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Ammonium Polysulfide [12259-92-6]
Synonyms AMMONIUM POLYSULFIDE; ammoniumsulfide((nh4)2(s3)); ammoniumtrisulfide; diammonium trisulphide; AmmoniumSulphideSolution40%; AMMONIUM SULPHIDE SOLUTION 40%; solution;Tetraamminepalladium(II)nitrite PRODUCT INFORMATION CAS Registry Number 12259-92-6 Molecular Formula H8N2S3 Molecular Weight 132.27 EINECS 235-512-5 Ammonium Polysulfide [12259-92-6]
Synonyms AMMONIUM POLYSULFIDE; ammoniumsulfide((nh4)2(s3)); ammoniumtrisulfide; diammonium trisulphide; AmmoniumSulphideSolution40%; AMMONIUM SULPHIDE SOLUTION 40%; solution;Tetraamminepalladium(II)nitrite PRODUCT INFORMATION CAS Registry Number 12259-92-6 Molecular Formula H8N2S3 Molecular Weight 132.27 EINECS 235-512-5 -
alpha-Terpinene [99-86-5]
Nazwa chemiczna alpha-Terpinene Numer CAS 99-86-5 Synonimy p-Mentha-1,3-diene Terpilene 1-Isopropyl-4-methyl-1,3-cyclohexadiene Alpha Terpinene Tłumaczenie [ENG] alpha-Terpinene Wzór chemiczny C10H16 Masa molowa 136.23 g/mol alpha-Terpinene [99-86-5]
Nazwa chemiczna alpha-Terpinene Numer CAS 99-86-5 Synonimy p-Mentha-1,3-diene Terpilene 1-Isopropyl-4-methyl-1,3-cyclohexadiene Alpha Terpinene Tłumaczenie [ENG] alpha-Terpinene Wzór chemiczny C10H16 Masa molowa 136.23 g/mol -
Anthraquinone [84-65-1]
IUPAC name Anthraquinone Numer CAS 84-65-1 Synonimy · 9,10-antracenodion · Anthradione, · 9,10-Anthrachinon · Antracen-9,10-chinon · 9,10-dihydro-9,10-dioksoantracen · Hoelit, Morkit, Corbit Wzór chemiczny C 14 H 8 O 2 Masa cząsteczkowa 208,216 g · mol- 1 Wygląd żółte ciało stałe Gęstość 1,308 g / cm 3 Temperatura topnienia 286 ° C (547 ° F; 559 K) Temperatura wrzenia 379,8 ° C (715,6 ° F; 653,0 K) Anthraquinone [84-65-1]
IUPAC name Anthraquinone Numer CAS 84-65-1 Synonimy · 9,10-antracenodion · Anthradione, · 9,10-Anthrachinon · Antracen-9,10-chinon · 9,10-dihydro-9,10-dioksoantracen · Hoelit, Morkit, Corbit Wzór chemiczny C 14 H 8 O 2 Masa cząsteczkowa 208,216 g · mol- 1 Wygląd żółte ciało stałe Gęstość 1,308 g / cm 3 Temperatura topnienia 286 ° C (547 ° F; 559 K) Temperatura wrzenia 379,8 ° C (715,6 ° F; 653,0 K) -
1-Phenyl-1,2-propanedione-2-oxime [119-51-7]
Product Name 1-Phenyl-1,2-propanedione-2-oxime Synonyms A-OXIMINOPROPIOPHENONE; ISONITROSO PROPIOPHENONE; ALPHA-ISONITROSOPROPIOPHENONE; 1-PHENYL-1,2-PROPANEDIONE-2-OXIME; 2-ISONITROSOPROPIOPHENONE; 2-HYDROXYIMINOPROPIOPHENONE; Methylbenzoyl ketone oxime; α-(Hydroxyimino)propiophenone Product Information CAS Registry Number 119-51-7 Molecular Formula C9H9NO2 Molecular Weight 163.17 EINECS 204-329-2 1-Phenyl-1,2-propanedione-2-oxime [119-51-7]
Product Name 1-Phenyl-1,2-propanedione-2-oxime Synonyms A-OXIMINOPROPIOPHENONE; ISONITROSO PROPIOPHENONE; ALPHA-ISONITROSOPROPIOPHENONE; 1-PHENYL-1,2-PROPANEDIONE-2-OXIME; 2-ISONITROSOPROPIOPHENONE; 2-HYDROXYIMINOPROPIOPHENONE; Methylbenzoyl ketone oxime; α-(Hydroxyimino)propiophenone Product Information CAS Registry Number 119-51-7 Molecular Formula C9H9NO2 Molecular Weight 163.17 EINECS 204-329-2 -
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 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
