Reference Materials-Aladdin Scientific

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Adenosine
Cas#: 58-61-7 Compound CID: 60961

Formula: C₁₀H₁₃N₅O₄ Molecular Weight: 267.24

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol

SMILES: C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N

InChIKey: OIRDTQYFTABQOQ-KQYNXXCUSA-N

InChI: InChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1

Synonyms: Applicell Miracle | Adenin riboside | U-max Wrinkle Serum | Adenine riboside | N6-Methylado | 4cki | Limulus Nourishi...
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Cimaterol, Agonist of β 1-adrenoceptor;Agonist of β 2-adrenoceptor
Cas#: 54239-37-1 Compound CID: 2755

Formula: C₁₂H₁₇N₃O Molecular Weight: 219.28

IUPAC Name: 2-amino-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzonitrile

SMILES: CC(C)NCC(C1=CC(=C(C=C1)N)C#N)O

InChIKey: BUXRLJCGHZZYNE-UHFFFAOYSA-N

InChI: InChI=1S/C12H17N3O/c1-8(2)15-7-12(16)9-3-4-11(14)10(5-9)6-13/h3-5,8,12,15-16H,7,14H2,1-2H3

Synonyms: cimaterol|54239-37-1|Cimater|Cimaterolum|AB-A 663|AC 263,780|2-amino-5-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzonitr...
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Quetiapine, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1D receptor;Agonist of 5-ht 1e receptor;Agonist of 5-HT 1F receptor;Agonist of 5-HT 2A receptor;Antagonist of 5-HT 2A receptor;Antagonist of D 2 receptor;Antagonist of H 1 receptor;Inhibitor of NET
- ≥98%
Cas#: 111974-69-7 Compound CID: 5002

Formula: C₂₁H₂₅N₃O₂S Molecular Weight: 383.51

IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol

SMILES: C1CN(CCN1CCOCCO)C2=NC3=CC=CC=C3SC4=CC=CC=C42

InChIKey: URKOMYMAXPYINW-UHFFFAOYSA-N

InChI: InChI=1S/C21H25N3O2S/c25-14-16-26-15-13-23-9-11-24(12-10-23)21-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)22-21/h1-8,25H,9-16H2

Synonyms: 2-[2-(4-benzo[b][1,5]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethanol | 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-ylpiper...
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Salbutamol Solution, Agonist of β 2-adrenoceptor
- 100 mg/L in methanol
Cas#: 18559-94-9 Compound CID: 2083

Formula: C₁₃H₂₁NO₃ Molecular Weight: 239.31

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol

SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O

InChIKey: NDAUXUAQIAJITI-UHFFFAOYSA-N

InChI: InChI=1S/C13H21NO3/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15/h4-6,12,14-17H,7-8H2,1-3H3

Synonyms: DTXCID001255 | Ventiloboi | Cobutolin | Parasma | Respax | Salbutamolum | Ventalin inhaler | AH 3365 | Asmasal | Salv...
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