Identification Properties Safety Data Specifications & Other Information Identification CAS Number 20880-92-6 Name Diacetonefructose Synonyms (3aR,5S,6S,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol [ACD/IUPAC Name] (3aR,5S,6S,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol [German] [ACD/IUPAC Name] (3aR,5S,6S,6aR)-5-[(4R)-2,2-Diméthyl-1,3-dioxolan-4-yl]-2,2-diméthyltétrahydrofuro[2,3-d][1,3]dioxol-6-ol [French] [ACD/IUPAC Name] 1,2:5,6-Bis-O-(1-methylethylidene)-D-glucofuranose 1,2:5,6-Diisopropylidene-D-glucofuranose Diacetoneglucose (-)-1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose (3aR,5S,6S,6aR)-5-((R)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol (3aR,5S,6S,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol (3aR,5S,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1,3]dioxol-6-ol [582-52-5] 1,2,5,6-diisopropylidene-D-glucose 1,2:5,6-Bis-O-(1-methylethylidene)-a-D-Glucofuranose 1,2:5,6-Diisopropylidene-D-glucose 1,2:5,6-Di-O-isopropylidene-?-D-glucofuranose 1,2:5,6-Di-O-isopropylidene-^a-D-glucofuranose 1,2:5,6-Di-O-isopropylidene-¦Á-D-glucofuranose 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose 1,2:5,6-DI-O-ISOPROPYLIDENE-A-D-GULOFURANOSE 1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose 1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose, 1,2:5,6-Diisopropylidene-D-glucose, D-glucose diacetonide 1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose, Min. 99% 1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose 1,2:5,6-Di-O-isopropylidene-α-D-gulofuranose 1,2-5,6-Di-O-Isopropylidene-a-D-gulose 14686-89-6 [RN]…
Cyclobenzaprine hydrochloride CAS 6202-23-9
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 6202-23-9 Name Cyclobenzaprine hydrochloride Synonyms 10,11d-Amitriptyline Hydrochloride 1-propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride 1-Propanamine, 3-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-, hydrochloride (1:1) [ACD/Index Name] 228-264-4 [EINECS] 3-(5H-Dibenzo[a,d][7]annulen-5-yliden)-N,N-dimethyl-1-propanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name] 3-(5H-Dibenzo[a,d][7]annulen-5-yliden)-N,N-dimethylpropan-1-aminhydrochlorid 3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethyl-1-propanamine hydrochloride (1:1) [ACD/IUPAC Name] 3-(5H-Dibenzo[a,d][7]annulén-5-ylidène)-N,N-diméthyl-1-propanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name] 3-(5H-dibenzo[a,d][7]annulén-5-ylidène)-N,N-diméthylpropan-1-amine chlorhydrate 3-(5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine hydrochloride 3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-N,N-dimethylpropan-1-amine hydrochloride (1:1) 3-(5H-Dibenzo[a,d]cyclohepten-5-ylidene)-N,N-dimethyl-1-propanamine…
Chloroambucil CAS 305-03-3
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 305-03-3 Name Chloroambucil Synonyms Chlorambucil [BAN] [INN] [USP] [Wiki] 305-03-3 [RN] 4-{4-[Bis(2-chlorethyl)amino]phenyl}butansäure [German] [ACD/IUPAC Name] 4-{4-[Bis(2-chloroethyl)amino]phenyl}butanoic acid [ACD/IUPAC Name] Acide 4-{4-[bis(2-chloroéthyl)amino]phényl}butanoïque [French] [ACD/IUPAC Name] Benzenebutanoic acid, 4-[bis(2-chloroethyl)amino]- [ACD/Index Name] chlorambucil [French] [INN] chlorambucilum [Latin] [INN] Chloroambucil Clorambucilo [Spanish] [INN] LEUKERAN [Trade name] хлорамбуцил…
2-Methyltetrahydrofuran CAS 96-47-9
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 96-47-9 Name 2-Methyltetrahydrofuran Synonyms 246-769-8 [EINECS] 2-MeTHF 2-Methyl-4,5-dihydrofuran 2-Methyloxolane 2-Methyltetrahydrofuran [German] [ACD/IUPAC Name] 2-Méthyltétrahydrofurane [French] [ACD/IUPAC Name] 96-47-9 [RN] Furan, 2-methyl-tetrahydro- Furan, tetrahydro-2-methyl- [ACD/Index Name] methyl-tetrahydrofuran MTHF Tetrahydro-2-methylfuran tetrahydrofuran, 2-methyl- α-Methyltetrahydrofuran (2S)-2-methyloxolane 2-methyl tetrahydrofuran 2-Methylbutyl acetate [ACD/IUPAC Name] 2-Methylfuranidine 2-Methyloxolane; 1,4-Epoxypentane 2-メチルテトラヒドロフラン [Japanese]…
Formylhydrazine CAS 624-84-0
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 624-84-0 Name Formylhydrazine Synonyms Ameisenhydrazid [German] [ACD/IUPAC Name] formic acid hydrazide Formic hydrazide [ACD/IUPAC Name] formohydrazide Hydrazide formique [French] [ACD/IUPAC Name] Hydrazine, formyl- [ACD/Index Name] [624-84-0] 147849-82-9 [RN] 210-867-9 [EINECS] 4-02-00-00085 [Beilstein] 4-02-00-00085 (Beilstein Handbook Reference) [Beilstein] 497-18-7 [RN] 624-84-0 [RN] Carbazaldehyde carbohydrazide…
![3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl(amino)]][4-[trimethylsilyl]-oxy]phenyl]methyl]-1-oxo-5-[(trimethylsily)-oxy]pentyl]-4-phenyl-(4S)-2-oxazolidinone CAS 272778-12-8](https://www.caming.com/wp-content/uploads/2016/04/Structure-of-3-2R5S-5-4-Fluorophenyl-2-S-4-fluorophenylamino4-trimethylsilyl-oxyphenylmethyl-1-oxo-5-trimethylsily-oxypentyl-4-phenyl-4S-2-oxazolidinone-CAS-272778-12-8.png "3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl(amino)]][4-[trimethylsilyl]-oxy]phenyl]methyl]-1-oxo-5-[(trimethylsily)-oxy]pentyl]-4-phenyl-(4S)-2-oxazolidinone CAS 272778-12-8")
3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl(amino)]][4-[trimethylsilyl]-oxy]phenyl]methyl]-1-oxo-5-[(trimethylsily)-oxy]pentyl]-4-phenyl-(4S)-2-oxazolidinone CAS 272778-12-8
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 272778-12-8 Name 3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl(amino)]][4-[trimethylsilyl]-oxy]phenyl]methyl]-1-oxo-5-[(trimethylsily)-oxy]pentyl]-4-phenyl-(4S)-2-oxazolidinone Synonyms (4S)-3-{(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino]{4-[(trimethylsilyl)oxy]phenyl}methyl]-5-[(trimethylsilyl)oxy]pentanoyl}-4-phenyl-1,3-oxazolidin-2-one [ACD/IUPAC Name] (4S)-3-{(2R,5S)-5-(4-Fluorophényl)-2-[(S)-[(4-fluorophényl)amino]{4-[(triméthylsilyl)oxy]phényl}méthyl]-5-[(triméthylsilyl)oxy]pentanoyl}-4-phényl-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name] (4S)-3-{(2R,5S)-5-(4-Fluorphenyl)-2-[(S)-[(4-fluorphenyl)amino]{4-[(trimethylsilyl)oxy]phenyl}methyl]-5-[(trimethylsilyl)oxy]pentanoyl}-4-phenyl-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name] 2-Oxazolidinone, 3-[(2R,5S)-5-(4-fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino][4-[(trimethylsilyl)oxy]phenyl]methyl]-1-oxo-5-[(trimethylsilyl)oxy]pentyl]-4-phenyl-, (4S)- [ACD/Index Name] (S)-3-((2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4- (S)-3-((2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one 272778-12-8 [RN] 2-Oxazolidinone, 3-[(2R,5S)-5-(4-fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino][4-[(trimethyl silyl)oxy]phenyl]methyl]-1-oxo-5-[(trimethylsilyl)oxy]pentyl]-4-phenyl-, (4S)- 3-(2R,5S)-5-(4-fluorophenyl)-2-(S)-(4-fluorophenyl(amino)4-trimethylsilyl-oxyphenylmethyl-1-oxo-5-(trimethylsily)-oxypentyl-4-phenyl-(4S)-2-oxazolidinone 3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl(amino)]][4-[trimethylsilyl]-oxy]phenyl]methyl]-1-oxo-5-[(trimethylsily)-oxy]pentyl]-4-phenyl-(4S)-2-oxazolidinone 3-{5-(4-Fluoro-phenyl)-2-[(4-fluoro-phenylamino)-(4-trimethylsilanyloxy-phenyl)-methyl]-5-trimethylsilanyloxy-pentanoyl}-4-phenyl-oxazolidin-2-one MFCD08460200 [MDL number] SMILES C[Si](C)(C)OC1=CC=C(C=C1)[C@H]([C@@H](CC[C@@H](C2=CC=C(C=C2)F)O[Si](C)(C)C)C(=O)N3[C@H](COC3=O)C4=CC=CC=C4)NC5=CC=C(C=C5)F StdInChI InChI=1S/C39H46F2N2O5Si2/c1-49(2,3)47-33-22-14-29(15-23-33)37(42-32-20-18-31(41)19-21-32)34(24-25-36(48-50(4,5)6)28-12-16-30(40)17-13-28)38(44)43-35(26-46-39(43)45)27-10-8-7-9-11-27/h7-23,34-37,42H,24-26H2,1-6H3/t34-,35-,36+,37-/m1/s1 StdInChIKey XXMINDVVBVJXLN-GOFGAPPUSA-N Molecular Formula C39H46F2N2O5Si2…
(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide CAS 201677-59-0
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 201677-59-0 Name (R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide Synonyms Formamide, N-[5-[(1R)-2-bromo-1-hydroxyethyl]-2-(phenylmethoxy)phenyl]- [ACD/Index Name] N-{2-(Benzyloxy)-5-[(1R)-2-brom-1-hydroxyethyl]phenyl}formamid [German] [ACD/IUPAC Name] N-{2-(Benzyloxy)-5-[(1R)-2-bromo-1-hydroxyethyl]phenyl}formamide [ACD/IUPAC Name] N-{2-(Benzyloxy)-5-[(1R)-2-bromo-1-hydroxyéthyl]phényl}formamide [French] [ACD/IUPAC Name] (R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide (R)-N-[2-Benzyloxy-5-(2-bromo-1-hydroxy-ethyl)-phenyl]-formamide (R)-N-[5-(2-Bromo-1-hydroxyethyl)-2-(phenylmethoxy)phenyl]formamide [201677-59-0] 201677-59-0 [RN] MFCD11053534 [MDL number] R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide SMILES C1=CC=C(C=C1)COC2=C(C=C(C=C2)[C@H](CBr)O)NC=O StdInChI InChI=1S/C16H16BrNO3/c17-9-15(20)13-6-7-16(14(8-13)18-11-19)21-10-12-4-2-1-3-5-12/h1-8,11,15,20H,9-10H2,(H,18,19)/t15-/m0/s1 StdInChIKey HKSUZIIGCSOMPX-HNNXBMFYSA-N Molecular Formula C16H16BrNO3 Molecular Weight 350.21 Properties Appearance…
Neocuproine CAS 484-11-7
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 484-11-7 Name Neocuproine Synonyms 1,10-Phenanthroline, 2,9-dimethyl- [ACD/Index Name] 2,9-Dimethyl-1, 10-Phenanthroline 2,9-Dimethyl-1,10-phenanthrolin [German] [ACD/IUPAC Name] 2,9-Dimethyl-1,10-phenanthroline [ACD/IUPAC Name] 2,9-Diméthyl-1,10-phénanthroline [French] [ACD/IUPAC Name] 230-732-8 [EINECS] 484-11-7 [RN] Neocuproine [484-11-7] 1,10-Phenanthroline,2,9-dimethyl- 153179 2,9- Dimethyl-1,10-phenanthroline 2,9-dimethyl-1,10-Phenanthroline (8CI9CI) 2,9-Dimethyl-1,10-phenanthroline 98+% 2,9-Dimethyl-1,10-phenanthroline hemihydrate 2,9-Dimethyl-1,10-phenanthroline; Neocuproine 2,9-DIMETHYL-1,10-PHENANTHROLINEHEMIHYDRATE 2,9-dimethyl-o-phenanthroline 2,9-dimethylphenanthroline 2,9-dimethylpyridino[3,2-h]quinoline…
Olodaterol hydrochloride CAS 869477-96-3
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 869477-96-3 Name Olodaterol hydrochloride Synonyms 2H-1,4-Benzoxazin-3(4H)-one, 6-hydroxy-8-[(1R)-1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-, hydrochloride (1:1) [ACD/Index Name] 6-Hydroxy-8-[(1R)-1-hydroxy-2-{[1-(4-methoxyphenyl)-2-methyl-2-propanyl]amino}ethyl]-2H-1,4-benzoxazin-3(4H)-one hydrochloride (1:1) [ACD/IUPAC Name] 6-Hydroxy-8-[(1R)-1-hydroxy-2-{[1-(4-méthoxyphényl)-2-méthyl-2-propanyl]amino}éthyl]-2H-1,4-benzoxazin-3(4H)-one, chlorhydrate (1:1) [French] [ACD/IUPAC Name] 6-Hydroxy-8-[(1R)-1-hydroxy-2-{[1-(4-methoxyphenyl)-2-methyl-2-propanyl]amino}ethyl]-2H-1,4-benzoxazin-3(4H)-onhydrochlorid (1:1) [German] [ACD/IUPAC Name] 869477-96-3 [RN] Olodaterol hydrochloride [USAN] 6-hydroxy-8-[(1R)-1-hydroxy-2-{[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino}ethyl]-2H-1,4-benzoxazin-3(4H)-one hydrochloride N-[(2R)-2-hydroxy-2-(6-hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-8-yl)ethyl]-1-(4-methoxyphenyl)-2-methylpropan-2-aminium chloride; Olodaterol HCl 6-hydroxy-8-[(1R)-1-hydroxy-2-{[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino}ethyl]-2H-1,4-benzoxazin-3(4H)-one hydrochloride; N-[(2R)-2-hydroxy-2-(6-hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-8-yl) 8-[(1R)-1-hydroxy-2-{[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino}ethyl]-2H-1,4-benzoxazine-3,6-diol hydrochloride…
5-Fluoro-2-hydroxybenzaldehyde CAS 347-54-6
Identification Properties Safety Data Specifications & Other Information Links Identification CAS Number 347-54-6 Name 5-Fluoro-2-hydroxybenzaldehyde Synonyms 347-54-6 [RN] 5-Fluor-2-hydroxybenzaldehyd [German] [ACD/IUPAC Name] 5-Fluoro-2-hydroxybenzaldehyde [ACD/IUPAC Name] 5-Fluoro-2-hydroxybenzaldéhyde [French] [ACD/IUPAC Name] 5-Fluorosalicylaldehyde Benzaldehyde, 5-fluoro-2-hydroxy- [ACD/Index Name] VHR BQ EF [WLN] [347-54-6] 5-Fluorosalicylaldehyde, 4-Fluoro-2-formylphenol 5-Fluorosalicylaldehyde; 4-Fluoro-2-formylphenol BR-24761 OR-1247 SMILES c1cc(c(cc1F)C=O)O StdInChI InChI=1S/C7H5FO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10H StdInChIKey FDUBQNUDZOGOFE-UHFFFAOYSA-N Molecular Formula C7H5FO2 Molecular…