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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Decanoic acid
- ≥99.5%(GC)
Cas#: 334-48-5 Compound CID: 2969

Formula: C₁₀H₂₀O₂ Molecular Weight: 172.26

IUPAC Name: decanoic acid

SMILES: CCCCCCCCCC(=O)O

InChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
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Undecanoic acid
- ≥99.5%(GC)
Cas#: 112-37-8 Compound CID: 8180

Formula: C₁₁H₂₀O₂ Molecular Weight: 186.29

IUPAC Name: undecanoic acid

SMILES: CCCCCCCCCCC(=O)O

InChIKey: ZDPHROOEEOARMN-UHFFFAOYSA-N

InChI: InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)

Synonyms: 75EF58E9-1C6B-4875-8B82-D0B7A10FAEA2 | Tox21_201031 | undecanoate | Undekansaeure | 1-Decanecarboxylic acid | BDBM505...
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Lauric acid
- ≥99.5%(GC)
Cas#: 143-07-7 Compound CID: 3893

Formula: C₁₂H₂₄O₂ Molecular Weight: 200.32

IUPAC Name: dodecanoic acid

SMILES: CCCCCCCCCCCC(=O)O

InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N

InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)

Synonyms: ABL | C-1297 | CH3-(CH2)10-COOH | MLS002177807 | MLS002415737 | Dodecanoic (Lauric) acid | s4726 | FEMA No. 2614 | n-...
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Undecanoic acid, Agonist of GPR84
- ≥99.5%(GC)
Cas#: 112-37-8 Compound CID: 8180

Formula: C₁₁H₂₀O₂ Molecular Weight: 186.29

IUPAC Name: undecanoic acid

SMILES: CCCCCCCCCCC(=O)O

InChIKey: ZDPHROOEEOARMN-UHFFFAOYSA-N

InChI: InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)

Synonyms: 75EF58E9-1C6B-4875-8B82-D0B7A10FAEA2 | Tox21_201031 | undecanoate | Undekansaeure | 1-Decanecarboxylic acid | BDBM505...
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Lauric acid, Agonist of GPR84
- ≥99.5%(GC)
Cas#: 143-07-7 Compound CID: 3893

Formula: C₁₂H₂₄O₂ Molecular Weight: 200.32

IUPAC Name: dodecanoic acid

SMILES: CCCCCCCCCCCC(=O)O

InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N

InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)

Synonyms: ABL | C-1297 | CH3-(CH2)10-COOH | MLS002177807 | MLS002415737 | Dodecanoic (Lauric) acid | s4726 | FEMA No. 2614 | n-...
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Andrographolide
Cas#: 5508-58-7 Compound CID: 5318517

Formula: C₂₀H₃₀O₅ Molecular Weight: 350.45

IUPAC Name: (3E,4S)-3-[2-[(1R,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]-4-hydroxyoxolan-2-one

SMILES: CC12CCC(C(C1CCC(=C)C2CC=C3C(COC3=O)O)(C)CO)O

InChIKey: BOJKULTULYSRAS-OTESTREVSA-N

InChI: InChI=1S/C20H30O5/c1-12-4-7-16-19(2,9-8-17(23)20(16,3)11-21)14(12)6-5-13-15(22)10-25-18(13)24/h5,14-17,21-23H,1,4,6-11H2,2-3H3/b13-5+/t14-,15-,16+,17-,19+,20+/m1/s1

Synonyms: ANDROGRAPHOLIDE [MI] | DTXCID1025980 | Q-100624 | DTXSID3045980 | (S,E)-4-Hydroxy-3-(2-((1R,4aS,5R,6R,8aS)-6-hydroxy-...
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Decanoic acid, Agonist of GPR84
- ≥99%(GC)
Cas#: 334-48-5 Compound CID: 2969

Formula: C₁₀H₂₀O₂ Molecular Weight: 172.26

IUPAC Name: decanoic acid

SMILES: CCCCCCCCCC(=O)O

InChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
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Decanoic acid, Agonist of GPR84
- 10mM in DMSO
Cas#: 334-48-5 Compound CID: 2969

Formula: C₁₀H₂₀O₂ Molecular Weight: 172.26

IUPAC Name: decanoic acid

SMILES: CCCCCCCCCC(=O)O

InChIKey: GHVNFZFCNZKVNT-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)

Synonyms: Decanoic acid|CAPRIC ACID|334-48-5|n-Decanoic acid|n-Capric acid|Decoic acid|Decylic acid|Caprinic acid|n-Decylic aci...
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Lauric acid
Cas#: 143-07-7 Compound CID: 3893

Formula: C₁₂H₂₄O₂ Molecular Weight: 200.32

IUPAC Name: dodecanoic acid

SMILES: CCCCCCCCCCCC(=O)O

InChIKey: POULHZVOKOAJMA-UHFFFAOYSA-N

InChI: InChI=1S/C12H24O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H,13,14)

Synonyms: C-1297 | CH3-(CH2)10-COOH | MLS002177807 | MLS002415737 | Dodecanoic (Lauric) acid | s4726 | FEMA No. 2614 | n-Dodeca...
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Boceprevir, Inhibitor of Cathepsin A
- ≥98%(HPLC)
Cas#: 394730-60-0 Compound CID: 10324367

Formula: C₂₇H₄₅N₅O₅ Molecular Weight: 519.68

IUPAC Name: (1R,2S,5S)-N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide

SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)NC(C)(C)C)C(=O)NC(CC3CCC3)C(=O)C(=O)N)C

InChIKey: LHHCSNFAOIFYRV-DOVBMPENSA-N

InChI: InChI=1S/C27H45N5O5/c1-25(2,3)20(30-24(37)31-26(4,5)6)23(36)32-13-15-17(27(15,7)8)18(32)22(35)29-16(19(33)21(28)34)12-14-10-9-11-14/h14-18,20H,9-13H2,1-8H3,(H2,28,34)(H,29,35)(H2,30,31,37)/t15-,16?,17-,18-,20+/m0/s1

Synonyms: N-(4-amino-1-cyclobutyl-3,4-dioxobutan-2-yl)-3-[2-(tert-butylcarbamoylamino)-3,3-dimethylbutanoyl]-6,6-dimethyl-3-aza...
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