquiry Where to buy Suppliers range | Methyl (R)-3-[Bis(4-Methoxyphenyl)Methyl]-2,2-Dioxo-[1,2,3]Oxathiazolidine-4-Carboxylate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
[1-Methyl-5-bis (2-hydroxyethyl) aminobenzimidazolyl-2]butanoic Acid Methyl Ester-d5 Quick inquiry Where to buy Suppliers range | An intermediate in the preparation of labeled Dendamustine. Group: Biochemicals. Alternative Names: 5-[Bis(2-hydroxyethyl)amino]-1-methyl-1H-benzimidazole-2-butanoic Acid Methyl Ester-d5;5-[Bis(2-hydroxyethyl)amino]-1-methyl-2-benzimidazolebutyric Acid Methyl Ester-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diyl-d5 Bis (4-methyl Benzene sulfonate) Quick inquiry Where to buy Suppliers range | 2- (4- ( (2-Isopropoxyethoxy) methyl) phenoxy) propane-1, 3-diyl-d5 Bis (4-methyl Benzene sulfonate) is an intermediate in the synthesis of Bisoprolol Fumarate (B510500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C29H31D5O9S2. US Biological Life Sciences. | Worldwide |
[1-[(2-Hydroxypropoxy)methyl]-1,2-ethanediyl]bis[oxy(1-methyl-2,1-ethanediyl)]diacrylate Quick inquiry Where to buy Suppliers range | [1-[(2-Hydroxypropoxy)methyl]-1,2-ethanediyl]bis[oxy(1-methyl-2,1-ethanediyl)]diacrylate. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 303-310-7, (1-((2-Hydroxypropoxy)methyl)-1,2-ethanediyl)bis(oxy(1-methyl-2,1-ethanediyl)) diacrylate, 94160-27-7. Grades: 96%. CAS No. 94160-27-7. Molecular formula: C18H30O8. Mole weight: 374.426. IUPAC Name: (E)-5-[2-[(E)-5-hydroxy-2-methyl-5-oxopent-3-enoxy]-3-(2-hydroxypropoxy)propoxy]-4-methylpent-2-enoic acid. Exact Mass: 374.19400. EC Number: 303-310-7. SMILES: CC (COCC (COCC (C)O)OCC (C)C=CC (=O)O)C=CC (=O)O. InChIKey: RBRODUAWCHJULQ-YDFGWWAZSA-N. H-Bond Donor: 3. H-Bond Acceptor: 8. | |
2-Methyl-4,5-bis(methylsulfonyl)-benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | 2-Methyl-4,5-bis(methylsulfonyl)-benzoic Acid Methyl Ester is an intermediate in the synthesis of Rimeporide Hydrochloride (R517200) which is used for the treatment of diseases associated with insulin resistance and beta-cell dysfunction. Group: Biochemicals. Grades: Highly Purified. CAS No. 373357-96-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H14O6S2. US Biological Life Sciences. | Worldwide |
3,3'-[[2,2-bis[(3-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine Quick inquiry Where to buy Suppliers range | 3,3'-[[2,2-bis[(3-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-Pyridine. Group: MOF Chemicals. Alternative Names: tetrakis(m-pyridyloxymethylene)?methane. Grades: 97%. CAS No. 260353-00-2. Product ID: ACM260353002. Molecular formula: C25H24N4O4. Mole weight: 444.48. Appearance: Dark yellow Solid. | |
4, 4'-[[2-[[3- (4-Carboxyphenoxy) -2, 2-bis[ (4-carboxyphenoxy) methyl]propoxy]methyl]-2-[ (4-carboxyphenoxy) methyl]-1, 3-propanediyl]bis (oxy) ]bis[benzoic acid], 95% Quick inquiry Where to buy Suppliers range | 4, 4'-[[2-[[3- (4-Carboxyphenoxy) -2, 2-bis[ (4-carboxyphenoxy) methyl]propoxy]methyl]-2-[ (4-carboxyphenoxy) methyl]-1, 3-propanediyl]bis (oxy) ]bis[benzoic acid], 95%. Group: Oxygenated Organic Linkers. Grades: 95%. CAS No. 1359740-26-3. Product ID: ACM1359740263-2. Molecular formula: C52H46O19. Mole weight: 975. Melting Point: 321-325 ?. InChI: InChI=1S/C52H46O19/c53-45(54)33-1-13-39(14-2-33)66-27-51(28-67-40-15-3-34(4-16-40)46(55)56, 29-68-41-17-5-35(6-18-41)47(57)58)25-65-26-52(30-69-42-19-7-36(8-20-42)48(59)60, 31-70-43-21-9-37(10-22-43)49(61)62)32-71-44-23-11-38(12-24-44)50(63)64/h1-24H, 25-32H2, (H, 53, 54)(H, 55, 56)(H, 57, 58)(H, 59, 60)(H, 61, 62)(H, 63, 64). InChIKey: WGELLMPRCOEWEP-UHFFFAOYSA-N. | |
Benzenamine,4,4'-[[2,2-bis[(4-aminophenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis- Quick inquiry Where to buy Suppliers range | Benzenamine,4,4'-[[2,2-bis[(4-aminophenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-. Group: COFs Linkers. Grades: 95%. CAS No. 60713-81-7. Product ID: ACM60713817. Molecular formula: C29H32N4O4. Mole weight: 500.588787078857. | |
Benzoic acid, 4,4'-[[2,2-bis[(4-carboxyphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis- Quick inquiry Where to buy Suppliers range | Benzoic acid, 4,4'-[[2,2-bis[(4-carboxyphenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-. Group: 4d-Carboxylic MOFs linkers. Alternative Names: Tetrakis(4-carboxyphenoxymethyl)methane. CAS No. 245551-35-3. Molecular Weight: 616.57. Molecular Formula: C33H28O12. Purity: 97%. | |
Benzoic acid, 4,?4'-?[[2,?2-?bis[(4-?carboxyphenoxy)?methyl]?-?1,?3-?propanediyl]?bis(oxy)?]?bis- Quick inquiry Where to buy Suppliers range | Benzoic acid, 4,?4'-[[2,?2-bis[(4-carboxyphenoxy)?methyl]?-1,?3-propanediyl]?bis(oxy)?]?bis-. Group: MOF Chemicals. Alternative Names: Tetrakis(4-carboxyphenoxymethyl)?methane. Grades: 97%. CAS No. 245551-35-3. Product ID: ACM245551353. Molecular formula: C33H28O12. Mole weight: 616.57. Appearance: White solid. | |
Benzoic acid, 4, 4'-[[2-[[3- (4-carboxyphenoxy) -2, 2-bis[ (4-carboxyphenoxy) methyl]propoxy]methyl]-2-[ (4-carboxyphenoxy) methyl]-1, 3-propanediyl]bis (oxy) ]bis- Quick inquiry Where to buy Suppliers range | Benzoic acid, 4, 4'-[[2-[[3- (4-carboxyphenoxy) -2, 2-bis[ (4-carboxyphenoxy) methyl]propoxy]methyl]-2-[ (4-carboxyphenoxy) methyl]-1, 3-propanediyl]bis (oxy) ]bis-. Group: Multi-Carboxylic MOFs linkers. Alternative Names: 4, 4'-[[2-[[3- (4-Carboxyphenoxy) -2, 2-bis[ (4-carboxyphenoxy) methyl]propoxy]methyl]-2-[ (4-carboxyphenoxy) methyl]-1, 3-propanediyl]bis (oxy) ]bis[benzoic acid; 4, 4', 4'', 4''', 4'''', 4'''''-[Oxybis[1, 2, 2, 2-ethanetetrayltris (methyleneoxy)]]hexakisbenzoic acid. CAS No. 1359740-26-3. Molecular Weight: 974.91. Molecular Formula: C52H46O19. Purity: 95%. | |
Benzoic acid, 4, 4'-[[2-[[3- (4-carboxyphenoxy) -2, 2-bis[ (4-carboxyphenoxy) methyl]propoxy]methyl]-2-[ (4-carboxyphenoxy) methyl]-1, 3-propanediyl]bis (oxy) ]bis- Quick inquiry Where to buy Suppliers range | Benzoic acid, 4, 4'-[[2-[[3- (4-carboxyphenoxy) -2, 2-bis[ (4-carboxyphenoxy) methyl]propoxy]methyl]-2-[ (4-carboxyphenoxy) methyl]-1, 3-propanediyl]bis (oxy) ]bis-. Group: Low Molecular Weight Acids. Alternative Names: 4, 4'-[[2-[[3- (4-Carboxyphenoxy) -2, 2-bis[ (4-carboxyphenoxy) methyl]propoxy]methyl]-2-[ (4-carboxyphenoxy) methyl]-1, 3-propanediyl]bis (oxy) ]bis[benzoic acid. CAS No. 1359740-26-3. Molecular Weight: 974.91. Molecular Formula: C52H46O19. Purity: 98%. | |
Pyridine, 4,4'-[[2,2-bis[(4-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis- Quick inquiry Where to buy Suppliers range | Pyridine, 4,4'-[[2,2-bis[(4-pyridinyloxy)methyl]-1,3-propanediyl]bis(oxy)]bis-. Group: Pyridine MOFs linkers. Alternative Names: Tetrakis(4- pyridyloxymethylene)methane. CAS No. 163629-49-0. Molecular Weight: 444.48. Molecular Formula: C25H24N4O4. Purity: 95%. | |
Pyridine, 4,?4'-?[[2,?2-?bis[(4-?pyridinyloxy)?methyl]?-?1,?3-?propanediyl]?bis(oxy)?]?bis- Quick inquiry Where to buy Suppliers range | Pyridine, 4,?4'-[[2,?2-bis[(4-pyridinyloxy)?methyl]?-1,?3-propanediyl]?bis(oxy)?]?bis-. Group: MOF Chemicals. Alternative Names: tetrakis(4- pyridyloxymethylene)methane. Grades: 95%. CAS No. 163629-49-0. Product ID: ACM163629490. Molecular formula: C25H24N4O4. Mole weight: 444.48. Appearance: White powder. | |
4, 10-Bis [ (1-oxido-2-pyridinyl) methyl ] -1, 7-bis [2- (acetylamino) ethylmethane sulfonothioate] Ditrifluoroacetate Salt Quick inquiry Where to buy Suppliers range | Lanthanide chelator, Caged Lanthanide NMR Probe 5 (CLaNP-5) readily attachable to a protein surface via two cysteine residues. It is designate as a protein probe to deliver unambiguous high quality structural restraints in studies on protein-protein and protein-ligand interactions. Chelating agent. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S1,S1'-[[4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diyl]bis[(1-oxo-2,1-ethanediyl)imino-2,1-ethanediyl]] Ester Ditrifluoroacetate; CLaNP-5. Grades: Highly Purified. CAS No. 947326-26-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
4, 10-Bis[ (1-oxido-2-pyridinyl) methyl]-1, 7-bis[2- (acetylamino) ethylmethanesulfonothioate] Trifluoroac Quick inquiry Where to buy Suppliers range | 4, 10-Bis[ (1-oxido-2-pyridinyl) methyl]-1, 7-bis[2- (acetylamino) ethylmethanesulfonothioate] Trifluoroac. Uses: For analytical and research use. Group: Cross-linkers. Pack Sizes: 1MG. Catalog: APS004623. Format: Neat. Shipping: Room Temperature. | |
4, 10-Bis[ (1-oxido-2-pyridinyl) methyl]-1, 7-bis[2- (acetylamino) ethylmethanesulfonothioate] Trifluoroacetate Salt (90%) Quick inquiry Where to buy Suppliers range | 4, 10-Bis[ (1-oxido-2-pyridinyl) methyl]-1, 7-bis[2- (acetylamino) ethylmethanesulfonothioate] Trifluoroacetate Salt (90%). Uses: For analytical and research use. Group: Cross-linkers. Catalog: APS00449. Format: Neat. | |
4,4'-((2,2-bis ((4-formylphenoxy)methyl) propane-1,3-diyl) bis(oxy)) dibenzaldehyde Quick inquiry Where to buy Suppliers range | 4,4'-((2,2-bis ((4-formylphenoxy)methyl) propane-1,3-diyl) bis(oxy)) dibenzaldehyde. Product ID: ACMA00021458. Molecular formula: C22H14O8. Mole weight: 406.34176. | |
4,4'-((2,2-bis((4-formylphenoxy)methyl)propane-1,3-diyl)bis(oxy))dibenzaldehyde Quick inquiry Where to buy Suppliers range | 4,4'-((2,2-bis((4-formylphenoxy)methyl)propane-1,3-diyl)bis(oxy))dibenzaldehyde. Group: COFs Linkers. Grades: 98%. CAS No. 381670-43-5. Product ID: ACM381670435. Molecular formula: C33H28O8. Mole weight: 552.5706. Appearance: Light yellow powder. | |
N- (9- ( (2R, 3R, 4R, 5R) -5- ( (Bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -3, 4-bis ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -9H-purin-6-yl) benzamide Quick inquiry Where to buy Suppliers range | N- (9- ( (2R, 3R, 4R, 5R) -5- ( (Bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -3, 4-bis ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -9H-purin-6-yl) benzamide is a ground-breaking compound with remarkable affinity to select receptors and modulation of intricate pathways. Synonyms: N- (9- ( (2R, 3R, 4R, 5R) -5- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -3, 4-bis ( (tert (Butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -9H-purin-6-yl) benzamide. CAS No. 160513-05-3. Molecular formula: C50H63N5O7Si2. Mole weight: 902.24. | |
1, 1'-[1, 2-Ethanediylbis (oxy)]bis[5-methyl-2-nitro-benzene] Quick inquiry Where to buy Suppliers range | 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[5-methyl-2-nitro-benzene] is an intermediate in they synthesis of 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 96315-06-9. Pack Sizes: 500mg, 1g. Molecular Formula: C16H16N2O6, Molecular Weight: 332.31. US Biological Life Sciences. | Worldwide |
1,?2,?3,?4-?Tetrahydro-?6-?methyl-?2,?4-?bis(2-?nitrophenyl)?-5-?pyrimidinecarboxylic acid Methyl Ester Quick inquiry Where to buy Suppliers range | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Synonyms: Methyl 1,2,3,4-tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylate. CAS No. 108139-78-2. Molecular formula: C19H18N4O6. Mole weight: 398.37. | |
1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester-d3. (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester-d3 is the isotope labelled analog of 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester (T295600); an impurity of Nifedipine (N457000) which is a dihydropyridine calcium channel blocker. Also used as an antihypertensive and antianginal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H15D3N4O6, Molecular Weight: 401.39. US Biological Life Sciences. | Worldwide |
1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane Quick inquiry Where to buy Suppliers range | 1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane. Alternative Names: 4,4''-(1,2-Ethanediyl)bis(4'-methyl-2,2'-bipyridine); 1,2-Bis(4'-methyl-2,2'-bipyridin-4-yl)ethane; AS-30079; 4,4'-(Ethane-1,2-diyl)bis(4'-methyl-2,2'-bipyridine); 96897-04-0; ZINC59299501. CAS No. 96897-04-0. Molecular formula: C24H22N4. Mole weight: 366.468g/mol. IUPAC Name: 2-(4-methylpyridin-2-yl)-4-[2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethyl]pyridine. Rotatable Bond Count: 5. Exact Mass: 366.184g/mol. SMILES: CC1=CC (=NC=C1)C2=NC=CC (=C2)CCC3=CC (=NC=C3)C4=NC=CC (=C4)C. InChI: InChI=1S/C24H22N4/c1-17-5-9-25-21(13-17)23-15-19(7-11-27-23)3-4-20-8-12-28-24(16-20)22-14-18(2)6-10-26-22/h5-16H,3-4H2,1-2H3. InChIKey: KLTATORHZNMNDJ-UHFFFAOYSA-N. H-Bond Acceptor: 4. Monoisotopic Mass: 366.184g/mol. | |
1,?3-?Benzenedicarboxamide?, N1,?N3-?bis(5-?methyl-?1H-?pyrazol-?3-?yl)?- Quick inquiry Where to buy Suppliers range | 1,?3-Benzenedicarboxamide?, N1,?N3-bis(5-methyl-1H-pyrazol-3-yl)?-. Group: MOF Chemicals. Grades: 95%. CAS No. 625386-01-8. Product ID: ACM625386018. Molecular formula: C16H16N6O2. Mole weight: 324.34. | |
1,3-Bis[1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane Quick inquiry Where to buy Suppliers range | 1,3-Bis[1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane is an impurity of the drug Bendamustine (B132500). Bendamustine is used as an anticancer drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 914626-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H18N6O4, Molecular Weight: 394.38. US Biological Life Sciences. | Worldwide |
1,3-Bis[(phenylseleno)methyl]benzene Quick inquiry Where to buy Suppliers range | 1,3-Bis[(phenylseleno)methyl]benzene. Group: Heterocyclic Organic Compound. Alternative Names: 239448-30-7, AGN-PC-00E3YM, CTK4F2617, KNRBPZAUCBNUPW-UHFFFAOYSA-, 1,3-Bis(phenylselenomethyl)benzene, 1,3-Bis[(phenylseleno)methyl]benzene, AG-E-70513, Benzene,1,3-bis[(phenylseleno)methyl]-, Benzene, 1,3-bis[(phenylseleno)methyl]-, InChI=1/C20H18Se2/c1-3-10-19(11-4-1)21-15-17-8-7-9-18(14-17)16-22-20-12-5-2-6-13-20/h1-14H,15-16H2. Grades: 96%. CAS No. 239448-30-7. Molecular formula: C20H18Se2. Mole weight: 416.28. IUPAC Name: 1,3-bis(phenylselanylmethyl)benzene. Rotatable Bond Count: 6. Exact Mass: 417.97400. Melting Point: 38-42ºC. Flash Point: 110ºC. SMILES: C1=CC=C (C=C1)[Se]CC2=CC (=CC=C2)C[Se]C3=CC=CC=C3. InChI: InChI=1S/C20H18Se2/c1-3-10-19(11-4-1)21-15-17-8-7-9-18(14-17)16-22-20-12-5-2-6-13-20/h1-14H,15-16H2. InChIKey: KNRBPZAUCBNUPW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 36/37-45. Hazard statements: T: Toxic. Monoisotopic Mass: 417.974g/mol. | |
1,3-Dimethylimidazolium Bis (trifluoro methyl sulfonyl) imide Quick inquiry Where to buy Suppliers range | 1,3-Dimethylimidazolium Bis (trifluoro methyl sulfonyl) imide is an ionic liquid that assists in the transdermal delivery of sparingly soluble drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 174899-81-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C2F6NO4S2; (C5H9N2), Molecular Weight: 280.159714. US Biological Life Sciences. | Worldwide |
1, 3-phenylenebis (methylene) bis (4-methyl Benzene sulfonate) Quick inquiry Where to buy Suppliers range | 1, 3 phenylenebis (methylene) bis (4 methyl Benzene sulfonate). | |
1,4-Bis(1-methyl-1-hydroxyethyl)benzene Quick inquiry Where to buy Suppliers range | 1,4-Bis(1-methyl-1-hydroxyethyl)benzene. Group: Polymer/Macromolecule. Alternative Names: A,A-DIHYDROXY-1,4-DIISOPROPYLBENZENE;A,A,A,A-TETRAMETHYL-1,4-BENZENEDIMETHANOL;A,A,A,A-TETRAMETHYL-P-XYLENE-A,A-DIOL;ALPHA,ALPHA,ALPHA,ALPHA-TETRAMETHYL-1,4-BENZENEDIMETHANOL;ALPHA,ALPHA-DIHYDROXY-P-DIISOPROPYLBENZENE;ALPHA,ALPHA-DIHYDROXY-1,4-DIISOPROPYLBENZENE;2,2-(P-PHENYLENE)DI-2-PROPANOL;1,4-BIS(1-METHYL-1-HYDROXYETHYL)BENZENE. Grades: 96%. CAS No. 2948-46-1. Molecular formula: C12H18O2. Mole weight: 194.27. IUPAC Name: 2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol. Exact Mass: 194.13100. Symbol: GHS07. EC Number: 220-964-8. Boiling Point: 167-168°C12mm. Melting Point: 144-146°C. Flash Point: 167-168°C/12mm. Density: 1.051g/cm3. SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C)O)O. InChIKey: LEARFTRDZQQTDN-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26-36/37/39-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
1-(Allyloxy)-2,2-bis[(allyloxy)methyl]butane Quick inquiry Where to buy Suppliers range | 1-(Allyloxy)-2,2-bis[(allyloxy)methyl]butane. Group: Heterocyclic Organic Compound. Alternative Names: 1-(allyloxy)-2, 2-bis[(allyloxy)methyl]butane; TRIMETHYLOLPROPANE TRIALLYL ETHER); 1, 1, 1-Propanetriyltris (methylene)tris (allyl ether);1,1,1-Tris[(2-propenyloxy)methyl]propane;1-[(2-Propenyl)oxy]-2,2-bis[[(2-propenyl)oxy]methyl]butane;2,2-Bis[(2-propenyloxy)methyl]-1-(2-propenyloxy)butane;Allyl[2,2-bis[(allyloxy)methyl]butyl] ether;Butane, 1-(2-propenyloxy)-2,2-bis[(2-propenyloxy)Methyl]-. CAS No. 682-08-6. Molecular formula: C15H26O3. Mole weight: 254.36514. | |
[1- [Bis (Benzyloxy) methyl] cyclopropyl] methanol Quick inquiry Where to buy Suppliers range | [1- [Bis (Benzyloxy) methyl] cyclopropyl] methanol is an protected intermediate used in the synthesis of Montelukast (M568000), a selective leukotriene D4-receptor antagonist used as an antiasthmatic agent. Group: Biochemicals. Alternative Names: ( ( (Cyclopropane-1, 1-diylbis (methylene))bis (oxy))bis (methylene))dibenzene. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1-[Bis (trifluoromethanesulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene Quick inquiry Where to buy Suppliers range | 1-[Bis (trifluoromethanesulfonyl)methyl]-2, 3, 4, 5, 6-pentafluorobenzene. Alternative Names: ZINC100016086; ACMC-209jew; 405074-81-9; 2, 3, 4, 5, 6-Pentafluorophenylbis (trifluoromethanesulfonyl)methane; alpha,alpha-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene; STL555982; AKOS017344810; (Pentafluorophenyl)bis (trifluoromesyl)methane; I14-100769; RLLDXJXYMKTGPV-UHFFFAOYSA-N. CAS No. 405074-81-9. Molecular formula: C9HF11O4S2. Mole weight: 446.205g/mol. IUPAC Name: 1-[bis(trifluoromethylsulfonyl)methyl]-2,3,4,5,6-pentafluorobenzene. Rotatable Bond Count: 3. Exact Mass: 445.914g/mol. SMILES: C1 (=C (C (=C (C (=C1F)F)F)F)F)C (S (=O) (=O)C (F) (F)F)S (=O) (=O)C (F) (F)F. InChI: InChI=1S/C9HF11O4S2/c10-2-1(3(11)5(13)6(14)4(2)12)7(25(21, 22)8(15, 16)17)26(23, 24)9(18, 19)20/h7H. InChIKey: RLLDXJXYMKTGPV-UHFFFAOYSA-N. H-Bond Acceptor: 15. Monoisotopic Mass: 445.914g/mol. |