Dimethylbutyl Suppliers USA
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Product | Description | |
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(1, 3-Dimethylbutyl) ethylmalonic Acid-d5 Diethyl Ester Quick inquiry Where to buy Suppliers range | (1, 3-Dimethylbutyl) ethylmalonic Acid-d5 Diethyl Ester is an intermediate in the synthesis of Isotope labelled analog of Diberal (D417025), an impurity of Pentobarbital (P276000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C15H23D5O4. US Biological Life Sciences. | Worldwide |
(1, 3-Dimethylbutyl) ethylmalonic Acid Diethyl Ester Quick inquiry Where to buy Suppliers range | (1, 3-Dimethylbutyl) ethylmalonic Acid Diethyl Ester is an intermediate in the synthesis of Isotope labelled analog of Diberal (D417025), an impurity of Pentobarbital (P276000). Group: Biochemicals. Grades: Highly Purified. CAS No. 36075-05-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H28O4. US Biological Life Sciences. | Worldwide |
(1R,2R)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethylcyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethylcyclohexane-1,2-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: (1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine. Grades: 97%. CAS No. 644958-86-1. Product ID: ACM644958861-1. Molecular formula: C20H42N2. Mole weight: 310.56. IUPAC Name: (1R,2R)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine. SMILES: CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C. | |
(1R, 2R) -N, N'-Dimethyl-N, N'-bis (3, 3-dimethylbutyl) cyclohexane-1, 2-diamine Quick inquiry Where to buy Suppliers range | (1R, 2R) -N, N'-Dimethyl-N, N'-bis (3, 3-dimethylbutyl) cyclohexane-1, 2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 644958-86-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
(1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine. Group: Heterocyclic Organic Compound. Alternative Names: (1R,2R)-N,N-Dimethyl-N,N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine, 644958-86-1, SureCN2805215, CTK5C1306, ANW-34891, AKOS015850756, AG-L-23976, AK142657, AB1011227, AM20120651, D3808, X6089, I14-60193, (1R,2R)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethylcyclohexane-1,2-diamine. Grades: >96.0%(GC). CAS No. 644958-86-1. Molecular formula: C20H42N2. Mole weight: 310.56. IUPAC Name: (1R,2R)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine. Rotatable Bond Count: 8. Exact Mass: 310.33500. SMILES: CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C. InChI: InChI=1S/C20H42N2/c1-19(2,3)13-15-21(7)17-11-9-10-12-18(17)22(8)16-14-20(4,5)6/h17-18H,9-16H2,1-8H3/t17-,18-/m1/s1. InChIKey: VGCWVKVNKNXOGZ-QZTJIDSGSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Monoisotopic Mass: 310.335g/mol. | |
(1S,2S)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethyl-1,2-diaminocyclohexane Quick inquiry Where to buy Suppliers range | (1S,2S)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethyl-1,2-diaminocyclohexane. Group: Biochemicals. Grades: Highly Purified. CAS No. 767291-67-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H42N2, Molecular Weight: 310.56. US Biological Life Sciences. | Worldwide |
(1S,2S)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethylcyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1S,2S)-N1,N2-Bis(3,3-dimethylbutyl)-N1,N2-dimethylcyclohexane-1,2-diamine. Group: Nitrogen-Donor Ligands. Alternative Names: (1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine. Grades: 97%. CAS No. 767291-67-8. Product ID: ACM767291678-1. Molecular formula: C20H42N2. Mole weight: 310.56. IUPAC Name: (1S,2S)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine. SMILES: CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C. | |
(1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine Quick inquiry Where to buy Suppliers range | (1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine. Group: Heterocyclic Organic Compound. Alternative Names: X6097; CTK5E3358; 767291-67-8; MFCD11869717; (1S,2S)-N1,N2-Bis(3,3-dimethyl butyl)-N1,N2-dimethyl-1,2-diaminocyclohexane; AKOS015841829; ZINC44075626; KS-0000149B; TR-037745; (1S,2S)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine. CAS No. 767291-67-8. Molecular formula: C20H42N2. Mole weight: 310.57g/mol. IUPAC Name: (1S,2S)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine. Rotatable Bond Count: 8. Exact Mass: 310.335g/mol. SMILES: CC (C) (C)CCN (C)C1CCCCC1N (C)CCC (C) (C)C. InChI: InChI=1S/C20H42N2/c1-19(2,3)13-15-21(7)17-11-9-10-12-18(17)22(8)16-14-20(4,5)6/h17-18H,9-16H2,1-8H3/t17-,18-/m0/s1. InChIKey: VGCWVKVNKNXOGZ-ROUUACIJSA-N. H-Bond Acceptor: 2. Monoisotopic Mass: 310.335g/mol. | |
2- (1, 3-Dimethylbutyl) benzenamine Quick inquiry Where to buy Suppliers range | 2- (1, 3-Dimethylbutyl) benzenamine is a compound used in the preparation of different substituted anilines. Group: Biochemicals. Grades: Highly Purified. CAS No. 203448-76-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H19N, Molecular Weight: 177.29. US Biological Life Sciences. | Worldwide |
2- (1, 3-Dimethylbutyl) propanedioic Acid 1,3-Diethyl Ester Quick inquiry Where to buy Suppliers range | 2- (1, 3-Dimethylbutyl) propanedioic Acid 1,3-Diethyl Ester is an intermediate in the synthesis Diberal (D417025), an impurity of Pentobarbital (P276000). Group: Biochemicals. Grades: Highly Purified. CAS No. 249728-64-1. Pack Sizes: 5mg, 25mg. Molecular Formula: C13H24O4. US Biological Life Sciences. | Worldwide |
2,3-Dimethylbutyl Chloroformate Quick inquiry Where to buy Suppliers range | 2,3-Dimethylbutyl Chloroformate is used to prepare phenyl (piperazinylphenyl) pyrazolo[1, 5-a]pyrimidinylamine derivatives for use as Lck inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215109-12-8. Pack Sizes: 1g, 10g. Molecular Formula: C7H13ClO2, Molecular Weight: 164.63. US Biological Life Sciences. | Worldwide |
(3,3-Dimethylbutyl)dimethylchlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: 96220-76-7, CTK5H8636, AKOS006346701, AG-H-95055, Chloro(3,3-dimethylbutyl)dimethylsilane, AK126434, KB-01376, (3,3-Dimethyl butyl)dimethyl chlorosilane, 3,3-DIMETHYLBUTYLDIMETHYLCHLOROSILANE, FT-0693136, (3,3-DIMETHYLBUTYL)DIMETHYLCHLOROSILANE. Grades: 95%+. CAS No. 96220-76-7. Molecular formula: C8H19ClSi. Mole weight: 178.77. IUPAC Name: chloro-(3,3-dimethylbutyl)-dimethylsilane. Exact Mass: 178.09400. Boiling Point: 167ºC. Flash Point: 54.4ºC. Density: 0.86g/cm3. SMILES: CC(C)(C)CC[Si](C)(C)Cl. InChIKey: LGEJHPHGNSBWOF-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36/37/39. | |
(3,3-Dimethylbutyl)trichlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: (3,3-DIMETHYLBUTYL)TRICHLOROSILANE; Silane,trichloro(3,3-dimethylbutyl). Grades: 95%+. CAS No. 105732-02-3. Molecular formula: C6H13Cl3Si. Mole weight: 219.61. IUPAC Name: trichloro(3,3-dimethylbutyl)silane. Exact Mass: 217.98500. Boiling Point: 183-4ºC. Density: 1.1355. SMILES: CC(C)(C)CC[Si](Cl)(Cl)Cl. InChIKey: SJADGKAUTXKTQE-UHFFFAOYSA-N. | |
(3,3-Dimethylbutyl)triethoxysilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: (3,3-DIMETHYLBUTYL)TRIETHOXYSILANE; 2,2-DIMETHYL-4-(3,5-DIMETHYL-4-METHOXYPHENYL)-4-OXOBUTYRIC ACID. Grades: 95%+. CAS No. 41966-94-3. Molecular formula: C12H28O3Si. Mole weight: 248.43. IUPAC Name: 3,3-dimethylbutyl(triethoxy)silane. Exact Mass: 248.18100. SMILES: CCO[Si](CCC(C)(C)C)(OCC)OCC. InChIKey: DVQGJDYDHQULIU-UHFFFAOYSA-N. | |
3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide Quick inquiry Where to buy Suppliers range | 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide. Group: Biochemicals. Alternative Names: 3,5-dichloro-N-[[(1S,5R)-3-(3,3-dimethylbutyl)-3-azabicyclo-[3.1.0]hexan-6-yl]methyl]benzamide; ML218; CID-45115620. Grades: Highly Purified. CAS No. 1346233-68-8. Pack Sizes: 25mg. Molecular Formula: C19H26Cl2N2O, Molecular Weight: 369.33. US Biological Life Sciences. | Worldwide |
3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide-d9 Quick inquiry Where to buy Suppliers range | 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide-d9. Group: Biochemicals. Alternative Names: 3,5-dichloro-N-[[(1S,5R)-3-(3,3-dimethylbutyl)-3-azabicyclo-[3.1.0]hexan-6-yl]methyl]benzamide-d9; ML218-d9; CID-45115620-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H17D9Cl2N2O, Molecular Weight: 378.38. US Biological Life Sciences. | Worldwide |
Benzenamine,N-4-(1,3-dimethylbutyl)imino-2,5-cyclohexadien-1-ylidene- Quick inquiry Where to buy Suppliers range | Benzenamine,N-4-(1,3-dimethylbutyl)imino-2,5-cyclohexadien-1-ylidene-. Group: Heterocyclic Organic Compound. CAS No. 52870-46-9. | |
Butanedioic acid,2-sulfo-,1,4-bis(1,3-dimethylbutyl)ester,sodium salt(1:1) Quick inquiry Where to buy Suppliers range | Butanedioic acid,2-sulfo-,1,4-bis(1,3-dimethylbutyl)ester,sodium salt(1:1). Group: Heterocyclic Organic Compound. Alternative Names: 1,2-bis-(1,3-dimethyl-butoxycarbonyl)-ethanesulfonic acid,sodium-salt; Aerosol MA; sodium 1,4-bis(1,3-dimethylbutyl) sulfonatosuccinate; 1,2-bis(14-dibenzo[a,j]xanthyl)ethane; 1,2-Bis-(1,3-dimethyl-butoxycarbonyl)-aethansulfonsaeure,Natrium-Salz; 1,2-bis(. Grades: 96%. CAS No. 2373-38-8. Molecular formula: C16H30O7S.Na. Mole weight: 388.45203. IUPAC Name: sodium 1,4-bis(4-methylpentan-2-yloxy)-1,4-dioxobutane-2-sulfonate. Exact Mass: 388.15300. Density: g/cm3. InChIKey: BTJYKXPSPBJJDQ-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
Dichloro(3,3-Dimethylbutyl)(Methyl)Silane Quick inquiry Where to buy Suppliers range | Dichloro(3,3-Dimethylbutyl)(Methyl)Silane. Group: Silane Compound. Grades: 0.97. CAS No. 157223-34-2. Product ID: ACM157223342. Molecular formula: C7H16Cl2Si. | |
N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine Quick inquiry Where to buy Suppliers range | Purple flakes. Group: Plastic Additives. Alternative Names: Antioxidant cd, Flexzone 7F, Flexzone 7L, Santoflex 6PPD, Diafen FDMB, Dusantox 6PPD, Nocrane 6C, Permanax 6PPD, Santoflex 13, Santoflex 13F, Antage 6C, Antozite 67, Nocrac 6C, Ozonon 6C, Antozite 67F, Forte 6C, Nocrane 7 L, Permanax 120, Wingstay 300, Antioxidant 4020. CAS No. 793-24-8. IUPAC Name: 1-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine. Molecular Weight: 268.40. Molecular Formula: C18H14BrN. SMILES: CC(C)CC(C)NC1=CC=C(C=C1)NC2=CC=CC=C2. InChIKey: ZZMVLMVFYMGSMY-UHFFFAOYSA-N. Boiling Point: 260ºC. Melting Point: 45-46ºC. Flash Point: 204ºC. Purity: 96%. Density: 1.039 g/cm³. | |
Phosphorodithioic acid, mixed O,O-bis(1,3-dimethylbutyl and 1-methylethyl) esters, zinc salts Quick inquiry Where to buy Suppliers range | Phosphorodithioic acid, mixed O,O-bis(1,3-dimethylbutyl and 1-methylethyl) esters, zinc salts. Group: Heterocyclic Organic Compound. CAS No. 84605-29-8. | |
Potassium (3,3-dimethylbutyl)trifluoroborate Quick inquiry Where to buy Suppliers range | 95%. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 1G, 5G. Mole weight: 192.07. Catalog: LS7931433. Assay: 95%. Linear Formula: (CH3)3CCH2CH2BF3K. | |
rel-4-[(2R,3R)-4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol Quick inquiry Where to buy Suppliers range | rel-4-[(2R,3R)-4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 130008-79-6. Pack Sizes: 5mg. Molecular Formula: C20H24O4, Molecular Weight: 328.4. US Biological Life Sciences. | Worldwide |
rel-4-[(2R,3R)-4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol-d3 Quick inquiry Where to buy Suppliers range | rel-4-[(2R,3R)-4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol-d3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H21D3O4, Molecular Weight: 331.42. US Biological Life Sciences. | Worldwide |
1,1-Dimethylbutylamine Hydrochloride Quick inquiry Where to buy Suppliers range | 1,1-Dimethylbutylamine is an substituent in the synthesis of Clenhexerol (C572600), a classical β-adrenergic agonist in retina in interlaboratory study. Group: Biochemicals. Grades: Highly Purified. CAS No. 112306-54-4. Pack Sizes: 100mg, 1g. Molecular Formula: C6H16ClN. US Biological Life Sciences. | Worldwide |
1,3-Dimethylbutylamine Quick inquiry Where to buy Suppliers range | 1,3-Dimethylbutylamine is used to study the application of unfunctionized polymethacrylate resin as a stationary phase in liquid chromatography with UV detection. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-09-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C6H15N. US Biological Life Sciences. | Worldwide |
1,3-Dimethylbutylamine 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | 1,3-Dimethylbutylamine 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Additional Organic Reference Materials. Pack Sizes: 1ML. Catalog: APS003898. Format: Single Solution. Shipping: Room Temperature. | |
1,3-Dimethylbutylamine Hydrochloride Quick inquiry Where to buy Suppliers range | 1,3-Dimethylbutylamine Hydrochloride is the hydrochloride salt of 1,3-Dimethylbutylamine (D471475); a reagent used to study the application of unfunctionized polymethacrylate resin as a stationary phase in liquid chromatography with UV detection. Group: Biochemicals. Grades: Highly Purified. CAS No. 71776-70-0. Pack Sizes: 1g, 5g. Molecular Formula: C6H16ClN. US Biological Life Sciences. | Worldwide |
(1,3-Dimethylbutylamine hydrochloride(4-Methyl-2-pentanamine hydrochloride) ) Quick inquiry Where to buy Suppliers range | (1,3-Dimethylbutylamine hydrochloride(4-Methyl-2-pentanamine hydrochloride) ). CAS No: 71776-70-0 | Sarchem Laboratories New Jersey NJ |
2-Chloro-2-methylpentane Quick inquiry Where to buy Suppliers range | 2-Chloro-2-methylpentane. Group: Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-2-METHYLPENTANE;1,1-dimethylbutylchloride;Pentane, 2-chloro-2-methyl-;Pentane,2-chloro-2-methyl-. Grades: 96%. CAS No. 4325-48-8. Molecular formula: C6H13Cl. Mole weight: 120.62. IUPAC Name: 2-chloro-3-methylpentane. Exact Mass: 120.07100. Boiling Point: 114.4ºC at 760 mmHg. Flash Point: 19ºC. Density: 0,86. SMILES: CCCC(C)(C)Cl. InChIKey: JPFZKJQZKBEPGQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 16-26-36/37/39. | |
2-Methyl-2-pentanethiol Quick inquiry Where to buy Suppliers range | 2-Methyl-2-pentanethiol. Group: Heterocyclic Organic Compound. Alternative Names: 2-METHYL-2-PENTANETHIOL;1,1-Dimethylbutyl hydrosulfide;2-methylpentanethiol;2-pentanethiol,2-methyl-;2-methylpentane-2-thiol;2-Methylpentan-2-thiol. Grades: 96%. CAS No. 1633-97-2. Molecular formula: C6H14S. Mole weight: 118.24. IUPAC Name: 2-methylpentane-2-thiol. Exact Mass: 118.08200. EC Number: 216-651-0. Boiling Point: 123.9ºC at 760mmHg. Flash Point: 20ºC. Density: 0.834g/cm3. SMILES: CCCC(C)(C)S. InChIKey: ISUXQQTXICTKOV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
3- (1, 3-Dimethylbutylidene) Aminopropyltriethoxysilane Quick inquiry Where to buy Suppliers range | 3- (1, 3-Dimethylbutylidene) Aminopropyltriethoxysilane. Group: Silsesquioxane and Organosilicone. CAS No. 116229-43-7. Pack Sizes: 10 g; 100 g. Product ID: ACM116229437-2. Molecular formula: C15H33NO3Si. Mole weight: 303.52 g/mol. | |
4,4'-(1,3-Dimethylbutylidene)diphenol Quick inquiry Where to buy Suppliers range | 4,4'-(1,3-Dimethylbutylidene)diphenol. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 6807-17-6. IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-methylpentan-2-yl]phenol. Molecular Weight: 270.4g/mol. Molecular Formula: C18H22O2. SMILES: CC (C)CC (C) (C1=CC=C (C=C1)O)C2=CC=C (C=C2)O. InChI: InChI=1S/C18H22O2/c1-13(2)12-18(3,14-4-8-16(19)9-5-14)15-6-10-17(20)11-7-15/h4-11,13,19-20H,12H2,1-3H3. InChIKey: VHLLJTHDWPAQEM-UHFFFAOYSA-N. | |
4,4-(1,3-Dimethylbutylidene)diphenol Quick inquiry Where to buy Suppliers range | 4,4-(1,3-Dimethylbutylidene)diphenol. Group: Pressure & Heat Sensitive Recording Materials; Polymers. CAS No. 6807-17-6. IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-methylpentan-2-yl]phenol. Molecular Weight: 270.4g/mol. Molecular Formula: C18H22O2. SMILES: CC (C)CC (C) (C1=CC=C (C=C1)O)C2=CC=C (C=C2)O. InChI: InChI=1S/C18H22O2/c1-13(2)12-18(3,14-4-8-16(19)9-5-14)15-6-10-17(20)11-7-15/h4-11,13,19-20H,12H2,1-3H3. InChIKey: VHLLJTHDWPAQEM-UHFFFAOYSA-N. | |
4,4'-(1,3-Dimethylbutylidene) Diphenol Quick inquiry Where to buy Suppliers range | 4,4'-(1,3-Dimethylbutylidene) Diphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6807-17-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
4,4'-(1,3-Dimethylbutylidene)diphenol, ≥98% Quick inquiry Where to buy Suppliers range | 4,4'-(1,3-Dimethylbutylidene)diphenol, ≥98%. Group: Monomers. CAS No. 6807-17-6. IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-methylpentan-2-yl]phenol. Molecular Weight: 270.4g/mol. Molecular Formula: C18H22O2. SMILES: CC (C)CC (C) (C1=CC=C (C=C1)O)C2=CC=C (C=C2)O. InChI: InChI=1S/C18H22O2/c1-13(2)12-18(3,14-4-8-16(19)9-5-14)15-6-10-17(20)11-7-15/h4-11,13,19-20H,12H2,1-3H3. InChIKey: VHLLJTHDWPAQEM-UHFFFAOYSA-N. | |
4-Amino-3,3-Dimethylbutylmethyldimethoxysilane Quick inquiry Where to buy Suppliers range | 4-Amino-3,3-Dimethylbutylmethyldimethoxysilane. Group: Silsesquioxane and Organosilicone. CAS No. 156849-43-3. Pack Sizes: 10 g; 100 g. Product ID: ACM156849433. Molecular formula: C9H23NO2Si. Mole weight: 205.37 g/mol. | |
4-Amino-3,3-Dimethylbutyltrimethoxysilane Quick inquiry Where to buy Suppliers range | 4-Amino-3,3-Dimethylbutyltrimethoxysilane. Group: Silane Compound; Silsesquioxane and Organosilicone. Alternative Names: AMINEOHEXYLTRIMETHOXYSILANE1-Butanamine,2,2-Dimethyl-4-(Trimethoxysilyl)-4-Ami-3,3-dimethylbutyltrimethoxysilane. Grades: 96%. CAS No. 157923-74-5. Pack Sizes: 10 g; 100 g. Molecular formula: C9H23NO3Si. Mole weight: 221.37 g/mol. IUPAC Name: 2,2-dimethyl-4-trimethoxysilylbutan-1-amine. Appearance: Straw Liquid. Boiling Point: 221.643ºC at 760 mmHg. Flash Point: 87.847ºC. Density: 0.939g/cm³. InChIKey: KIJDMKUPUUYDLN-UHFFFAOYSA-N. | |
4-Di methyl aminobutyraldehyde Diethyl Acetal Quick inquiry Where to buy Suppliers range | 4-Di methyl aminobutyraldehyde Diethyl Acetal is used in the preparation of N,N-Dimethyltryptamines, 5-HT1D receptor agonists, for medicinal treatments such as antimigraine drugs. Group: Biochemicals. Alternative Names: 4,4-Diethoxy-N,N-dimethyl-1-butanamine; 1-(N,N-Dimethylamino)-4,4-diethoxybutane; 4,4-Diethoxy-N,N-dimethylbutanamine; 4,4-Diethoxy-N,N-dimethylbutylamine; 4-(Dimethylamino)butanal Diethyl Acetal. Grades: Highly Purified. CAS No. 1116-77-4. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
ABT116 Quick inquiry Where to buy Suppliers range | ABT116 is an antagonist of transient receptor potential vanilloid type 1. Synonyms: ABT-116; ABT 116; ABT116; 1-[[2-(3,3-dimethylbutyl)-4-(trifluoromethyl)phenyl]methyl]-3-(1-methylindazol-4-yl)urea. Grades: >98 %. CAS No. 1008529-42-7. Molecular formula: C23H27F3N4O. Mole weight: 432.49. | |
Anwulignan Quick inquiry Where to buy Suppliers range | Anwulignan. Group: Biobased Products. Alternative Names: 4-[(2S,3R)-4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol. Grades: 98%. CAS No. 107534-93-0. Product ID: BBC107534930. Molecular formula: C20H24O4. Mole weight: 328.41. IUPAC Name: 4-[(2S,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol. Appearance: White powder. Density: 1.159 g/ml. SMILES: CC (CC1=CC2=C (C=C1)OCO2)C (C)CC3=CC (=C (C=C3)O)OC. | |
Bis(4-methyl-2-pentyl) phthalate Quick inquiry Where to buy Suppliers range | Bis(4-methyl-2-pentyl) phthalate. Group: Biochemicals. Alternative Names: Phthalic acid bis(1,3-dimethylbutyl) ester. Grades: Highly Purified. CAS No. 84-63-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H30O4. US Biological Life Sciences. | Worldwide |
Clenhexerol hydrochloride Quick inquiry Where to buy Suppliers range | Clenhexerol hydrochloride. Group: Biochemicals. Alternative Names: 4-Amino-3, 5-dichloro-a- [ [ (1, 1-dimethylbutyl) amino] methyl] benzenemethanol hydrochloride. Grades: Highly Purified. CAS No. 37158-48-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H23Cl3N2O. US Biological Life Sciences. | Worldwide |
Clenisohexerol hydrochloride Quick inquiry Where to buy Suppliers range | Clenisohexerol hydrochloride is an impurity of Clenbuterol. 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-dimethylbutylamino)-ethanol hydrochloride. CAS No. 37158-48-8. Molecular formula: C14H22Cl2N2O.HCl. Mole weight: 341.708. | |
Clenisohexerol hydrochloride Quick inquiry Where to buy Suppliers range | Clenisohexerol hydrochloride. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: Clenisohexerol hydrochloride, Benzenemethanol, 4-amino-3,5-dichloro-alpha-[[(1,1-dimethylbutyl)amino]methyl]-, monohydrochloride (9CI), Benzenemethanol, 4-amino-3,5-dichloro-alpha-[[(1,1-dimethylbutyl)amino]methyl]-, hydrochloride (1:1). CAS No. 37158-48-8. IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(2-methylpentan-2-ylamino)ethanol;hydrochloride. Molecular formula: C14H22Cl2N2O.ClH. Mole weight: 341.70. Catalog: APS37158488. SMILES: Cl. CCCC(C)(C)NCC(O)c1cc(Cl)c(N)c(Cl)c1. Format: Neat. Shipping: Room Temperature. | |
JW 133 (10mg/mL in Methyl Acetate) Quick inquiry Where to buy Suppliers range | JW 133 is an intermediate used to synthesize potent CB2-Selective Cannabinoid Receptor Ligands such as 4-oxo-1,4-dihydroquinoline-3-carboxamides and 3-(1',1'-Dimethylbutyl)-1-deoxy-Δ8-THC analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 259869-55-1. Pack Sizes: 100ul, 1mL. Molecular Formula: C22H32O. US Biological Life Sciences. | Worldwide |
ML 218 hydrochloride Quick inquiry Where to buy Suppliers range | ML 218 hydrochloride is a T-type calcium channel inhibitor with IC50 values of 270 nM for Cav3.3 and 310 nM for Cav3.2. It has potential applications for the treatment of pain. Synonyms: ML218; ML 218; ML-218. 3,5-Dichloro-N-[[(1α,5α,6-exo,6α)-3-(3,3-dimethylbutyl)-3-azabicyclo[3.1.0]hex-6-yl]methyl]-benzamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 1346233-68-8. Molecular formula: C19H26Cl2N2O.HCl. Mole weight: 405.79. | |
Neotame Quick inquiry Where to buy Suppliers range | Application Areas; Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: L-Phenylalanine, N-(3,3-dimethylbutyl)-L-α-aspartyl-, 2-methyl ester, Mirasee 200, L-Phenylalanine, N-[N-(3,3-dimethylbutyl)-L-α-aspartyl]-, 1-methyl ester, L,L-Neotame, E 961, Mirasee, Neotame. Grades: analytical standard. CAS No. 165450-17-9. Pack Sizes: 100MG. IUPAC Name: (3S)-3-(3,3-dimethylbutylamino)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. | |
Neotame Quick inquiry Where to buy Suppliers range | Neotame. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: Neutame.;NEOTAME (200 MG);NEOTAME;N-(N-(3,3-Dimethylbutyl)-L-alpha-aspartyl)-L-phenylalanine 1-methyl ester;L-PHENYLALANINE, N-[N-(3,3-DIMETHYLBUTYL)-L-.ALPHA.-ASPARTYL]-, 1-METHYL ESTER;N-[N-(3,3-dimethylbutyl)-L--aspartyl]-L-phenylalanine 1-methyl ester;(S)-3-((3,3-DiMethylbutyl)aMino)-4-(((S)-1-Methoxy-1-oxo-3-phenylpropan-2-yl)aMino)-4-oxobutanoic acid. CAS No. 165450-17-9. Pack Sizes: 1 kg. Product ID: CDF4-0162. | |
Neotame Quick inquiry Where to buy Suppliers range | An alkylated dipeptide reported to be 6000 to 10000 times sweeter than sucrose; structurally related to Aspartame. A non-nutritive sweetener. Group: Biochemicals. Alternative Names: N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine 2-Methyl Ester. Grades: Highly Purified. CAS No. 165450-17-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
Neotame Quick inquiry Where to buy Suppliers range | Neotame. Group: Biobased Products. Alternative Names: L-Phenylalanine, N-(3,3-dimethylbutyl)-L-α-aspartyl-, 2-methyl ester. Grades: 95%. CAS No. 165450-17-9. Product ID: BBC165450179. Molecular formula: C20H30N2O5. Mole weight: 378.46. IUPAC Name: (3S)-3-(3,3-Dimethylbutylamino)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid. Appearance: White to off-white powder. Density: 1.133±0.06 g/cm³. SMILES: CC (C) (C)CCNC (CC (=O)O)C (=O)NC (CC1=CC=CC=C1)C (=O)OC. | |
Neotame-d3 Quick inquiry Where to buy Suppliers range | A labeled alkylated dipeptide reported to be 6000 to 10000 times sweeter than sucrose; structurally related to Aspartame. A non-nutritive sweetener. Group: Biochemicals. Alternative Names: N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine 2-(Methyl-d3) Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Neotame Related Compound A Quick inquiry Where to buy Suppliers range | A non-nutritive sweetener. Synonyms: N-(3,3-Dimethylbutyl)-L-α-aspartyl-L-phenylalanine. Grades: > 95%. CAS No. 190910-14-6. Molecular formula: C19H28N2O5. Mole weight: 364.45. | |
Nordihydroguaiaretic acid Quick inquiry Where to buy Suppliers range | NDGA (Nordihydroguaiaretic acid), also known as masoprocol, is a naturally occurring antioxidant dicatechol originally derived from the creosote bush Larrea divaricatta with antipromoter, anti-inflammatory, and antineoplastic activities. NDGA directly inhibits activation of two receptor tyrosine kinases (RTKs), the insulin-like growth factor receptor (IGF-1R) and the c-erbB2/HER2/neu receptor, resulting in decreased proliferation of susceptible tumor cell populations. This agent may induce apoptosis in susceptible tumor cell populations as a result of disruption of the actin cytoskeleton in association with the activation of stress activated protein kinases (SAPKs). In addition, NDGA inhibits arachidonic acid 5-lipoxygenase (5LOX), resulting in diminished synthesis of inflammatory mediators such as prostaglandins and leukotrines; it may prevent leukocyte infiltration into tissues and the release of reactive oxygen species and, at higher concentrations, may also inhibit cyclooxygenase. Synonyms: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. Grades: > 98 %. CAS No. 500-38-9. Molecular formula: C18H22O4. Mole weight: 302.36. | |
Nordihydroguaiaretic Acid Quick inquiry Where to buy Suppliers range | Fluorescence/Luminescence Spectroscopy; Food Additives, Flavours & Adulterants. Uses: For analytical and research use. Group: reagents. Alternative Names: Butane, 1,4-bis(3,4-dihydroxyphenyl)-2,3-dimethyl-, 4-[4-(3,4-Dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol, Dinorguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis[1,2-benzenediol], β,γ-Dimethyl-α,δ-bis(3,4-dihydroxyphenyl)butane, NDGA, Dihydronorguaiaretic acid, 1,4-Bis(3,4-dihydroxyphenyl)-2,3-dimethylbutane,1,2-Benzenediol, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis-, Pyrocatechol, 4,4'-(2,3-dimethyltetramethylene)di- (8CI), 4, 4'- (2, 3-Dimethyltetramethylene) dipyrocatechol, Nordihydroguaiaretic acid, NSC 4291, Norguaiaretic acid, dihydro-, 4,4'-(2,3-Dimethyl-1,4-butanediyl)bis(pyrocatechol). CAS No. 500-38-9. Pack Sizes: 500MG, 1G, 5G. IUPAC Name: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diol. | |
Penflufen Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 5-Fluoro-1,3-dimethyl-N-[2-(1,3-dimethylbutyl)phenyl]-1H-pyrazole-4-carboxamide,N-[2-(1,3-Dimethylbutyl)phenyl]-5-fluoro-1,3-dimethyl-1H-pyrazole-4-carboxamide, Emesto, N-[2-(1,3-Dimethylbutyl)phenyl]-1,3-dimethyl-5-fluoro-1H-pyrazole-4-carboxamide, Penflufen, Pyflufen, Cerenturf Forte. Grades: analytical standard. CAS No. 494793-67-8. Pack Sizes: 100MG. IUPAC Name: 5-fluoro-1,3-dimethyl-N-[2-(4-methylpentan-2-yl)phenyl]pyrazole-4-carboxamide. Molecular formula: C18H24FN3O. Mole weight: 317.401. Catalog: APS494793678. SMILES: CC (C)CC (C)c1ccccc1NC (=O)c2c (C)nn (C)c2F. Format: Neat. Shipping: Room Temperature. | |
Penthiopyrad Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: 1H-Pyrazole-4-carboxamide, N-[2-(1,3-dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-, MTF 753, Penthiopyrad, Vertisan, DPX-LEM 17, N-[2-(1,3-Dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, Gaia. Grades: analytical standard. CAS No. 183675-82-3. Pack Sizes: 25MG. IUPAC Name: 1-methyl-N-[2-(4-methylpentan-2-yl)thiophen-3-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide. Molecular formula: C16H20F3N3OS. Mole weight: 359.41. Catalog: APS183675823. SMILES: CC (C)CC (C)c1sccc1NC (=O)c2cn (C)nc2C (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
Penthiopyrad Quick inquiry Where to buy Suppliers range | Penthiopyrad. Group: Biochemicals. Alternative Names: DPX-LEM 17; Gaia; MTF 753; N-[2-(1,3-dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide; Penthiopyrad; Vertisan. Grades: Highly Purified. CAS No. 183675-82-3. Pack Sizes: 25mg. Molecular Formula: C16H20F3N3OS, Molecular Weight: 359.41. US Biological Life Sciences. | Worldwide |
Penthiopyrad 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Penthiopyrad 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: MTF 753, Vertisan, N-[2-(1,3-Dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, Penthiopyrad, DPX-LEM 17,1H-Pyrazole-4-carboxamide, N-[2-(1,3-dimethylbutyl)-3-thienyl]-1-methyl-3-(trifluoromethyl)-, Gaia. CAS No. 183675-82-3. Pack Sizes: 1ML. IUPAC Name: 1-methyl-N-[2-(4-methylpentan-2-yl)thiophen-3-yl]-3-(trifluoromethyl)pyrazole-4-carboxamide. Molecular formula: C16H20F3N3OS. Mole weight: 359.41. Catalog: APS183675823A. SMILES: CC (C)CC (C)c1sccc1NC (=O)c2cn (C)nc2C (F) (F)F. Format: Single Solution. Shipping: Room Temperature. | |
Phthalic acid, bis-4-methyl-2-pentyl ester Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-4-methyl-2-pentyl ester. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 1,2-Benzenedicarboxylic acid, bis(1,3-dimethylbutyl) ester (9CI), Bis(4-Methyl-2-pentyl) phthalate, Di-(4-Methyl-2-pentyl)phthalate, Phthalic acid, bis(1,3-dimethylbutyl) ester (6CI,8CI), Phthalic Acid Bis(4-methyl-2-pentyl) Ester, 2-Pentanol, 4-methyl-, phthalate (2:1) (8CI). CAS No. 84-63-9. IUPAC Name: bis(4-methylpentan-2-yl) benzene-1,2-dicarboxylate. Molecular formula: C20H30O4. Mole weight: 334.45. Catalog: APS84639. SMILES: CC (C)CC (C)OC (=O)c1ccccc1C (=O)OC (C)CC (C)C. Format: Neat. Shipping: Room Temperature. | |
Phthalic acid, bis-4-methyl-2-pentyl ester 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Phthalic acid, bis-4-methyl-2-pentyl ester 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 2-Pentanol, 4-methyl-, phthalate (2:1) (8CI),1,2-Benzenedicarboxylic acid, bis(1,3-dimethylbutyl) ester (9CI), Di-(4-Methyl-2-pentyl)phthalate, Phthalic Acid Bis(4-methyl-2-pentyl) Ester, Phthalic acid, bis(1,3-dimethylbutyl) ester (6CI,8CI), Bis(4-Methyl-2-pentyl) phthalate. CAS No. 84-63-9. Pack Sizes: 1ML. IUPAC Name: bis(4-methylpentan-2-yl) benzene-1,2-dicarboxylate. Molecular formula: C20H30O4. Mole weight: 334.45. Catalog: APS84639A. SMILES: CC (C)CC (C)OC (=O)c1ccccc1C (=O)OC (C)CC (C)C. Format: Single Solution. Shipping: Room Temperature. | |
Polycondensation product of N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)propylamine Quick inquiry Where to buy Suppliers range | Polycondensation product of N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)propylamine. Group: Polymers. | |
Pregomisin Quick inquiry Where to buy Suppliers range | Pregomisin. Group: Biobased Products. Alternative Names: Phenol, 3,3'-[(2R,3S)-2,3-dimethyl-1,4-butanediyl]bis[5,6-dimethoxy-, rel-. Grades: 98%. CAS No. 66280-26-0. Product ID: BBC66280260. Molecular formula: C22H30O6. Mole weight: 390.47. IUPAC Name: 5-[(2S,3R)-4-(3-hydroxy-4,5-dimethoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol. Appearance: Oil. Density: 1.139±0.06 g/ml. SMILES: CC (CC1=CC (=C (C (=C1)OC)OC)O)C (C)CC2=CC (=C (C (=C2)OC)OC)O. |