Antimony (III) oxide [1309-64-4]
| Product Name | Diantimony trioxide |
| Synonyms | DI-ANTIMONY TRIOXIDE; ANTIMON(III)OXIDE; ANTIMONY TRIOXIDE; ANTIMONY OXIDE; ANTIMONOUS OXIDE; ANTIMONY(+3)OXIDE; SB OXIDE;a1530 |
| CAS Registry Number | 1309-64-4 |
| Molecular Formula | O3Sb2 |
| Molecular Weight | 291.52 |
| EINECS | 215-175-0 |
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Dideoxyadenosine [4097-22-7]
Synonyms 2′,3′-DIDEOXYADENOSINE extapure; [(2S,5R)-5-(6-Aminopurin-9-yl)oxolan-2-yl]methanol Adenosine, 2′,3′-dideoxy-; ((2S,5R)-5-(6-AMino-9H-purin-9-yl)tetrahydrofuran-2-yl)Methanol; ddA 9-(2,3-Dideoxy-beta-D-ribofuranosyl)adenine Product Information CAS Registry Number 4097-22-7 Molecular Formula C10H13N5O2 Molecular Weight 235.24 EINECS 223-853-2 Dideoxyadenosine [4097-22-7]
Synonyms 2′,3′-DIDEOXYADENOSINE extapure; [(2S,5R)-5-(6-Aminopurin-9-yl)oxolan-2-yl]methanol Adenosine, 2′,3′-dideoxy-; ((2S,5R)-5-(6-AMino-9H-purin-9-yl)tetrahydrofuran-2-yl)Methanol; ddA 9-(2,3-Dideoxy-beta-D-ribofuranosyl)adenine Product Information CAS Registry Number 4097-22-7 Molecular Formula C10H13N5O2 Molecular Weight 235.24 EINECS 223-853-2 -
Sulfamic acid [5329-14-6]
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Ambroxide [6790-58-5]
IUPAC (3aR,5aS,9aS,9bR)-3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan Numer CAS: 6790-58-5 Synonimy: Ambrox (Firmenich) Ambrofix (Givaudan) Ambroxan (Kao) Ambermox Orcanox (3aR-(3aα,5aβ,9aα,9bβ))-Dodecahydro-3a,6,6,9a-tetra-methylnaphtho(2,1-b)furan; Naphtho(2,1-b)furan, dodecahydro-3a,6,6,9a-tetramethyl-,; 8α, 12-Oxido-13,14,15,16-tetranorlabdane; 1,5,5,9-Tetramethyl-13-oxatricyclo(8.3.0.0(4,9))tridecane Chemical formula C16H28O Molar mass 236.399 g·mol−1 Density 0.939 g/cm3 Melting point 75 °C (167 °F; 348 K) Boiling point 120 °C (248 °F; 393 K) (1.40 mm Hg) Solubility in water insoluble Solubility in ethanol soluble Ambroxide [6790-58-5]
IUPAC (3aR,5aS,9aS,9bR)-3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan Numer CAS: 6790-58-5 Synonimy: Ambrox (Firmenich) Ambrofix (Givaudan) Ambroxan (Kao) Ambermox Orcanox (3aR-(3aα,5aβ,9aα,9bβ))-Dodecahydro-3a,6,6,9a-tetra-methylnaphtho(2,1-b)furan; Naphtho(2,1-b)furan, dodecahydro-3a,6,6,9a-tetramethyl-,; 8α, 12-Oxido-13,14,15,16-tetranorlabdane; 1,5,5,9-Tetramethyl-13-oxatricyclo(8.3.0.0(4,9))tridecane Chemical formula C16H28O Molar mass 236.399 g·mol−1 Density 0.939 g/cm3 Melting point 75 °C (167 °F; 348 K) Boiling point 120 °C (248 °F; 393 K) (1.40 mm Hg) Solubility in water insoluble Solubility in ethanol soluble -
2-Phenyl-1-propene [98-83-9]
Product Name 2-Phenyl-1-propene Synonyms (1-methylethenyl)-benzen; (1-Methylethenyl)benzene; (1-methyl-ethenyl)-benzene; 1-methyl-1-phenylethene; 1-Methyl-1-phenylethylene; 1-methylethenyl-Benzene; 1-methylethenylbenzine; 1-methylethylenebenzene Isopropenylbenzene α-Methylstyrene Product Information CAS Registry Number 98-83-9 Molecular Formula C9H10 Molecular Weight 118.18 EINECS 202-705-0 2-Phenyl-1-propene [98-83-9]
Product Name 2-Phenyl-1-propene Synonyms (1-methylethenyl)-benzen; (1-Methylethenyl)benzene; (1-methyl-ethenyl)-benzene; 1-methyl-1-phenylethene; 1-Methyl-1-phenylethylene; 1-methylethenyl-Benzene; 1-methylethenylbenzine; 1-methylethylenebenzene Isopropenylbenzene α-Methylstyrene Product Information CAS Registry Number 98-83-9 Molecular Formula C9H10 Molecular Weight 118.18 EINECS 202-705-0 -
Acetone [67-64-1]
Acetone [67-64-1]
