Butane Suppliers USA
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Product | Description | |
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Butane-1,1,1,4,4,4-d6 Quick inquiry Where to buy Suppliers range | 98 atom % D. Uses: For analytical and research use. Group: Compressed and Liquefied Gases. CAS No. 13183-67-0. Pack Sizes: 500ML. Mole weight: 64.16. Catalog: AP13183670. Linear Formula: CD3CH2CH2CD3. | |
Butane-1-13C Quick inquiry Where to buy Suppliers range | 99 atom % 13C. Uses: For analytical and research use. Group: Compressed and Liquefied Gases. CAS No. 22612-53-9. Pack Sizes: 100ML. Mole weight: 59.11. Catalog: AP22612539. Linear Formula: CH3CH2CH213CH3. | |
Butane,1,1-dibutoxy- Quick inquiry Where to buy Suppliers range | Butane,1,1-dibutoxy-. Group: Heterocyclic Organic Compound. Alternative Names: Butane, 1,1-dibutoxy-;1,1-dibutoxybutane;Butyraldehyde Dibutyl Acetal. CAS No. 5921-80-2. Molecular formula: C12H26O2. Mole weight: 0. Symbol: GHS02. Supplemental Hazard Statements: H226. | |
Butane-1,2-Diylbis(Triphenylsilane) Quick inquiry Where to buy Suppliers range | Butane-1,2-Diylbis(Triphenylsilane). Group: Silane Compound. Grades: 0.95. CAS No. 18845-44-8. Product ID: ACM18845448. Molecular formula: C40H38Si2. | |
Butane-1,3-diol Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: reagents. CAS No. 107-88-0. Pack Sizes: 1ML. | |
Butane-1,4-diammonium Bromide Quick inquiry Where to buy Suppliers range | Butane-1,4-diammonium Bromide. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. The variations/substitution in organohalide cations and anions is employed for the optimization of the band gap, carrier diffusion length, and power conversion efficiency of perovskites based solar cells. Group: Bromide. Alternative Names: 1,4-Butanediamine, NBUDAB, DihydroBromide (8CI,9CI) 1,4-butanediammonium diBromide. CAS No. 18773-04-1. Molecular Weight: 249.98 g/mol. | |
Butane-1,4-diammonium Iodide Quick inquiry Where to buy Suppliers range | Butane-1,4-diammonium Iodide. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. The variations/substitution in organohalide cations and anions is employed for the optimization of the band gap, carrier diffusion length, and power conversion efficiency of perovskites based solar cells. Therefore adding a suite of organohalide precursors would be a good expansion of our Perovskites portfolio. Group: Iodide. Alternative Names: 1,4-Butanediamine dihydrIodide, 1,4-Butanediamine dihydroIodide, 1,4-Diaminobutane dihydrIodide, Butane-1,4-diamino dihydrIodide, NBUDAI, Butane-1,4-diaminium Iodide. CAS No. 916849-52-0. Molecular Weight: 343.98 g/mol. | |
Butane,1,4-dibromo-2-(methoxymethoxy)-,(2S)- Quick inquiry Where to buy Suppliers range | Butane,1,4-dibromo-2-(methoxymethoxy)-,(2S)-. Group: Heterocyclic Organic Compound. Alternative Names: BUTANE, 1,4-DIBROMO-2-(METHOXYMETHOXY)-, (S);(1S)-3-BROMO-1-(BROMOMETHYL)PROPYLMETHOXYMETHYL ETHER;(S)-3-BROMO-1-(BROMOMETHYL)PROPYL-METHOXYMETHYL ETHER. Grades: 96%. CAS No. 209806-87-1. Molecular formula: C6H12Br2O2. Mole weight: 275.97. IUPAC Name: (1S)-4-bromo-1-[(1S)-4-bromo-2-(bromomethyl)-1-methoxybutoxy]-2-(bromomethyl)-1-methoxybutane. Exact Mass: 273.92000. SMILES: COCOC(CCBr)CBr. InChIKey: DGUZQAQNKIBGTN-QQFIATSDSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Butane-1-boronic acid pinacol ester Quick inquiry Where to buy Suppliers range | Butane-1-boronic acid pinacol ester. Group: Other. Alternative Names: n-Butylboronic acid pinacol ester, 680923_ALDRICH, BM089, 2-Butyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 69190-62-1. Grades: 98%. CAS No. 69190-62-1. Molecular formula: C10H21BO2. Mole weight: 184.08. IUPAC Name: 2-butyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Exact Mass: 184.16300. EC Number: 614-932-6. Boiling Point: 185-189. Flash Point: 58ºC. Density: 0.865. SMILES: B1(OC(C(O1)(C)C)(C)C)CCCC. InChIKey: ZHBANXSNVFDSMK-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S36-S37-S39. Hazard statements: Xi. | |
butane-2,3-diyl diacetate Quick inquiry Where to buy Suppliers range | Colorless liquid. Alternative Names: 2,3-diacetoxybutane. CAS No. 1114-92-7. Molecular Weight: 174.19. Molecular Formula: C8H14O4. | |
Butane-d10 Quick inquiry Where to buy Suppliers range | 98 atom % D. Uses: For analytical and research use. Group: Compressed and Liquefied Gases. CAS No. 7582-4-9. Pack Sizes: 1L. Mole weight: 68.18. Catalog: AP7582049. Assay: 99% (CP). Linear Formula: CD3CD2CD2CD3. | |
(2S,3R)-3-Carbobenzyloxyamino-1-chloro-4-phenylthio-butan-2-ol ( (2S, 3R) -1-Chloro-3-[ (phenylmethoxy) carbonyl]amino-4- (phenylthio) butan-2-ol) Quick inquiry Where to buy Suppliers range | (2S,3R)-3-Carbobenzyloxyamino-1-chloro-4-phenylthio-butan-2-ol ( (2S, 3R) -1-Chloro-3-[ (phenylmethoxy) carbonyl]amino-4- (phenylthio) butan-2-ol) . Group: Biochemicals. Alternative Names: (2S, 3R) -1-Chloro-3-[ (phenylmethoxy) carbonyl]amino-4- (phenylthio) butan-2-ol. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
4-(4-Chlorophenyl)-1-imidazol-1-yl-(butan-d5)-2-ol (4-(4-Chloro-phenyl)-1-imidazol-1-yl-(butan-d5)-2-ol,. 1-[4-(4-Chlorophenyl)-2-hydroxy-n-butyl]imidazole-d5) Quick inquiry Where to buy Suppliers range | 4-(4-Chlorophenyl)-1-imidazol-1-yl-(butan-d5)-2-ol (4-(4-Chloro-phenyl)-1-imidazol-1-yl-(butan-d5)-2-ol, 1-[4-(4-Chlorophenyl)-2-hydroxy-n-butyl]imidazole-d5). Group: Biochemicals. Alternative Names: 4-(4-Chloro-phenyl)-1-imidazol-1-yl-(butan-d5)-2-ol; 1-[4-(4-Chlorophenyl)-2-hydroxy-n-butyl]imidazole-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
4-(Methylthiol)-1-(isothiocyanato)butane (4-Methylsulfanyl-butyl isothiocyanate. 1-Isotiocyanato-4-methylsulfanyl-butane) Quick inquiry Where to buy Suppliers range | 4-(Methylthiol)-1-(isothiocyanato)butane (4-Methylsulfanyl-butyl isothiocyanate1-Isotiocyanato-4-methylsulfanyl-butane). Group: Biochemicals. Alternative Names: 4-Methylsulfanyl-butyl isothiocyanate1-Isotiocyanato-4-methylsulfanyl-butane. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Nabumetone (4-(6-Methoxy-2-naphthyl)butan-2-one, 4-(6-Methoxy-naphthalen-2-yl)-butan-2-one) Quick inquiry Where to buy Suppliers range | Anti-inflamatory. Antibacterial. Group: Biochemicals. Alternative Names: 4-(6-Methoxy-2-naphthyl)butan-2-one; 4-(6-Methoxy-naphthalen-2-yl)-butan-2-one. Grades: Highly Purified. CAS No. 42924-53-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
tert-Butyl ((R)-4-Oxo-4-(((R)-4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)amino)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate Quick inquiry Where to buy Suppliers range | tert-Butyl ((R)-4-Oxo-4-(((R)-4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)amino)-1-(2,4,5-trifluorophenyl)butan-2-yl)carbamate is an impurity of Sitagliptin. Sitagliptin is an dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. CAS No. 2088771-62-2. Molecular formula: C31H31F9N6O4. Mole weight: 722.60. | |
1-([1,1'-Biphenyl]-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one Quick inquiry Where to buy Suppliers range | 1-([1,1'-Biphenyl]-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one. Group: Heterocyclic Organic Compound. Alternative Names: 1-([1,1'-biphenyl]-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butan-2-one;1-(1,1'-Biphenyl-4-yloxy)-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)-2-butanone. CAS No. 43121-37-5. Molecular formula: C20H21N3O2. Mole weight: 335.39964. | |
1,1,1-trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one Quick inquiry Where to buy Suppliers range | A glucocorticoid receptor modulator. Synonyms: PD016802; 1,1,1-trifluoro-3-(5-fluoro-2-methoxyphenyl)-3-methylbutan-2-one; 1,1,1-Trifluoro-3-(5-fluoro-2-methoxy-phenyl)-3-methyl-butan-2-one; 1380656-10-9. Grades: 98%. Molecular formula: C12H12F4O2. Mole weight: 264.22. | |
1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide Quick inquiry Where to buy Suppliers range | 1,1'-(Butane-1,4-diyl)bis[4-aza-1-azoniabicyclo[2.2.2]octane] Dibromide. Alternative Names: B2754; SCHEMBL16968721; 1, 1'-(Butane-1, 4-diyl)bis[4-aza-1-azoniabicyclo[2. 2. 2]octane]dibromide; MFCD08276313; ANW-40303; 1,1'-(Butane-1,4-diyl)bis(1,4-diazabicyclo[2.2.2]octan-1-ium) dibromide; ACMC-209rsx. CAS No. 94630-50-9. Molecular formula: C16H32Br2N4. Mole weight: 440.268g/mol. IUPAC Name: 1-[4-(4-aza-1-azoniabicyclo[2.2.2]octan-1-yl)butyl]-4-aza-1-azoniabicyclo[2.2.2]octane; dibromide. Rotatable Bond Count: 5. Exact Mass: 440.097g/mol. SMILES: C1C[N+]2 (CCN1CC2)CCCC[N+]34CCN (CC3)CC4. [Br-]. [Br-]. InChI: InChI=1S/C16H32N4.2BrH/c1(9-19-11-3-17(4-12-19)5-13-19)2-10-20-14-6-18(7-15-20)8-16-20;;/h1-16H2;2*1H/q+2;;/p-2. InChIKey: HYFFXZLULREGEA-UHFFFAOYSA-L. H-Bond Acceptor: 4. Monoisotopic Mass: 438.099g/mol. | |
1-?(2,?3-?Dichloro-?4-?hydroxyphenyl)?butan-?1-?one Quick inquiry Where to buy Suppliers range | 1-?(2,?3-?Dichloro-?4-?hydroxyphenyl)?butan-?1-?one is an intermediate in synthesizing (2,3-Dichloro-4-butyrylphenoxy)acetic Acid (D434935), an impurity of Ethacrynic acid (E676000), which is a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. (2,3-Dichloro-4-butyrylphenoxy)acetic Acid is also used pharmaceutically and in agriculture. Group: Biochemicals. Grades: Highly Purified. CAS No. 2350-46-1. Pack Sizes: 2.5g, 5g. Molecular Formula: C10H10Cl2O2, Molecular Weight: 233.09. US Biological Life Sciences. | Worldwide |
1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane Quick inquiry Where to buy Suppliers range | 1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butane. Group: Polymer/Macromolecule. Alternative Names: 1-(2, 3-epoxypropoxy)-2, 2-bis[(2, 3-epoxypropoxy)methyl]butane; TRIMETHYLOLPROPANE TRIGLYCIDYL ETHER, TE CH.;Oxirane, 2,2-2-ethyl-2-(oxiranylmethoxy)methyl-1,3-propanediylbis(oxymethylene)bis-;1-(2,3-Epoxypropoxy)-2,2-bis[(2,3-epoxypropoxy)methyl]butan;1-(Gl. CAS No. 3454-29-3. Molecular formula: C15H26O6. Mole weight: 302.36334. | |
1-(2,4-Difluorophenyl)butane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(2,4-Difluorophenyl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Butanedione, 1-(2,4-difluorophenyl)-. CAS No. 64287-17-8. IUPAC Name: 1-(2,4-difluorophenyl)butane-1,3-dione. Molecular Weight: 198.17. Molecular Formula: C10H8F2O2. Flash Point: 97%. | |
(±) -1, 2-Diphenyl-1-[2-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol Quick inquiry Where to buy Suppliers range | (±) -1, 2-Diphenyl-1-[2-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol is an impurity of Tamoxifen (T006000); a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H31NO2, Molecular Weight: 389.53. US Biological Life Sciences. | Worldwide |
(±) -1, 2-Diphenyl-1-[2-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol-d5 Quick inquiry Where to buy Suppliers range | (±) -1, 2-Diphenyl-1-[2-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol-d5 is the isotope labelled analog of (±) -1, 2-Diphenyl-1-[2-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol (D489855); an impurity of Tamoxifen (T006000) which is a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H26D5NO2, Molecular Weight: 394.56. US Biological Life Sciences. | Worldwide |
(±) -1, 2-Diphenyl-1-[4-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol Quick inquiry Where to buy Suppliers range | (±) -1, 2-Diphenyl-1-[4-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol is an impurity of Tamoxifen (T006000); a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 748-97-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H31NO2, Molecular Weight: 389.53. US Biological Life Sciences. | Worldwide |
(±) -1, 2-Diphenyl-1-[4-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol-d5 Quick inquiry Where to buy Suppliers range | (±) -1, 2-Diphenyl-1-[4-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol-d5 is the isotope labelled analog of (±) -1, 2-Diphenyl-1-[4-[2- (dimethylamino) ethoxy]phenyl]butan-1-ol (D489850); an impurity of Tamoxifen (T006000) which is a selective estrogen response modifier (SERM), protein kinase C inhibitor and anti-angiogenetic factor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H26D5NO2, Molecular Weight: 394.56. US Biological Life Sciences. | Worldwide |
1,2-Diphenyl-1-[4-[2-(dimethylamino)ethoxy]-phenyl]butane-4-ol Quick inquiry Where to buy Suppliers range | White Solid. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Diphenyl-1-[4-[2-(Dimethylamino) Ethoxy]-Phenyl] Butane-4-Ol;1,2-Diphenyl-1-4-2-(dimethylamino)ethoxyphenyl-1-butanol;1,2-Diphenyl-1-[4-[2-(Dimethylamino)ethoxy]phenyl]Butane-1,4-ol;Hydroxy-Toremifene;Double bond geometry as shown. CAS No. 97151-03-6. Molecular formula: C26H31NO2. Mole weight: 389.52984. Melting Point: 105-107°C. | |
1-(2-Hydroxyphenyl)butane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(2-Hydroxyphenyl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: o-Hydroxybenzoylacetone; o-Acetoacetylphenol. CAS No. 16636-62-7. IUPAC Name: 1-(2-hydroxyphenyl)butane-1,3-dione. Molecular Weight: 178.19. Molecular Formula: C10H10O3. Flash Point: 98%. | |
1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one Quick inquiry Where to buy Suppliers range | 1-[3-[(3-Butanoyl-2,4-dihydroxy-6-methoxyphenyl)methyl]-2,4,6-trihydroxy-5-methylphenyl]butan-1-one. Group: Heterocyclic Organic Compound. Alternative Names: Floraspin, Phloraspin, Phloraspine, BRN 2315784, 1763-14-0, Butyrophenone, 2,2,4,6,6-pentahydroxy-4-methoxy-5-methyl-3,3-methylenedi-, AC1L26DL, CTK0H5187, LS-48472, 4-08-00-03746 (Beilstein Handbook Reference), 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one, 1-[3-[(3-butanoyl-2,4-dihydroxy-6-methoxy-phenyl)methyl]-2,4,6-trihydroxy-5-methyl-phenyl]butan-1-one. Grades: 96%. CAS No. 1763-14-0. Molecular formula: C23H28O8. Mole weight: 432.464 g/mol. IUPAC Name: 1-[3-[(3-butanoyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-2,6-dihydroxy-4-methoxyphenyl]butan-1-one. Exact Mass: 432.17800. Boiling Point: 678.6ºC at 760 mmHg. Flash Point: 232.3ºC. Density: 1.309g/cm3. SMILES: CCCC (=O)C1=C (C (=C (C=C1O)OC)CC2=C (C (=C (C (=C2O)C)O)C (=O)CCC)O)O. InChIKey: ZMGUIBLJRFUNEX-UHFFFAOYSA-N. H-Bond Donor: 5. H-Bond Acceptor: 8. | |
1-(3,4-Dimethoxyphenyl)butane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(3,4-Dimethoxyphenyl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: m,p-Dimethoxybenzoylacetone. CAS No. 13298-49-2. IUPAC Name: 1-(3,4-dimethoxyphenyl)butane-1,3-dione. Molecular Weight: 222.24. Molecular Formula: C12H14O4. Flash Point: 98%. | |
1-(3,4-Methylenedioxyphenyl)butane Quick inquiry Where to buy Suppliers range | Clear liquid, 98%. Synonyms: 5-Butyl-1,3-benzodioxole. CAS No. 16929-05-8. Pack Sizes: 1g, 5g. Product ID: FR-2100. B.P. 127-129/20 mm. Mole weight: 178.23. | Frinton Laboratories |
1-(3,5-Dimethyl-1H-pyrrol-2-yl)butane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(3,5-Dimethyl-1H-pyrrol-2-yl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Butanedione,1-(3,5-dimethylpyrrol-2-yl)-(8CI). CAS No. 22511-75-7. IUPAC Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)butane-1,3-dione. Molecular Weight: 179.22. Molecular Formula: C10H13NO2. Flash Point: 98%. | |
1-(3-Bromo-4-chlorophenyl)butan-1-one Quick inquiry Where to buy Suppliers range | 1-(3-Bromo-4-chlorophenyl)butan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1280786-91-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrClO, Molecular Weight: 261.54. US Biological Life Sciences. | Worldwide |
1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)butane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-1,3-butanedione. CAS No. 866132-24-3. IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]butane-1,3-dione. Molecular Weight: 265.62. Molecular Formula: C10H7ClF3NO2. Flash Point: 97%. | |
1-(3-Methoxyphenyl)butane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(3-Methoxyphenyl)butane-1,3-dione. Group: Diketone Ligands. Alternative Names: 1,3-Butanedione, 1-(3-methoxyphenyl)-. CAS No. 29681-99-0. IUPAC Name: 1-(3-methoxyphenyl)butane-1,3-dione. Molecular Weight: 192.21. Molecular Formula: C11H12O3. Flash Point: 97%. | |
1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol Quick inquiry Where to buy Suppliers range | 1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol can be obtained from DL-Norepinephrine Hydrochloride (N674500) which is Antagonist of dibutyryl cyclic-AMP in the regulation of narcosis. Norepinephrine modulates human dendritic cell activation by altering cytokine release. Analytical Standard, Impurity of Drug. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H19NO3, Molecular Weight: 297.35. US Biological Life Sciences. | Worldwide |
1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol Quick inquiry Where to buy Suppliers range | 1-(4-(4-Hydroxyphenyl)butan-2-yl)-1H-indole-5,6-diol is an impurity of Norepinephrine, which is widely used as an injectable drug for the treatment of critically low blood pressure. Synonyms: Dobutamine Aminochrome Impurity; 1-[4-(4-Hydroxyphenyl)-2-butanyl]-1H-indole-5,6-diol; 1H-Indole-5,6-diol, 1-[3-(4-hydroxyphenyl)-1-methylpropyl]-; Aminochrome Impurity 1. Grades: ≥95%. CAS No. 2514709-72-7. Molecular formula: C18H19NO3. Mole weight: 297.35. | |
1,4-bis(2-methyl-1H-imidazol-1-yl)butane Quick inquiry Where to buy Suppliers range | 1,4-bis(2-methyl-1H-imidazol-1-yl)butane. Group: MOF Chemicals. Alternative Names: 1,4-bis(2-methylimidazol-1-yl)butane. Grades: 97%. CAS No. 52550-63-7. Product ID: ACM52550637. Molecular formula: C12H18N4. Mole weight: 218.3. Appearance: Dark yellow solid. | |
1, 4-Bis (2-tetrahydrofuryloxy) butane Quick inquiry Where to buy Suppliers range | 1, 4-Bis (2-tetrahydrofuryloxy) butane is an impurity of Poly(butylene terephthalate) and a by-product of 1,4-Butanediol. Group: Biochemicals. Alternative Names: 2, 2'-[1, 4-Butanediylbis (oxy) ]bis[tetrahydrofuran. Grades: Highly Purified. CAS No. 76702-30-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane Quick inquiry Where to buy Suppliers range | Intermediate used in the process for the preparation of Aripiprazole. Group: Biochemicals. Alternative Names: 7, 7'-[1, 4-Butanediylbis (oxy)]bis[3, 4-dihydro-2 (1H)-quinolinone. Grades: Highly Purified. CAS No. 882880-12-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane-d8 Quick inquiry Where to buy Suppliers range | Labeled intermediate used in the process for the preparation of Aripiprazole. Group: Biochemicals. Alternative Names: 7, 7'-[1, 4-(Butane-d8)diylbis(oxy)]bis[3, 4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 1346599-01-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
1,4-Bis(4-vinylphenoxy)butane Quick inquiry Where to buy Suppliers range | 1,4-Bis(4-vinylphenoxy)butane. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. Alternative Names: JandaJel crosslinker. CAS No. 112309-98-5. IUPAC Name: 1-ethenyl-4-[4-(4-ethenylphenoxy)butoxy]benzene. Molecular Weight: 294.39. Molecular Formula: C20H22O2. SMILES: C=Cc1ccc(OCCCCOc2ccc(C=C)cc2)cc1. Flash Point: >90%. | |
1,4-Bis(acryloyloxy)butane (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 1,4-Bis(acryloyloxy)butane (stabilized with MEHQ). Uses: Liquid. Group: Monomers. CAS No. 1070-70-8. IUPAC Name: 4-prop-2-enoyloxybutyl prop-2-enoate. Molecular Weight: 198.22g/mol. Molecular Formula: C10H14O4. SMILES: C=CC(=O)OCCCCOC(=O)C=C. InChI: InChI=1S/C10H14O4/c1-3-9(11)13-7-5-6-8-14-10(12)4-2/h3-4H,1-2,5-8H2. InChIKey: JHWGFJBTMHEZME-UHFFFAOYSA-N. | |
1,4-Bis(acryloyloxy)butane, (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 1,4-Bis(acryloyloxy)butane, (stabilized with MEHQ). Uses: Liquid. Group: Polymers. CAS No. 1070-70-8. IUPAC Name: 4-prop-2-enoyloxybutyl prop-2-enoate. Molecular Weight: 198.22g/mol. Molecular Formula: C10H14O4. SMILES: C=CC(=O)OCCCCOC(=O)C=C. InChI: InChI=1S/C10H14O4/c1-3-9(11)13-7-5-6-8-14-10(12)4-2/h3-4H,1-2,5-8H2. InChIKey: JHWGFJBTMHEZME-UHFFFAOYSA-N. | |
1,4-bis(chloromethoxy)butane Quick inquiry Where to buy Suppliers range | Liquid. Alternative Names: Butane, 1,4-bis (chloromethoxy)-. CAS No. 13483-19-7. Molecular Weight: 187.00. Molecular Formula: C6H12Cl2O2. | |
1,4-Bis(dicyclohexylphosphino)butane Quick inquiry Where to buy Suppliers range | 1,4-Bis(dicyclohexylphosphino)butane. Group: Organic Phosphine Compounds. Alternative Names: MFCD00239357; SCHEMBL220818; Phosphine, 1,4-butanediylbis[dicyclohexyl-; TC-172180; AN-38662; 65038-36-0; dicyclohexyl (4-dicyclohexylphosphanylbutyl) phosphane; Dicyclohexyl[4- (dicyclohexylphosphino) butyl]phosphine #; AKOS025295593; I14-1710. CAS No. 65038-36-0. Molecular formula: C28H52P2. Mole weight: 450.672g/mol. IUPAC Name: dicyclohexyl (4-dicyclohexylphosphanylbutyl) phosphane. Rotatable Bond Count: 9. Exact Mass: 450.354g/mol. SMILES: C1CCC (CC1)P (CCCCP (C2CCCCC2)C3CCCCC3)C4CCCCC4. InChI: InChI=1S/C28H52P2/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h25-28H,1-24H2. InChIKey: WNZGLXFLSFWPMP-UHFFFAOYSA-N. Monoisotopic Mass: 450.354g/mol. | |
1, 4-Bis (diphenylphosphino) butane Quick inquiry Where to buy Suppliers range | 1, 4-Bis (diphenylphosphino) butane is a catalyst precursor used in organic synthesis such as the preparation of phenanthrothiazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 7688-25-7. Pack Sizes: 5g, 10g. Molecular Formula: C28H28P2, Molecular Weight: 426.47. US Biological Life Sciences. | Worldwide |
1, 4-Bis- (diphenylphosphino) butane Quick inquiry Where to buy Suppliers range | 1, 4-Bis- (diphenylphosphino) butane. Group: Biochemicals. Alternative Names: 1, 4-Butanediylbis [diphenylphosphine]; dppb. Grades: Highly Purified. CAS No. 7688-25-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: (C6H5)2P (CH2)4P (C6H5)2. US Biological Life Sciences. | Worldwide |
1,4-Bis(diphenylphosphino)butane Quick inquiry Where to buy Suppliers range | 1,4-Bis(diphenylphosphino)butane. Uses: suzuki reaction. Group: Organic Phosphine Compounds. Alternative Names: RW2167; SCHEMBL29179; DB-009458; M-5160; Bis(1,4-diphenylphosphino)butane; 1,4-bis(diphenylphosphanyl)butane; InChI=1/C28H28P2/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22H,13-14,23-24H2; 1,4-Bis(diphenylphosphino)butane (DPPB); PubChem6481; 1,4-Bis(diphenylphosphino)butane(DPPB). CAS No. 7688-25-7. Molecular formula: C28H28P2. Mole weight: 426.48g/mol. IUPAC Name: 4-diphenylphosphanylbutyl (diphenyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 426.167g/mol. EC Number: 231-698-7. SMILES: C1=CC=C (C=C1) P (CCCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C28H28P2/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22H,13-14,23-24H2. InChIKey: BCJVBDBJSMFBRW-UHFFFAOYSA-N. Monoisotopic Mass: 426.167g/mol. | |
[1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate Quick inquiry Where to buy Suppliers range | [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. Uses: Catalyst used in the intramolecular, hydroamination of olefins. Catalyst used for reductive aminations. Group: Rhodium series of catalysts. Alternative Names: 1,4-Bis(diphenylphosphino)butane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, dichloromethane adduct; 79255-71-3; [1, 4-Bis (diphenylphosphino)butane] (1, 5-cyclooctadiene)rhodium (I)tetrafluoroborate; [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; DTXSID80449059; [1,4-Bis(diphenylphosphino)butane](1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98%. CAS No. 79255-71-3. Molecular formula: C36H40BF4P2Rh-. Mole weight: 724.373g/mol. IUPAC Name: (1Z, 5Z)-cycloocta-1, 5-diene; 4-diphenylphosphanylbutyl (diphenyl)phosphane; rhodium; tetrafluoroborate. Rotatable Bond Count: 9. Exact Mass: 724.169g/mol. SMILES: [B-] (F) (F) (F) F. C1CC=CCCC=C1. C1=CC=C (C=C1) P (CCCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. [Rh]. InChI: InChI=1S/C28H28P2.C8H12.BF4.Rh/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-12,15-22H,13-14,23-24H2;1-2,7-8H,3-6H2;;/q;;-1;/b;2-1-,8-7-;; InChIKey: CMOFFTCAXGHJOA-ONEVTFJLSA-N. H-Bond Acceptor: 5. Monoisotopic Mass: 724.169g/mol. | |
1,4-Bis(diphenylphosphino)butane monooxide Quick inquiry Where to buy Suppliers range | 1,4-Bis(diphenylphosphino)butane monooxide. Group: Heterocyclic Organic Compound. Alternative Names: 4- (Diphenylphosphino) butyldiphenylphosphine oxide; 4-diphenylphosphorylbutyl (diphenyl)phosphane; 1,4-Bis(diphenylphosphino)butane monooxide; MCULE-9302167416; AKOS015915775; [4-(Diphenyl phosphino)butyl]diphenyl phosphine oxide; [4- (Diphenylphosphanyl)butyl] (oxo)diphenyl-lambda~5~-phosphane; OGJJWCHXAGSHLL-UHFFFAOYSA-N; Phosphine oxide, [4-(diphenylphosphino)butyl]diphenyl-; 85686-00-6. CAS No. 85686-00-6. Molecular formula: C28H28OP2. Mole weight: 442.479g/mol. IUPAC Name: 4-diphenylphosphorylbutyl (diphenyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 442.162g/mol. SMILES: C1=CC=C (C=C1) P (CCCCP (=O) (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. InChI: InChI=1S/C28H28OP2/c29-31(27-19-9-3-10-20-27,28-21-11-4-12-22-28)24-14-13-23-30(25-15-5-1-6-16-25)26-17-7-2-8-18-26/h1-12,15-22H,13-14,23-24H2. InChIKey: OGJJWCHXAGSHLL-UHFFFAOYSA-N. H-Bond Acceptor: 1. Monoisotopic Mass: 442.162g/mol. | |
1,4-Bis(diphenylphosphino)butane-palladium(II) chloride Quick inquiry Where to buy Suppliers range | 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride. Uses: Catalyst for the Grignard coupling for regioand stereoselective monoalkylation and arylation of 1,1-dichloro-1-alkenes Synthetic pyrethriods: catalyst for the Negishi coupling of (2, 2-dihaloethenyl) cyclopropanecarboxylates. Group: Palladium series catalysts. Alternative Names: 1,4-Bis(diphenylphosphino)butane-palladium(II)chloride; 29964-62-3; 1,4-BIS(DIPHENYLPHOSPHINE)BUTANE PALLADIUM(II) CHLORIDE; JQXJBXVWVPVTOO-UHFFFAOYSA-L; 1,4-Bis(diphenylphosphine)butane palladium(II)chloride; 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride, >=95.0%; 1,4-bis(diphenylphosphino)butane palladium(II) dichloride; DB-050506; [1, 4-bis (diphenylphosphino)butane]palladium (ii)dichloride; PALLADIUM(II)CHLORIDE-1,4-BIS(DIPHENYLPHOSPHINE)BUTANE. CAS No. 29964-62-3. Molecular formula: C28H28Cl2P2Pd. Mole weight: 603.8g/mol. IUPAC Name: dichloropalladium; 4-diphenylphosphanylbutyl (diphenyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 602.008g/mol. SMILES: C1=CC=C (C=C1) P (CCCCP (C2=CC=CC=C2) C3=CC=CC=C3) C4=CC=CC=C4. Cl[Pd]Cl. InChI: InChI=1S/C28H28P2.2ClH.Pd/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;;;/h1-12,15-22H,13-14,23-24H2;2*1H;/q;;;+2/p-2. InChIKey: JQXJBXVWVPVTOO-UHFFFAOYSA-L. Monoisotopic Mass: 602.008g/mol. | |
[1, 4-Bis (diphenylphosphino) butane]palladium (II) Dichloride Quick inquiry Where to buy Suppliers range | [1, 4-Bis (diphenylphosphino) butane]palladium (II) Dichloride. Group: Biochemicals. Alternative Names: Dichloro[1, 4-bis (diphenylphosphino) butane]palladium (II) . Grades: Highly Purified. CAS No. 29964-62-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
1,4-bis(di-tert-butylphosphino)butane Quick inquiry Where to buy Suppliers range | 1,4-bis(di-tert-butylphosphino)butane. Group: Organic Phosphine Compounds. Alternative Names: 1,4-Bis(di-t-butylphosphino)butane; ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane; SCHEMBL294768; 1,4-BIS(DI-TERT-BUTYLPHOSPHINO)BUTANE; DB-009459; ACMC-20n5ws; CTK4C6518. CAS No. 150111-89-0. Molecular formula: C20H44P2. Mole weight: 346.52g/mol. IUPAC Name: ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane. Rotatable Bond Count: 9. Exact Mass: 346.292g/mol. SMILES: CC (C) (C)P (CCCCP (C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI: InChI=1S/C20H44P2/c1-17(2,3)21(18(4,5)6)15-13-14-16-22(19(7,8)9)20(10,11)12/h13-16H2,1-12H3. InChIKey: UIYGJYHQLCCIQS-UHFFFAOYSA-N. Monoisotopic Mass: 346.292g/mol. | |
1,4-Bis(maleimido)butane Quick inquiry Where to buy Suppliers range | 1,4-Bis(maleimido)butane. Group: Biochemicals. Alternative Names: 1,1'-(1,4-Butanediyl)bis-1H-pyrrole-2,5-dione; Tetra methyl enedimaleimide; Tetra methyl enebismaleimide. Grades: Highly Purified. CAS No. 28537-70-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H12N2O4. US Biological Life Sciences. | Worldwide |
1,4-Bis(maleimido)butane Quick inquiry Where to buy Suppliers range | 1,4-Bis(maleimido)butane. Group: Monomers. CAS No. 28537-70-4. IUPAC Name: 1-[4-(2,5-dioxopyrrol-1-yl)butyl]pyrrole-2,5-dione. Molecular Weight: 248.23g/mol. Molecular Formula: C12H12N2O4. SMILES: C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O. InChI: InChI=1S/C12H12N2O4/c15-9-3-4-10(16)13(9)7-1-2-8-14-11(17)5-6-12(14)18/h3-6H,1-2,7-8H2. InChIKey: WXXSHAKLDCERGU-UHFFFAOYSA-N. | |
1,4-Bis(methyldichlorosilyl)butane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: BIS(METHYLDICHLOROSILYL)BUTANE, 38958-24-6, CTK4I0747, AG-F-37507. Grades: 95%+. CAS No. 38958-24-6. Molecular formula: C6H14Cl4Si2. Mole weight: 284.16. IUPAC Name: dichloro-[1-[dichloro(methyl)silyl]butyl]-methylsilane. Exact Mass: 281.93900. Boiling Point: 95-97ºC 5mm. SMILES: CCCC([Si](C)(Cl)Cl)[Si](C)(Cl)Cl. InChIKey: RBXIERRVJCFAFU-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. | |
1,4-Bis[(phenyl-3-propanesulfonate) phosphine] butane disodium salt Quick inquiry Where to buy Suppliers range | 1,4-Bis[(phenyl-3-propanesulfonate) phosphine] butane disodium salt. Uses: For analytical and research use. Group: Magnetic Resonance Imaging/Spectroscopy. Mole weight: 562.53. Catalog: IAR42522. | |
1,4-Bis(vinyloxy)-butane Quick inquiry Where to buy Suppliers range | 1,4-Bis(vinyloxy)-butane. Group: Polymer/Macromolecule. Alternative Names: 1,4-bis(ethenyloxy)-butan;1,4-Bis(ethenyloxy)butane;1,4-divinyloxybutane(1,4-butanedioldivinylether);1-[4-(Vinyloxy)butoxy]ethylene;Butane, 1,4-bis(ethenyloxy)-;Butane, 1,4-bis(vinyloxy)-;1,4-DIVINYLOXYBUTANE;1,4-BUTYLENE GLYCOL DIVINYL ETHER. CAS No. 3891-33-6. Molecular formula: C8H14O2. Mole weight: 142.2. | |
1-(4-Bromo-2-fluorophenyl)butan-1-one Quick inquiry Where to buy Suppliers range | 1-(4-Bromo-2-fluorophenyl)butan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1311197-93-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrFO, Molecular Weight: 245.09. US Biological Life Sciences. | Worldwide |
1-(4-Bromo-3-methylphenyl)butan-1-one Quick inquiry Where to buy Suppliers range | 1-(4-Bromo-3-methylphenyl)butan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1266996-84-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13BrO, Molecular Weight: 241.12. US Biological Life Sciences. | Worldwide |
1-(4-Bromophenyl)butan-1-one Quick inquiry Where to buy Suppliers range | 1-(4-Bromophenyl)butan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 4981-64-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11BrO, Molecular Weight: 227.1. US Biological Life Sciences. | Worldwide |
1-(4-Bromophenyl)butane-1,3-dione Quick inquiry Where to buy Suppliers range | 1-(4-Bromophenyl)butane-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 4023-81-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9BrO2, Molecular Weight: 241.08. US Biological Life Sciences. | Worldwide |
1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine Quick inquiry Where to buy Suppliers range | 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine (D416027) is a labelled isotope of 1,4-Diaminobutane (D416025). It is an amino acid degradation product. Used in the preparation of hexahydropyrimidines as novel hepatitis C virus inhibitors. Also a reagent in the synthesis of antibacterial castor oil-based polyurethane membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 709608-92-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C4H4D8N2. US Biological Life Sciences. | Worldwide |
1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine Quick inquiry Where to buy Suppliers range | 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine, 1,4-Butane-d8-diamine,1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine (9CI), 1,4-Butanediamine-(1,1,2,2,3,3,4,4-D8), 1,1,2,2,3,3,4,4-Octadeuteriobutane-1,4-diamine. CAS No. 709608-92-4. Pack Sizes: 10MG. IUPAC Name: 1,1,2,2,3,3,4,4-octadeuteriobutane-1,4-diamine. Molecular formula: C42H8H4N2. Mole weight: 96.20. Catalog: APS709608924. SMILES: [2H]C ([2H]) (N)C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])N. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
1,4-Butane-1,1,4,4-d4-diol Quick inquiry Where to buy Suppliers range | 1,4-Butane-1,1,4,4-d4-diol. Uses: For analytical and research use. Group: Stable Isotope Labelled Compounds. Catalog: APS00181. Format: Neat. Product Type: Stable Isotope Labelled. | |
1,4-Butane-2,2,3,3-d4-diamine 2hcl Quick inquiry Where to buy Suppliers range | 1,4-Butane-2,2,3,3-d4-diamine 2hcl. Group: Heterocyclic Organic Compound. Alternative Names: Putrescine-2,2,3,3-d4 dihydrochloride, 1,4-Butanediamine-2,2,3,3-d4 dihydrochloride, 1,4-Diaminobutane-2,2,3,3-d4 dihydrochloride, 491136_ALDRICH, 88972-24-1. Grades: 98 atom % D. CAS No. 88972-24-1. Molecular formula: C4H10Cl2D4N2. Mole weight: 165.1. IUPAC Name: 2,2,3,3-tetradeuteriobutane-1,4-diamine;dihydrochloride. Exact Mass: 164.07900. Boiling Point: 244.5ºC at 760 mmHg. Melting Point: 280ºC (dec.)(lit.). Flash Point: 101.7ºC. InChIKey: XXWCODXIQWIHQN-RIZDZYNXSA-N. H-Bond Donor: 4. H-Bond Acceptor: 2. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1,4-Butane sultone Quick inquiry Where to buy Suppliers range | 1,4-Butane sultone. Group: Heterocyclic Organic Compound. Alternative Names: 1, 4-butylenesulfone; 1, 4-Butylsultone; 4-Hydroxy-1-butanesulfonicacid; butanesulfone; butanesultone; delta-butanesultone; delta-valerosultone; -Sultone. CAS No. 1633-83-6. Molecular formula: C4H8O3S. Mole weight: 136.17. Symbol: GHS08,GHS07. Boiling Point: >165°C25mm Hg(lit.). Melting Point: 12-15°C(lit.). Flash Point: >230°F. Density: 1.331g/mL at 25°C(lit.). Safty Description: 22-36/37-45-36. Hazard statements: Xn. Supplemental Hazard Statements: H302-H351-H341. | |
1,4-Butane sultone Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C4H8O3S. CAS No. 1633-83-6. Prepack ID 40482562-100g. Molecular Weight 136.17. See USA prepack pricing. | |
1,4-Butane Sultone Quick inquiry Where to buy Suppliers range | 1,4-Butane Sultone is an alkylating agent with weak carcinogenic activity. Group: Biochemicals. Alternative Names: 1,2-Oxathiane 2,2-Dioxide; 4-Hydroxy-1-butanesulfonic Acid δ-Sultone; 1,4-Butane Sultone; Butane Sultone; NSC 71999; δ-Butane Sultone; δ-Valerosultone. Grades: Highly Purified. CAS No. 1633-83-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |