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| Product | Description | |
|---|---|---|
| 2-tert-Butylimino-2-diethylamino-1, 3-dimethyl-perhydro-1, 3, 2-diazaphosphorine on polystyrene | extent of labeling: ~2.2 mmol/g base loading. Group: Polystyrene (ps). Alternative Names: BEMP on polystyrene. |  |
| 4-(tert-Butyliminomethyl)benzeneboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: AMTB114, A-9212, 4-(t-Butyl)iminomethylphenylboronic acid pinacol ester, 4-(TERT-BUTYLIMINOMETHYL)BENZENEBORONIC ACID PINACOL ESTER, 1218790-47-6. CAS No. 1218790-47-6. Molecular formula: C17H26BNO2. Mole weight: 287.2. Purity: 0.96. IUPACName: N-tert-butyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C=NC (C) (C)C. Catalog: ACM1218790476. |  |
| Bis(tert-butylimino)bis(tert-butylamino)tungsten | Bis(tert-butylimino)bis(tert-butylamino)tungsten. Group: Vapor deposition precursors. CAS No. 1578257-35-8. Pack Sizes: 1 g in glass bottle. Molecular formula: 470.34. Mole weight: (C4H9NH)2W(C4H9N)2. CC (C) (C)N[W] (NC (C) (C)C) (=NC (C) (C)C)=NC (C) (C)C. InChI=1S/2C4H10N.2C4H9N.W/c4*1-4(2, 3)5;/h2*5H, 1-3H3;2*1-3H3;/q2*-1;+2. SJPFZRACRCONRE-UHFFFAOYSA-N. 95%+. | |
| Di-tert-butyliminodicarboxylate | Di-tert-butyl iminodicarboxylate is a protected amine group that is used to prepare conformationally constrained spirocycles as CCR1 antagonists. Synonyms: (Boc)2NH; is(Boc)amine; Bis(tert-butoxycarbonyl)amine; Di-tert-butyl Imidodicarbonate; Di-tert-butyl imidodicarboxylate; Iminodicarboxylic Acid Di(tert-butyl) Ester; NSC 131088; tert-Butyl N-(tert-butoxycarbonyl)carbamate; Imidodicarbonic acid, Bis(1,1-dimethylethyl) Ester; Imidodicarboxylic Acid, Di-tert-butyl Ester; tert-Butyl iminodicarboxylate; N-Boc-tert-butylcarbamate; di(tert-butyl) imidodicarbonate; diboc amine; Di-tert-butyliminodicarboxylate; di-boc-amine; bis-Boc amine. Grades: > 95 % (GC). CAS No. 51779-32-9. Molecular formula: C10H19NO4. Mole weight: 217.26. |  |
| Methyl 5-[ (tert-Butylimino) acetyl]salicylate-d9 | Methyl 5-[ (tert-Butylimino) acetyl]salicylate-d9. Group: Biochemicals. Alternative Names: 5-[2-[(1,1-Dimethylethyl-d9)imino]acetyl]-2-hydroxybenzoic Acid. Grades: Highly Purified. CAS No. 1185239-25-1. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| (tert-Butylimino) tris (pyrrolidino) phosphorane | (tert-Butylimino) tris (pyrrolidino) phosphorane. Group: Biochemicals. Alternative Names: BTPP; Phosphazene base P1-t-Bu-tris(tetramethylene). Grades: Highly Purified. CAS No. 161118-67-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C16H33N4P. US Biological Life Sciences. | Worldwide |
| (Z)-2-(tert-Butylimino)-3-isopropyl-5-phenyl-1,3,5-thiadiazinan-4-one | Heterocyclic Organic Compound. Alternative Names: (Z)-2-(tert-Butylimino)-3-isopropyl-5-phenyl-1,3,5-thiadiazinan-4-one;4H-1,3,5-Thiadiazin-4-one, 2-[(1,1-dimethylethyl)imino]tetrahydro-3-(1-methylethyl)-5-phenyl-, 1-oxide. CAS No. 107484-86-6. Molecular formula: C16H23N3O2S. Mole weight: 305.44. Catalog: ACM107484866. | |
| 1-tert-Butyl-3-ethylcarbodiimide | Intermediate. CAS No. 1433-27-8. Categories: n/'-tert-butyl-n-ethylmethanediimine, [(tert-butylimino)methylidene](ethyl)amine, 1-tert-butyl-3 ethylcarbodimide, n-(ethylcarbonimidoyl)-2-methyl-2-propanamine. |  US, Austria, Lithuania |
| Tris(diethylamido)(tert-butylimido)niobium(V) | Tris(diethylamido)(tert-butylimido)niobium(V). Group: Vapor deposition precursors. Alternative Names: (tert)-Butyliminotris (diethylamino)niobium, t-Butylimido tris(diethylamido)niobium(V),tris(N-ethylethanaminato)[2-methyl-2-propanaminato(2-)]-niobium. CAS No. 210363-27-2. Pack Sizes: 10 g in stainless steel cylinder. Product ID: tert-butyliminoniobium; diethylazanide. Molecular formula: 380.41. Mole weight: ((CH3)6N)3NbN(CH3)3. CCN (CC)[Nb] (=NC (C) (C)C) (N (CC)CC)N (CC)CC. 1S/C4H9N.3C4H10N.Nb/c1-4(2, 3)5;3*1-3-5-4-2;/h1-3H3;3*3-4H2, 1-2H3;/q;3*-1;+3, CBCDPJRPMPTFKA-UHFFFAOYSA-N. CBCDPJRPMPTFKA-UHFFFAOYSA-N. | |
| Tris(ethylmethylamido)(tert-butylimido)tantalum(V) | Atomic number of base material: 73 Tantalum. Alternative Names: (t-Butylimido)tris (ethylmethylamino)tantalum (V). CAS No. 511292-99-2. Molecular formula: C13H33N4Ta. Mole weight: 426.38. Appearance: Yellow liquid. Purity: 95%+. IUPACName: Tert-butyliminotantalum; ethyl(methyl)azanide. Canonical SMILES: CC[N-]C. CC[N-]C. CC[N-]C. CC(C)(C)N=[Ta]. Density: 1.323 g/mL at 21 °C (lit.). Catalog: ACM511292992. | |
| Tris(ethylmethylamido)(tert-butylimido)tantalum(V) | Atomic number of base material: 73 Tantalum. Group: Vapor deposition precursors. Alternative Names: (t-Butylimido)tris (ethylmethylamino)tantalum (V). CAS No. 511292-99-2. Pack Sizes: 5 g in ampule. Product ID: Tert-butyliminotantalum; ethyl(methyl)azanide. Molecular formula: 426.38. Mole weight: C13< / sub>H33< / sub>N4< / sub>Ta. CC[N-]C. CC[N-]C. CC[N-]C. CC(C)(C)N=[Ta]. InChI=1S/C4H9N.3C3H8N.Ta/c1-4(2, 3)5;3*1-3-4-2;/h1-3H3;3*3H2, 1-2H3;/q;3*-1. WUOSVSDQERJZBI-UHFFFAOYSA-N. 95%+. | |
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