129 09 9 Suppliers USA
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Product | Description | |
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2,8-DIPHENYL-ANTHRA(2,1-D,6,5-D')BISTHIAZOLE-6,12-DIONE Quick inquiry Where to buy Suppliers range | 2,8 DIPHENYL ANTHRA(2,1 D,6,5 D')BISTHIAZOLE 6,12 DIONE. CAS No. 129-09-9. | |
Fmoc-Asp(OH)-OtBu Quick inquiry Where to buy Suppliers range | Fmoc-Asp(OH)-OtBu. Group: Biochemicals. Grades: Highly Purified. CAS No. 129460-09-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C23H25NO6. US Biological Life Sciences. | Worldwide |
Fmoc-L-aspartic acid-α-tert-butylester Quick inquiry Where to buy Suppliers range | Synonyms: Fmoc-L-Asp-OtBu; L-Fmoc-Aspartic acid α-tert-butyl ester; 1-tert-Butyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate; fmoc-asp-otbu; Fmoc-L-aspartic acid 1-tert-butyl ester. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 129460-09-9. Molecular formula: C23H25NO6. Mole weight: 411.50. | |
L-Fmoc-Aspartic acid alpha-tert-butyl ester Quick inquiry Where to buy Suppliers range | L-Fmoc-Aspartic acid alpha-tert-butyl ester. Group: Biobased Products. Alternative Names: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartic acid 1-(1,1-dimethylethyl ester. Grades: 98%. CAS No. 129460-09-9. Product ID: BBC129460099. Molecular formula: C23H25NO6. Mole weight: 411.45. IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid. Appearance: Solid. Density: 1.251±0.06 g/ml. SMILES: CC (C) (C)OC (=O)[C@H] (CC (=O)O)NC (=O)OCC1C2=CC=CC=C2C3=CC=CC=C13. | |
Vat Yellow 2 Quick inquiry Where to buy Suppliers range | Yellow-brown powder. Group: Main Products. Alternative Names: VAT YELLOW 2;INDANTHRENE YELLOW GCN; 1-d:6, 5-d')bisthiazole-6, 12-dione, 2, 8-diphenyl-anthra(; 1-d:6, 5-d']bisthiazole-6, 12-dione, 2, 8-diphenyl-anthra[; ahcovatflavonegc; ahcovatflavonegcn; ahcovatprintingflavonegc; algolyellow2blt. Grades: 96%. CAS No. 129-09-9. Molecular formula: C28H14N2O2S2. Mole weight: 474.55. IUPAC Name: Vat Yellow 2. Exact Mass: 474.05000. EC Number: 204-931-5. Boiling Point: 727.3ºC at 760 mmHg. Flash Point: 393.6ºC. Density: 1.467 g/cm3. SMILES: C1=CC=C (C=C1)C2=NC3=C (S2)C4=C (C=C3)C (=O)C5=C (C4=O)C=CC6=C5SC (=N6)C7=CC=CC=C7. InChIKey: GFFQNEGBFFGLQG-UHFFFAOYSA-N. |