Dimethylpropyl Suppliers USA
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Product | Description | |
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1-(1,1-Dimethylpropyl)-4-iodobenzene Quick inquiry Where to buy Suppliers range | 1-(1,1-Dimethylpropyl)-4-iodobenzene is an intermediate in the synthesis of trans-Amorolfine (A634165). trans-Amorolfine is an analog / impurity of Amorolfine (A634170, HCl); a morpholine antifungal drug and topical solution for the treatment of toenail infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 860556-27-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15I. US Biological Life Sciences. | Worldwide |
1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene Quick inquiry Where to buy Suppliers range | 1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene is a useful synthetic intermediate in the synthesis of Amorolfine Hydrochloride (A634170); a morpholine antifungal drug and topical solution for the treatment of toenail infections. 1-(3-Chloro-2-methylpropyl)-4-(1,1-dimethylpropyl)benzene is also used in the preparation of Fenpropidin (F249470); a fungicide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H23Cl, Molecular Weight: 238.8. US Biological Life Sciences. | Worldwide |
(1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate Quick inquiry Where to buy Suppliers range | (1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate. Group: Heterocyclic Organic Compound. Alternative Names: (1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID;(1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE;(1-AMINO-2,2-DIMETHYLPROPYL)PHOSPHONIC ACID HYDRATE 97%;(1-Amino-2,2-dimethylpropyl)phosphonic acid hydrate,97%. Grades: 96%. CAS No. 125078-15-1. Molecular formula: C5H14NO3P. Mole weight: 167.14. IUPAC Name: [(1S)-2,2-dimethyl-1-phosphonatopropyl]azanium. Exact Mass: 167.07100. Boiling Point: 305.2ºC at 760 mmHg. Melting Point: 245-252ºC. Flash Point: 138.4ºC. InChIKey: OZTDKZBAEQVCEE-BYPYZUCNSA-M. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S37/39. Hazard statements: Xi. | |
2-(1,1-Dimethylpropyl)-6-(diphenylphosphino)pyridine Quick inquiry Where to buy Suppliers range | 2-(1,1-Dimethylpropyl)-6-(diphenylphosphino)pyridine. Group: Heterocyclic Organic Compound. Alternative Names: 2-(1,1-Dimethylpropyl)-6-(diphenylphosphino)pyridine, 947315-18-6, ALPYPHOS, ACMC-20aoro, CTK8C6160, 2-tert-Amyl-6-(diphenylphosphino)pyridine. Grades: 96%. CAS No. 947315-18-6. Molecular formula: C22H24NP. Mole weight: 333.41. IUPAC Name: [6-(2-methylbutan-2-yl)pyridin-2-yl]-diphenylphosphane. Rotatable Bond Count: 5. Exact Mass: 333.16500. Melting Point: 78-82ºC. SMILES: CCC (C) (C)C1=NC (=CC=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C22H24NP/c1-4-22(2,3)20-16-11-17-21(23-20)24(18-12-7-5-8-13-18)19-14-9-6-10-15-19/h5-17H,4H2,1-3H3. InChIKey: ZEQMNGUCEYRQRF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Monoisotopic Mass: 333.165g/mol. | |
2,2-Dimethylpropyl-4'-methoxybenzoate-2'-boronic acid Quick inquiry Where to buy Suppliers range | 2,2-Dimethylpropyl-4'-methoxybenzoate-2'-boronic acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid Quick inquiry Where to buy Suppliers range | 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid. Group: Biochemicals. Alternative Names: 2- (Neopentyloxycarbonyl) -5- (trifluoromethyl) phenylboronic acid. Grades: Highly Purified. CAS No. 204981-49-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
2,2-Dimethylpropyl-4'-(trifluoromethyl)benzoate-2'-boronic acid Quick inquiry Where to buy Suppliers range | 2,2-Dimethylpropyl-4'-(trifluoromethyl)benzoate-2'-boronic acid. Group: Boronic Acids. CAS No. 204981-49-7. | |
2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid 98+% (HPLC) Quick inquiry Where to buy Suppliers range | 2, 2-Dimethylpropyl-4'- (trifluoromethyl) benzoate-2'-boronic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 204981-49-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2- ( (4R, 6S) -6- ( (E) -2- (4- (4-Fluorophenyl) -2- (2-hydroxy-N, 2-dimethylpropyl sulfonamido) -6-isopropyl pyrimidin-5-yl) vinyl) -2, 2-dimethyl-1, 3-dioxan-4-yl) acetic Acid tert-Butyl Ester is an Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1714147-51-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C32H46FN3O7S. US Biological Life Sciences. | Worldwide |
2-Chloro-n-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]acetamide Quick inquiry Where to buy Suppliers range | 2-Chloro-n-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]acetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 519016-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H21ClN2OS, Molecular Weight: 324.87. US Biological Life Sciences. | Worldwide |
3-[4-(1,1-Dimethylpropyl)phenyl]-2-methyl-2-propenal Quick inquiry Where to buy Suppliers range | 3-[4-(1,1-Dimethylpropyl)phenyl]-2-methyl-2-propenal. Group: Heterocyclic Organic Compound. Alternative Names: 3-[4-(1,1-Dimethylpropyl)phenyl]-2-methyl-2-propenal. Grades: 95%. CAS No. 67468-55-7. Molecular formula: C15H20O. Mole weight: 216.32. Density: 0.951. | |
3-(Dimethylamino)-2,2-dimethylpropyl methacrylate Quick inquiry Where to buy Suppliers range | 3-(Dimethylamino)-2,2-dimethylpropyl methacrylate. Group: Heterocyclic Organic Compound. Alternative Names: EINECS 214-261-5, CID3034673, 3-(Dimethylamino)-2,2-dimethylpropyl methacrylate, 1118-38-3. Grades: 96%. CAS No. 1118-38-3. Molecular formula: C11H21NO2. Mole weight: 199.289940 [g/mol]. IUPAC Name: 2,2-dimethylpropyl (E)-3-(dimethylamino)-2-methylprop-2-enoate. Exact Mass: 199.15700. EC Number: 214-261-5. Boiling Point: 254ºC at 760mmHg. Flash Point: 82.9ºC. Density: 0.929g/cm3. SMILES: CC(=C)C(=O)OCC(C)(C)CN(C)C. InChIKey: IHQMRUJSOWFBKS-VQHVLOKHSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
4-(1,1-Dimethylpropyl)cyclohexanone Quick inquiry Where to buy Suppliers range | 4-(1,1-Dimethylpropyl)cyclohexanone. Uses: Use as perfume. Alternative Names: Isopentylcyclohexanone; Cyclohexanone, 4-(1,1-dimethylpropyl)-;Cyclohexanone, 4-tert-pentyl-. CAS No. 16587-71-6. Product ID: ACM16587716-1. Molecular formula: C11H20O. Mole weight: 168.28. | |
4- (1, 1-Dimethylpropyl) hexahydro-1H-azepine Quick inquiry Where to buy Suppliers range | 4- (1, 1-Dimethylpropyl) hexahydro-1H-azepine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1154906-24-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H23N. US Biological Life Sciences. | Worldwide |
A740003 (N-(1-{[(cyanoimino)(5-quinolinylamino) methyl] amino}-2, 2-dimethylpropyl) -2- (3, 4-dimethoxyphenyl) acetamide, A 740003, P2X7 Purinegic Receptor, A740003, A740003) Quick inquiry Where to buy Suppliers range | A highly potent, selective, competitive antagonist of P2X7 purinegic receptor (IC50 = 18nM and 40nM, respectively as measured by Bz-ATP-stimulated Ca2+ flux). Does not affect other P2 receptors even at 10uM concentrations. Blocks agonist-evoked IL-1b release (IC50 = 156nM) and pore formation (IC50 = 92nM) in differentiated human THP-1 cells. Also shown to reduce carrageenan and Freund's adjuvant -induced thermal hyperalgesia (ED50 = 38-54mg/kg, i.p) and neuropathic pain induced by chronic constriction injury (CIC) of the sciatic nerve. Group: Biochemicals. Grades: Highly Purified. CAS No. 861393-28-4. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?, Primary Target: P2X7. US Biological Life Sciences. | Worldwide |
(βr)-β-[[[(1S)-1-[[[(1S)-2-Methoxy-1-phenylethyl]amino]carbonyl]-2,2-dimethylpropyl]amino]carbonyl]-2-methy Quick inquiry Where to buy Suppliers range | White solid. Group: Heterocyclic Organic Compound. Alternative Names: (R)-3-((S)-1-((S)-2-METHOXY-1-PHENYLETHYLAMINO)-3,3-DIMETHYL-1-OXOBUTAN-2-YLCARBAMOYL)-6-(2-METHYLBIPHENYL-4-YL)HEXANOIC ACID, 230961-21-4. Grades: >97 %. CAS No. 230961-21-4. Molecular formula: 572.73. Mole weight: C35H44N2O5. IUPAC Name: 3-[[1-[(2-methoxy-1-phenylethyl)amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-6-(3-methyl-4-phenylphenyl)hexanoic acid. Exact Mass: 572.32500. Boiling Point: 802.689ºC at 760 mmHg. Flash Point: 439.25ºC. Density: 1.123g/cm3. InChIKey: NSMABJUGSNPHMN-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
Chloro[(1,2,5,6-eta)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium Quick inquiry Where to buy Suppliers range | Chloro[(1,2,5,6-eta)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium. Group: Palladium Complexes. Alternative Names: Chloropalladium(1+);(1Z,5Z)-cycloocta-1,5-diene;2-methanidyl-2-methylpropane. CAS No. 935838-06-5. Product ID: ACM935838065-2. Molecular formula: C13H23ClPd. Mole weight: 321.2. SMILES: CC(C)(C)[CH2-].C1CC=CCCC=C1.Cl[Pd+]. | |
Chloro[(1,2,5,6-η)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium Quick inquiry Where to buy Suppliers range | Chloro[(1,2,5,6-η)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium. Alternative Names: [Pd(1,5-COD)(neopentyl)(Cl)];935838-06-5;SC10562;Chloro[(1,2,5,6-|C)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium;CHLORO[(1,2,5,6-ETA)-1,5-CYCLOOCTADIENE](2,2-DIMETHYLPROPYL)-PALLADIUM;Chloro[(1,2,5,6-eta)-1,5-cyclooctadiene](2,2-dimethylpropyl)-palladium, 95%. CAS No. 935838-06-5. Molecular formula: C13H23ClPd. Mole weight: 321.197g/mol. IUPAC Name: chloropalladium(1+);(1Z,5Z)-cycloocta-1,5-diene;2-methanidyl-2-methylpropane. Exact Mass: 320.052g/mol. SMILES: CC(C)(C)[CH2-].C1CC=CCCC=C1.Cl[Pd+]. InChI: InChI=1S/C8H12.C5H11.ClH.Pd/c1-2-4-6-8-7-5-3-1;1-5(2,3)4;;/h1-2,7-8H,3-6H2;1H2,2-4H3;1H;/q;-1;;+2/p-1/b2-1-,8-7-;;; InChIKey: XLFVUOJKOOAGBQ-PHFPKPIQSA-M. H-Bond Acceptor: 1. Monoisotopic Mass: 320.052g/mol. | |
Magnesium,chloro(2,2-dimethylpropyl)-(9ci) Quick inquiry Where to buy Suppliers range | Magnesium,chloro(2,2-dimethylpropyl)-(9ci). Group: Salt. CAS No. 13132-23-5. IUPAC Name: magnesium;2-methanidyl-2-methylpropane;chloride. Molecular Weight: 130.9g/mol. Molecular Formula: C5H11ClMg. SMILES: CC(C)(C)[CH2-].[Mg+2].[Cl-]. InChI: InChI=1S/C5H11.ClH.Mg/c1-5(2,3)4;;/h1H2,2-4H3;1H;/q-1;;+2/p-1. InChIKey: BKUUBJVRXLTPMT-UHFFFAOYSA-M. | |
N- (1, 2-Dimethylpropyl) cyclopropanamine Quick inquiry Where to buy Suppliers range | N- (1, 2-Dimethylpropyl) cyclopropanamine. Group: Biochemicals. Alternative Names: N-(3-Methylbutan-2-yl)cyclopropanamine. Grades: Highly Purified. CAS No. 926204-43-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
N- (1, 2-Dimethylpropyl) cyclopropanamine ≥95% (HPLC) Quick inquiry Where to buy Suppliers range | N- (1, 2-Dimethylpropyl) cyclopropanamine ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 926204-43-5. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
N- (5- ( (4- (2, 4-Bis (1, 1-dimethylpropyl) phenoxy) -1-oxobutyl) amino) -2-chlorophenyl) -4, 4-dimethyl-3-oxo-2- (4- ( (4- (phenylmethoxy) phenyl) sulphonyl) phenoxy) valeramide Quick inquiry Where to buy Suppliers range | N- (5- ( (4- (2, 4-Bis (1, 1-dimethylpropyl) phenoxy) -1-oxobutyl) amino) -2-chlorophenyl) -4, 4-dimethyl-3-oxo-2- (4- ( (4- (phenylmethoxy) phenyl) sulphonyl) phenoxy) valeramide. Group: Coupler. Alternative Names: chlorophenyl]-4, 4-dimethyl-3-oxo-2-[4-[[4- (phenylmethoxy) phenyl]sulfonyl]phenox; N-[5-[[4-[2, 4-bis (1, 1-dimethylpropyl) phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4, 4-dimethyl-3-oxo-Pentanamide; 2-[4- (4-BENZYLOXY-DIPHENYL-SULFONYL-PHENOXY) ]-4, 4-DIMETHYL-3- O. Grades: 96%. CAS No. 30744-85-5. Molecular formula: C52H61ClN2O8S. Mole weight: 909.57. IUPAC Name: N-[5-[4-[2, 4-bis (2-methylbutan-2-yl) phenoxy]butanoylamino]-2-chlorophenyl]-4, 4-dimethyl-3-oxo-2-[4- (4-phenylmethoxyphenyl) sulfonylphenoxy]pentanamide. Exact Mass: 908.38400. EC Number: 250-321-7. Boiling Point: 988.2ºC at 760 mmHg. Flash Point: 551.4ºC. Density: 1.201 g/cm3. SMILES: CCC (C) (C)C1=CC (=C (C=C1)OCCCC (=O)NC2=CC (=C (C=C2)Cl)NC (=O)C (C (=O)C (C) (C)C)OC3=CC=C (C=C3)S (=O) (=O)C4=CC=C (C=C4)OCC5=CC=CC=C5)C (C) (C)CC. InChIKey: AHFGXYNQFIKDFT-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. | |
N-((S)-1-((4S,5S)-4-Benzyl-5-phenyl-4,5-dihydrooxazol-2-yl)-2,2-dimethylpropyl)acetamide Quick inquiry Where to buy Suppliers range | N-((S)-1-((4S,5S)-4-Benzyl-5-phenyl-4,5-dihydrooxazol-2-yl)-2,2-dimethylpropyl)acetamide. CAS No. 2079094-32-7. Mole weight: 364.48. | |
N-((S)-1-((S)-4-Benzyl-4,5-dihydrooxazol-2-yl)-2,2-dimethylpropyl)acetamide Quick inquiry Where to buy Suppliers range | N-((S)-1-((S)-4-Benzyl-4,5-dihydrooxazol-2-yl)-2,2-dimethylpropyl)acetamide. CAS No. 2079094-19-0. Mole weight: 288.38. | |
Phthalic Acid 1-(1,2-dimethylpropyl) Ester Quick inquiry Where to buy Suppliers range | Phthalic Acid 1-(1,2-dimethylpropyl) Ester, is used as an industrial plasticizer,that induces peroxisome proliferation. It is also shown to activate the nuclear receptors PPARs and induce differentiation of F9 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 198284-10-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C13H16O4, Molecular Weight: 236.26. US Biological Life Sciences. | Worldwide |
Phthalic Acid 1-(1,2-dimethylpropyl) Ester-d4 Quick inquiry Where to buy Suppliers range | Phthalic Acid 1-(1,2-dimethylpropyl) Ester-d4, is the labeled analogue of Phthalic Acid 1-(1,2-dimethylpropyl) Ester (P384490), used as an industrial plasticizer,that induces peroxisome proliferation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C13H12D4O4, Molecular Weight: 240.29. US Biological Life Sciences. | Worldwide |
(R)-alpha-(2,2-dimethylpropyl)-1-methyl-1H-pyrrole-3-methanamine Quick inquiry Where to buy Suppliers range | Grades: > 95%. CAS No. 1388085-41-3. Molecular formula: C11H20N2. Mole weight: 180.30. | |
TPD-OSU [O-Succinimidyl-1, 3-dimethylpropyl eneuronium tetrafluoroborate] Quick inquiry Where to buy Suppliers range | TPD-OSU [O-Succinimidyl-1, 3-dimethylpropyl eneuronium tetrafluoroborate]. Group: Biochemicals. Grades: Highly Purified. CAS No. 443305-34-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
tris(1,1,3-Tribromo-2,2-dimethylpropyl)phosphate Quick inquiry Where to buy Suppliers range | tris(1,1,3-Tribromo-2,2-dimethylpropyl)phosphate. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: FR 372,1-Propanol, 3-bromo-2,2-bis(bromomethyl)-, 1,1',1''-phosphate, Flame Cut 175, Kronitex PB 370, PB 370, Reoflam FR 370, Tris(tribromoneopentyl) phosphate, Flame Cut 175R, CR 900, TPB 3070, Tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate, 1-Propanol, 3-bromo-2,2-bis(bromomethyl)-, phosphate (3:1) (8CI,9CI), FR 370, Tris[2,2-bis(bromomethyl)-3-bromopropyl] phosphate, TexFRon 3000. CAS No. 19186-97-1. Pack Sizes: 10MG. IUPAC Name: tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate. Molecular formula: C15H24Br9O4P. Mole weight: 1018.46. Catalog: APS19186971. SMILES: BrCC (CBr) (CBr)COP (=O) (OCC (CBr) (CBr)CBr)OCC (CBr) (CBr)CBr. Format: Neat. Shipping: Room Temperature. | |
1,1-Dimethylpropylmagnesium chloride solution Quick inquiry Where to buy Suppliers range | 1.0 M in diethyl ether. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 28276-08-6. Pack Sizes: 100ML. Mole weight: 130.90. Catalog: AP28276086. Linear Formula: C2H5C(CH3)2MgCl. | |
1,1-Dimethylpropylzinc bromide solution Quick inquiry Where to buy Suppliers range | 0.5 M in THF. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 171860-64-3. Pack Sizes: 50ML. Mole weight: 216.43. Catalog: AP171860643. Linear Formula: C2H5C(CH3)2ZnBr. | |
1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one Quick inquiry Where to buy Suppliers range | 1-(2,4,6-Trichlorophenyl)-3-[3-(2,4-di-tert-pentylphenoxy)acetamidobenzamido]-4-(4-methoxyphenyl)azo-2-pyrazolin-5-one. Group: Coupler. Alternative Names: 3-[[[2,4-Bis(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4,5-dihydro-4-[(methoxyphenyl)azo]-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]-benzamide;1-(2,4,6-TRICHLOROPHENYL)-3-[3-(2,4-DI-TERT PENTYLPHENOXY)ACETAMIDOBENZAMIDO]-4-(4-METHOXYPHENYL)AZO-2-. Grades: mp 145-160. CAS No. 55664-78-3. Molecular formula: C41H43Cl3N6O5. Mole weight: 806.19. Density: 1.3g/cm3. | |
1,2-Dimethylpropylamine Quick inquiry Where to buy Suppliers range | 1,2-Dimethylpropylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 598-74-3. Pack Sizes: 1kg, 2g, 5kg, 10kg. Molecular Formula: C5H13N. US Biological Life Sciences. | Worldwide |
1-Benzylglycerol-1,3-18O2 Quick inquiry Where to buy Suppliers range | 1-Benzylglycerol-1,3-18O2 is a labelled analogue of 1-Benzylglycerol (B277000), which is used in the synthesis of 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-trichloropropyl-silane) ether lipid (DPTTC) and 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-chloro-dimethylpropyl-silane) ether lipid(DPTDC). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H14O18O2, Molecular Weight: 186.22. US Biological Life Sciences. | Worldwide |
1-Dimethylamino-2-propylamine Quick inquiry Where to buy Suppliers range | 98%. The product is a clear colorless liquid, free of suspended matter. It is completely miscible with water, alcohols, esters and ketones. It has limited miscibility with diethylether, benzene, and chlorinated hydrocarbons. Uses: Cosmetic and personal care intermediate Fabric care Hard surface care Home & industrial care intermediates Soap/detergents. Group: Bases. Alternative Names: N', N'-Dimethylpropylenediamine. CAS No. 108-15-6. Molecular Weight: 102.18. Molecular Formula: CH3CH(NH2)CH2N(CH3)2. SMILES: CC(N)CN(C)C. | |
2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate Quick inquiry Where to buy Suppliers range | 2-(1,3-Dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium-2-ylthio)pyridine N-oxide tetrafluoroborate (CAS# 367252-09-3) is a useful research chemical. Synonyms: TPTDP; S-(1-Oxo-2-pyridyl)-thio-1,3-dimethylpropyleneuronium tetrafluoroborate; 1-oxido-2-[(1,3,4-trimethyl-4,5-dihydroimidazol-1-ium-2-yl)sulfanyl]pyridin-1-ium,tetrafluoroborate; S- (1-Oxo-2-pyridyl) thio-1, 3-dimethylpropyl eneuroniumtetrafluoroborate; 3,4,5,6-tetrahydro-1,3-dimethyl-2-[(1-oxido-2-pyridinyl)thio]Pyrimidinium tetrafluoroborate; TODT. Grades: 95 %. CAS No. 367252-09-3. Molecular formula: C11H16N3OS · BF4. Mole weight: 325.13. | |
2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide Quick inquiry Where to buy Suppliers range | 2-[2,4-Bis(tert-pentyl)phenoxy]-N-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide. Group: Coupler. Alternative Names: 2-[2,4-bis(tert-pentyl)phenoxy]-n-(3,5-dichloro-2-hydroxy-p-tolyl)butyramide;3',5'-Dichloro-2-(2,4-di-tert-pentylphenoxy)-2'-hydroxy-p-butyrotoluidide;4,6-Dichloro-5-methyl-2-[α-(2,4-i-t-pentylphenoxy)-butanamido]phenol;YQ-1;2-[2,4-bis(1,1-Dimethylpropyl. CAS No. 31037-84-0. Molecular formula: C27H37Cl2NO3. Mole weight: 494.49. Density: 1.151. | |
2-(2,5-Dioxopyrrolidin-1-yloxy)-1,3-dimethyl-3,4,5,6-tetrahydropyrimidin-1-ium tetrafluoroborate Quick inquiry Where to buy Suppliers range | Synonyms: TPD-OSu; O-Succinimidyl-1,3-dimethylpropyleneuronium tetrafluoroborate; DTXSID50726223; AS-11081; M-1225; J-523841; 2-[(2,5-Dioxopyrrolidin-1-yl)oxy]-1,3,5-trimethyl-4,5-dihydro-1H-imidazol-3-ium tetrafluoroborate. Grades: 95%. CAS No. 443305-34-8. Molecular formula: C10H16N3O3.BF4. Mole weight: 313.06. | |
2,2-Dimethyl-1,3-propanediamine Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-1,3-propanediamine. Group: Polymer/Macromolecule. Alternative Names: 2,2-DIMETHYL-1,3-PROPANEDIAMINE;2,2-DIMETHYLPROPYLENEDIAMINE;1,3-DIAMINO-2,2-DIMETHYLPROPANE;RARECHEM AL BW 2308;NEOPENTANEDIAMINE;1,3-Propanediamine, 2,2-dimethyl-;2,2-dimethyl-3-propanediamine;2,2-Dimethyltrimethylenediamine. CAS No. 7328-91-8. Molecular formula: C5H14N2. Mole weight: 102.18. | |
2,2-Dimethylpropane-1-sulfinate sodium salt Quick inquiry Where to buy Suppliers range | Synonyms: 1-Propanesulfinic acid, 2,2-dimethyl-, sodium salt (1:1); 1-Propanesulfinic acid, 2,2-dimethyl-, monosodium salt; Sodium 2,2-dimethylpropylsulfinate; DMPS-Na; Sodium 2,2-dimethylpropane-1-sulphinate. Grades: ≥95%. CAS No. 51928-41-7. Molecular formula: C5H11NaO2S. Mole weight: 158.20. | |
2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol Quick inquiry Where to buy Suppliers range | 2-(2H-Benzotriazol-2-yl)-4,6-ditertpentylphenol. Group: Polymer/Macromolecule. Alternative Names: 2-(2h-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-pheno;2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-Phenol;2-(2-Hydroxy-3,5-dipenryl-phenyl) benzotriazole;UV-328;2-(2H-Benzotriazol-2-yl)-4,6-di-tert-amylphenol;UV ABSORBER UV-328;2-(2H-benzotri. CAS No. 25973-55-1. Molecular formula: C22H29N3O. Mole weight: 351.49. | |
2-((4R,6S)-6-((E)-2-(4-(4-Fluorophenyl)-2-(2-hydroxy-N,2-dimethylpropylsulfonamido)-6-isopropylpyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | 2-((4R,6S)-6-((E)-2-(4-(4-Fluorophenyl)-2-(2-hydroxy-N,2-dimethylpropylsulfonamido)-6-isopropylpyrimidin-5-yl)vinyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic Acid tert-Butyl Ester. Uses: For analytical and research use. Group: Chiral Molecules; Enzyme Activators, Inhibitors & Substrates. Pack Sizes: 10MG. Catalog: APS004079. Format: Neat. Shipping: Room Temperature. | |
2,5-Di-tert-amylbenzoquinone Quick inquiry Where to buy Suppliers range | 2,5-Di-tert-amylbenzoquinone. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. Alternative Names: 2,5-Di-tert-amylquinone, 2,5-Di-tert-amylbenzoquinone, 2,5-Di-t-amyl-p-benzoquinone, MolPort-003-891-724, p-Benzoquinone, 2,5-di-tert-pentyl-, 2,5-Di-tert-pentyl-p-benzoquinone, CID97456, NSC124509, 2,5-Di-tert-pentyl-1,4-benzoquinone, NSC 124509, D2152, p-Benzoquinone, 2,5-di-tert-pentyl- (8CI), 2,5-Bis(1,1-dimethylpropyl)-2,5-cyclohexadiene-1,4-dione, 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1-dimethylpropyl)-, DAQ, 2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1,1-dimethylpropyl)- (9CI), 4584-63-8. CAS No. 4584-63-8. IUPAC Name: 2,5-bis(2-methylbutan-2-yl)cyclohexa-2,5-diene-1,4-dione. Molecular Weight: 248.36. Molecular Formula: C16H24O2. SMILES: CCC(C)(C)C1=CC(=O)C(=CC1=O)C(C)(C)CC. InChIKey: DHXFOYLEDAOQRR-UHFFFAOYSA-N. Boiling Point: 319.6ºC at 760 mmHg. Melting Point: 137ºC. Flash Point: 119.7ºC. Purity: >95.0%(GC). Density: 1.003g/cm³. | |
2,5-Di-t-pentylhydroquinone Quick inquiry Where to buy Suppliers range | 2,5-Di-t-pentylhydroquinone. Uses: Use as antioxidant. Alternative Names: Diamylhydroquinone;1,4-Benzenediol, 2,5-bis(1,1-dimethylpropyl)-. CAS No. 79-74-3. Product ID: ACM79743-1. Molecular formula: C16H26O2. Mole weight: 250.38. | |
2-Chloro-5-n-propylpyrimidine Quick inquiry Where to buy Suppliers range | 2-Chloro-5-propylpyrimidine, 219555-98-3, 2-Chloro-5-n-propylpyrimidine, 2-chloro-5-propyl-pyrimidine, 2-chloro-5-n-propyl-pyrimidine, 5-propyl-2-chloropyrimidine, 2-chloro5-n-propylpyrimidine, SCHEMBL303902, 2-chloro-5-(n-propyl)pyrimidine, DTXSID70370944, MFCD00799403, AKOS006230219, PS-3132, SB57290, 2-chloro-5-propylpyrimidine, AldrichCPR, CS-0045944, FT-0611840, A815782, N-CYANO-N-(1,1-DIMETHYLPROPYL)-N-3-PYRIDYLGUANIDINE. | |
2-Dimethylaminoisopropyl chloride hydrochloride Quick inquiry Where to buy Suppliers range | 2-Dimethylaminoisopropyl chloride hydrochloride. Group: Amine Salts. Alternative Names: 2-DIMETHYLAMINO ISOPROPYL CHLORIDE HCL;2-DIMETHYLAMINOISOPROPYL CHLORIDE HYDROCHLORIDE;2-DMPC;2-CHLORO-1-DIMETHYLAMINOPROPANE HYDROCHLORIDE;2 CHLORO-N,N-DIMETHYLPROPANAMINE HYDROCHLORIDE;2-CHLORO-N,N-DIMETHYLPROPYLAMINE HYDROCHLORIDE;2-CHLOROPROPYLDIMETHYLAMMONIUM CHLORIDE;1-DIMETHYL AMINOISOPROPYL CHLORIDE HYDROCHLORIDE. CAS No. 4584-49-0. Molecular formula: C5H13Cl2N. Mole weight: 158.07. Symbol: GHS07,GHS06. Melting Point: 187-190°C(lit.). Safty Description: 26-36. Hazard statements: Xn, Xi. Supplemental Hazard Statements: H301-H302-H315-H319-H335. | |
2-Pentyl-9,10-anthracenedione Quick inquiry Where to buy Suppliers range | 2-Pentyl-9,10-anthracenedione. Group: Biochemicals. Alternative Names: 2-tert-Amylanthraquinone; 2- (1, 1-Dimethylpropyl) anthraquinone. Grades: Highly Purified. CAS No. 32588-54-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H18O2. US Biological Life Sciences. | Worldwide |
3,3'-Iminobis(N,N-dimethylpropylamine) Quick inquiry Where to buy Suppliers range | 3,3'-Iminobis(N,N-dimethylpropylamine). Group: Heterocyclic Organic Compound. Alternative Names: DTXSID7044974; 3,3'-Iminobis(N,N-dimethylpropylamine), 97%; (3-{[3- (dimethylamino) propyl]amino}propyl) dimethylamine; Bis-(dimethylaminopropyl)amine; CS-W016846; W-104730; AKOS000120187; 3,3'-Iminobis(N,N-dimethyl-propylamine); CW8R6R660G; NCGC00256130-01. CAS No. 6711-48-4. Molecular formula: C10H25N3. Mole weight: 187.331g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine. Rotatable Bond Count: 8. Exact Mass: 187.205g/mol. EC Number: 229-761-9. SMILES: CN(C)CCCNCCCN(C)C. InChI: InChI=1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3. InChIKey: BXYVQNNEFZOBOZ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Monoisotopic Mass: 187.205g/mol. | |
3 4-(2 2-Dimethylpropylene)dioxythioph Quick inquiry Where to buy Suppliers range | 3 4-(2 2-Dimethylpropylene)dioxythioph. Group: Organic & Printed Electronics. Alternative Names: 3 4-(2 2-DIMETHYLPROPYLENE)DIOXYTHIOPH; EDOTanalog, 3, 4-Dihydro-3, 3-dimethyl-2H-thieno[3, 4-b-1, 4]dioxepin; 2H-Thieno[3, 4-b][1, 4]dioxepin, 3,4-dihydro-3,3-dimethyl-;3,4-(2,2-Dimethylpropylenedioxy)thiophene 97%. CAS No. 255901-50-9. Molecular formula: C9H12O2S. Mole weight: 184.258. | |
3,4-(2,2-Dimethylpropylenedioxy)thiophene Quick inquiry Where to buy Suppliers range | 3,4-(2,2-Dimethylpropylenedioxy)thiophene. Group: Synthetic Tools and Reagents. CAS No. 255901-50-9. IUPAC Name: 3,3-dimethyl-2,4-dihydrothieno[3,4-b][1,4]dioxepine. Molecular Weight: 184.26g/mol. Molecular Formula: C9H12O2S. SMILES: CC1(COC2=CSC=C2OC1)C. InChI: InChI=1S/C9H12O2S/c1-9(2)5-10-7-3-12-4-8(7)11-6-9/h3-4H,5-6H2,1-2H3. InChIKey: PUEUIEYRIVFGLS-UHFFFAOYSA-N. | |
3-Amino-2,2-dimethylpropanol Quick inquiry Where to buy Suppliers range | 3-Amino-2,2-dimethylpropanol. Group: Biochemicals. Alternative Names: 3-Hydroxy-2,2-dimethylpropylamine; 2,2-Dimethyl-3-aminopropanol; Neopentanolamine. Grades: Highly Purified. CAS No. 26734-09-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H13NO. US Biological Life Sciences. | Worldwide |
3-AMINO-2,2-DIMETHYLPROPANOL Quick inquiry Where to buy Suppliers range | 3-Amino-2,2-dimethyl-1-propanol, 26734-09-8, 3-Amino-2,2-dimethylpropan-1-ol, Neopentanolamine, 1-Propanol, 3-amino-2,2-dimethyl-, 3-amino-2,2-dimethylpropanol, EINECS 247-948-3, 2,2-dimethyl-3-aminopropanol, 1-amino-2,2-dimethyl-3-propanol, 3-amino-2,2-dimethyl-propan-1-ol, MFCD00059847, neo-pentanolamine, SCHEMBL24257, 3-amino-2,2-dimethyl propanol, DTXSID7067247, FNVOFDGAASRDQY-UHFFFAOYSA-, 3-amino2,2-dimethylpropan-1-ol, 2,2-dimethyl-3-hydroxypropylamine, 3-hydroxy-2,2-dimethylpropylamine, 2-aminomethyl-2-methyl-1 propanol, AMY14344, BCP16960, 1-Propanol,3-amino-2,2-dimethyl-, STK506280, AKOS005172406, CS-W008239, GS-6666, SB83922, A0914, BB 0254615, FT-0614921, 3-amino-2,2-dimethyl-1-propanol, AldrichCPR, EN300-113304, A818577, J-511520. | |
3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate Quick inquiry Where to buy Suppliers range | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate. Grades: Highly Purified. CAS No. 16883-83-3. Pack Sizes: 10mg. Molecular Formula: C27H36O6, Molecular Weight: 454.56. US Biological Life Sciences. | Worldwide |
3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4 Quick inquiry Where to buy Suppliers range | 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 2,2-Dimethyl-1-(1-methylethyl)-3-(2-methyl-1-oxopropoxy)propyl phenylmethyl Ester-d4; Benzyl 3-Hydroxy-1-isopropyl-2,2-dimethylpropyl Ester Isobutyrate Phthalic Acid-d4; Isobutyric Acid 3-Hydroxy-2,2,4-trimethylpentyl Ester Benzyl Phthalate-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C27H30D4O6, Molecular Weight: 458.58. US Biological Life Sciences. | Worldwide |
3-Methoxy-2,2-dimethylpropylamine hydrochloride Quick inquiry Where to buy Suppliers range | 3-Methoxy-2,2-dimethylpropylamine hydrochloride. Group: Biochemicals. Alternative Names: 3-Methoxy-2,2-dimethyl-1-propanamine hydrochloride. Grades: Highly Purified. CAS No. 171268-71-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H16ClNO. US Biological Life Sciences. | Worldwide |
4-Dimethylamino-1-neopentylpyridinium Chloride Quick inquiry Where to buy Suppliers range | 4-Dimethylamino-1-neopentylpyridinium Chloride. Group: Heterocyclic Organic Compound. Alternative Names: 109911-77-5; CTK4A6701; KS-000012GC; chloride; D1850; TR-002100; MFCD00060050; DTXSID70570205; 4-Dimethylamino-1-neopentylpyridiniumchloride; 4-(dimethylamino)-1-(2,2-dimethylpropyl)pyridin-1-ium chloride. CAS No. 109911-77-5. Molecular formula: C12H21ClN2. Mole weight: 228.76. IUPAC Name: 1-(2,2-dimethylpropyl)-N,N-dimethylpyridin-1-ium-4-amine;chloride. Rotatable Bond Count: 3. Exact Mass: 228.139g/mol. SMILES: CC(C)(C)C[N+]1=CC=C(C=C1)N(C)C.[Cl-]. InChI: InChI=1S/C12H21N2.ClH/c1-12(2,3)10-14-8-6-11(7-9-14)13(4)5;/h6-9H,10H2,1-5H3;1H/q+1;/p-1. InChIKey: OTCQGJASYOVVCB-UHFFFAOYSA-M. H-Bond Acceptor: 2. Monoisotopic Mass: 228.139g/mol. | |
4-tert-Amylphenol Quick inquiry Where to buy Suppliers range | 4-tert-Amylphenol. Group: Biochemicals. Alternative Names: p-tert-Amylphenol; 4-(1,1-dimethylpropyl)phenol; p-tert-Pentylphenol; 4-t-Amylphenol; 4-t-Pentylphenol; 4-tert-Pentylphenol; Amilfenol; BirexSE; NSC 403672; NSC 4965. Grades: Highly Purified. CAS No. 80-46-6. Pack Sizes: 10g. Molecular Formula: C11H16O, Molecular Weight: 164.24. US Biological Life Sciences. | Worldwide |
5-Fluoro ADB-PINACA Quick inquiry Where to buy Suppliers range | 5F-Adb-pinaca, 1863065-90-0, 5-Fluoro-adb-pinaca, (+/-)-, 5-Fluoro ADB-PINACA, LOL2KQM530, N-[1-(aminocarbonyl)-2,2-dimethylpropyl]-1-(5-fluoropentyl)-1H-indazole-3-carboxamide, N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(5-fluoropentyl)indazole-3-carboxamide, 1H-Indazole-3-carboxamide, N-(1-(aminocarbonyl)-2,2-dimethylpropyl)-1-(5-fluoropentyl)-, UNII-LOL2KQM530, DTXSID301016736, Q20707119. | |
6-Amino-N-neopentyl-9H-purine-9-carboxamide Quick inquiry Where to buy Suppliers range | 6-Amino-N-neopentyl-9H-purine-9-carboxamide, 1092352-87-8, 6-amino-N-(2,2-dimethylpropyl)purine-9-carboxamide, DTXSID70704447, FT-0760616, 6-Amino-N-(2,2-dimethylpropyl)-9H-purine-9-carboxamide. | |
a-740003 Quick inquiry Where to buy Suppliers range | a-740003. Group: Heterocyclic Organic Compound. Alternative Names: A-740003;N-[1-[[(Cyanoamino)(5-quinolinylimino)methyl]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide;N-[1-[[(Cyanoamino)(5-quinolinylamino)methylene]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide;A-740003N-[1-[[(Cyanoamino)(5-quinolinylimino)methyl]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide;N-[1-[[(Cyanoamino)(5-quinolinylimino)methyl]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamideA-740003;N-(1-{[(cyanoimino)(5-quinolinylamino) methyl] amino}-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide;A-740003, >=99%. CAS No. 861393-28-4. Molecular formula: C26H30N6O3. Mole weight: 474.562. Symbol: GHS06. Safty Description: 45. Hazard statements: T. Supplemental Hazard Statements: H301. | |
A-740003 Quick inquiry Where to buy Suppliers range | A-740003 is potent, selective and competitive P2X7 receptor antagonist. Its IC50 values are 18 and 40 nM for rat and human receptors respectively measured by agonist-stimulated changes in intracellular calcium concentrations. It displays selectivity over a variety of P2X and P2Y receptors up to a concentration of 100 μM. It reduces nociception in animal models of persistent neuropathic and inflammatory pain. It showed weak or no activity (IC(50) > 10 muM) at other P2 receptors and an array of other neurotransmitter and peptide receptors, ion channels, reuptake sites, and enzymes. It potently blocked agonist-evoked IL-1beta release (IC(50) = 156 nM) and pore formation (IC(50) = 92 nM) in differentiated human THP-1 cells. It produces significant antinociception in animal models of neuropathic and inflammatory pain in vivo. Uses: A-740003 produces significant antinociception in animal models of neuropathic and inflammatory pain in vivo. Synonyms: A-740003; A 740003; A740003; N-[1-[[(Cyanoamino)(5-quinolinylimino)methyl]amino]-2,2-dimethylpropyl]-3,4-dimethoxybenzeneacetamide;N-(1-{[(cyanoimino)(5-quinolinylamino) methyl] amino}-2,2-dimethylpropyl)-2-(3,4-dimethoxyphenyl)acetamide. Grades: >98 %. CAS No. 861393-28-4. Molecular formula: C26H30N6O3. Mole weight: 474.55. | |
Amorolfine for system suitability Quick inquiry Where to buy Suppliers range | Amorolfine for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Ro 14-4767/002, Morpholine, 4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-, hydrochloride, (2R,6S)-rel- (9CI),(2R,6S)-rel-4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-Morpholine hydrochloride (1:1), Morpholine, 4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-, hydrochloride, cis-, Amorolfine hydrochloride. CAS No. 78613-38-4. IUPAC Name: (2S, 6R)-2, 6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine; hydrochloride. Molecular formula: C21H35NO.ClH. Mole weight: 353.97. Catalog: APS78613384A. SMILES: Cl. CCC (C) (C)c1ccc (CC (C)CN2C[C@@H] (C)O[C@@H] (C)C2)cc1. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Amorolfine Hydrochloride Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Amorolfine hydrochloride, Ro 14-4767/002, Morpholine, 4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-, hydrochloride, cis-,(2R,6S)-rel-4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-Morpholine hydrochloride (1:1), Morpholine, 4-[3-[4-(1,1-dimethylpropyl)phenyl]-2-methylpropyl]-2,6-dimethyl-, hydrochloride, (2R,6S)-rel- (9CI). CAS No. 78613-38-4. Pack Sizes: 10MG, 50MG. IUPAC Name: (2S, 6R)-2, 6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine; hydrochloride. Molecular formula: C21H35NO.ClH. Mole weight: 353.97. Catalog: APS78613384. Assay: ≥98% (HPLC). SMILES: Cl. CCC (C) (C)c1ccc (CC (C)CN2C[C@@H] (C)O[C@@H] (C)C2)cc1. Format: Neat. Product Type: API. | |
Atuzabrutinib Quick inquiry Where to buy Suppliers range | Atuzabrutinib is a Bruton's tyrosine kinase inhibitor. Synonyms: (2E)-2-{(3R)-3-[4-amino-3-(2-fluoro-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carbonyl}-4,4-dimethylpent-2-enenitrile; 1-Piperidinepropanenitrile, 3-[4-amino-3-(2-fluoro-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-α-(2,2-dimethylpropylidene)-β-oxo-, (αE,3R)-; (R,E)-2-(3-(4-amino-3-(2-fluoro-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carbonyl)-4,4-dimethylpent-2-enenitrile. CAS No. 1581714-49-9. Molecular formula: C30H30FN7O2. Mole weight: 539.61. | |
Benzcyclane Quick inquiry Where to buy Suppliers range | Benzcyclane, also called as Bencyclane or Benzcyclan, is a platelet aggregation inhibitor and used as a vasodilator effective. Uses: Calcium channel blockers. Synonyms: BENCYCLANE; benzcyclane; 2179-37-5; Bencyclane [INN]; Bencyclane; Benzcyclan; 3-(1-benzylcycloheptyl)oxy-N,N-dimethylpropan-1-amine; Benzcyclan; DTXSID0022646; Bencyclane (INN); 3-((1-Benzylcycloheptyl)oxy)-N,N-dimethylpropylamin; 6I97Z6S135; 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)cycloheptyl)oxy)-; Bencyclanum [INN-Latin]; 3-[(1-Benzylcycloheptyl)oxy]-N,N-dimethylpropylamine; Benciclano [INN-Spanish]; Benciclano; Bencyclanum; Bencyclan; 3-((1-BENZYLCYCLOHEPTYL)OXY)-N,N-DIMETHYLPROPYLAMINE; 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)cycloheptyl]oxy]-; EINECS 218-547-0; BENCYCLANE [MI]; BENCYCLANE [WHO-DD]; SCHEMBL64881; DTXCID002646; CHEMBL2110767; UNII-6I97Z6S135; CHEBI:135205; FYJJXENSONZJRG-UHFFFAOYSA-N; Tox21_113690; HY-U00134; AKOS040732567; CS-7171; DB13488; NCGC00249914-01; CAS-2179-37-5; D07500; Q723117; N-(3-[(1-Benzylcycloheptyl)oxy]propyl)-N,N-dimethylamine #; N,N-dimethyl-3-{[1-(phenylmethyl)cycloheptyl]oxy}propan-1-amine. CAS No. 2179-37-5. Molecular formula: C19H31NO. Mole weight: 289.46. | |
Bis ( (neopentylcarbamothioyl)thio)nickel Quick inquiry Where to buy Suppliers range | Bis ( (neopentylcarbamothioyl)thio)nickel. Group: Nickel Complexes. Alternative Names: Bis ({[ (2, 2-dimethylpropyl) carbamothioyl]sulfanyl}) nickel. Grades: 98%. CAS No. 454475-31-1. Product ID: ACM454475311. Molecular formula: C12H24N2NiS4. Mole weight: 383.29. SMILES: CC(C)(C)CNC(=S)[S-].CC(C)(C)CNC(=S)[S-].[Ni+2]. | |
CGP7930 Quick inquiry Where to buy Suppliers range | CGP7930 is a positive allosteric modulator at the GABAB receptor. It has anxiolytic effects in animal studies, and has a synergistic effect with GABAB agonists such as baclofen and GHB. It increases the potency and efficacy of GABA at both native and recombinant GABAB receptors with EC50 values of 5.37 and 4.60μM respectively. It also enhances the inhibitory effect of the agonist L-baclofen in cultured cortical neurons. It reduces operant self-administration of ethanol and cocaine in rats. Uses: Cgp7930 has anxiolytic effects in animal studies, and has a synergistic effect with gabab agonists such as baclofen and ghb. it reduces operant self-administration of ethanol and cocaine in rats. Synonyms: 3,5-Bis(1,1-dimethylethyl)-4-hydroxy-beta,beta-dimethylbenzenepropanol;2,6-Ditert-butyl-4-(3-hydroxy-2,2-dimethylpropyl)phenol;3-(3',5'-Di-tert-butyl-4'-hydroxy)phenyl-2,2-dimethylpropanol;CGP7930; CGP-7930; CGP 7930. Grades: >98 %. CAS No. 57717-80-3. Molecular formula: C19H32O2. Mole weight: 292.46. | |
Chloro-N,N-Dimethylpropylamine HCl Quick inquiry Where to buy Suppliers range | 2-Chloro-N,N-Dimethylpropylamine HCl. CAS No. 4584-49-0. | Pennsylvania PA |
CI-680 Quick inquiry Where to buy Suppliers range | CI-680 is a bio-active chemical compound. Synonyms: 3-(p-(alpha-(p-Methoxyphenyl)beta-nitrostyryl)phenoxy)-N,N-dimethylpropylamine monocitrate; CI 680; CI680; 3-(4-(1-(4-Methoxyphenyl)-2-nitro-2-phenylethenyl)phenoxy)-N,N-dimethyl-1-propanamine, 2-hydroxy-1,2,3-propanetricarboxylate (1:1). Grades: 98%. CAS No. 56287-31-1. Molecular formula: C32H36N2O11. Mole weight: 624.64. | |
Clenpenterol Hydrochloride Quick inquiry Where to buy Suppliers range | Clenbuterol, marketed as Dilaterol, Spiropent, Ventipulmin, and also generically as Dilaterol and Spiropent, a representative of the class of beta-adrenergic agents, had been used as a tocolytic, bronchodilator, and heart tonics in human and veterinary medicine. Synonyms: 1-(4-Amino-3,5-dichlorophenyl)-2-(1,1-dimethylpropylamino)-ethanol hydrochloride; 4-Amino-3, 5-dichloro-α -[[ (1, 1-dimethylpropyl) amino]methyl]benzenemethanol Hydrochloride; Methylclenbuterol Hydrochloride; NAB 760 Hydrochloride. Grades: 98%. CAS No. 37158-47-7. Molecular formula: C13H21Cl3N2O. Mole weight: 327.68. |