Building Blocks-Aladdin Scientific

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Oleic acid
- ≥99%(HPLC)
Cas Number: 112-80-1 EC Number: 204-007-1

Formula: CH₃(CH₂)₇CH=CH(CH₂)₇COOH Molecular Weight: 282.46

IUPAC Name: (Z)-octadec-9-enoic acid

SMILES: CCCCCCCCC=CCCCCCCCC(=O)O

InChIKey: ZQPPMHVWECSIRJ-KTKRTIGZSA-N

InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H,19,20)/b10-9-

Synonyms: C18:1 | HSDB 1240 | Elainic acid | Pamolyn | Priolene 6936 | K 52 | Emersol 220 white oleic acid | OLEICACID | UNII-2...
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6-(5H)-Phenanthridinone
- ≥98%(HPLC)
Cas Number: 1015-89-0 EC Number: 213-804-3

Formula: C₁₃H₉NO Molecular Weight: 195.22

IUPAC Name: 5H-phenanthridin-6-one

SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O

InChIKey: RZFVLEJOHSLEFR-UHFFFAOYSA-N

InChI: InChI=1S/C13H9NO/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h1-8H,(H,14,15)

Synonyms: Phenanthridin-6(5H)-one | Phenanthridone | 6-Phenanthridinol
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Isocarbostyril
- ≥98%
Cas Number: 491-30-5 EC Number: 207-732-1

Formula: C₉H₇NO Molecular Weight: 145.16

IUPAC Name: 2H-isoquinolin-1-one

SMILES: C1=CC=C2C(=C1)C=CNC2=O

InChIKey: VDBNYAPERZTOOF-UHFFFAOYSA-N

InChI: InChI=1S/C9H7NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-6H,(H,10,11)

Synonyms: SY004064 | 2(1H)-ISOQUINOLINONE | AI3-62131 | Isoquinolin-1-one | isoquinolinol | HMS1760O13 | 4YS | BCP23848 | MFCD0...
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XAV-939
- ≥98%
Cas Number: 284028-89-3 Compound CID: 135418940

Formula: C₁₄H₁₁F₃N₂OS Molecular Weight: 312.31

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]-3,5,7,8-tetrahydrothiopyrano[4,3-d]pyrimidin-4-one

SMILES: C1CSCC2=C1N=C(NC2=O)C3=CC=C(C=C3)C(F)(F)F

InChIKey: KLGQSVMIPOVQAX-UHFFFAOYSA-N

InChI: InChI=1S/C14H11F3N2OS/c15-14(16,17)9-3-1-8(2-4-9)12-18-11-5-6-21-7-10(11)13(20)19-12/h1-4H,5-7H2,(H,18,19,20)

Synonyms: 2-(4-(Trifluoromethyl)phenyl)-3,5,7,8-tetrahydro-4H-thiopyrano[4,3-d]pyrimidin-4-one | EN300-6732792 | BCPP000009 | S...
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Linoleic acid
- ≥95%(GC)
Cas Number: 60-33-3 EC Number: 200-470-9

Formula: C₁₈H₃₂O₂ Molecular Weight: 280.45

IUPAC Name: (9Z,12Z)-octadeca-9,12-dienoic acid

SMILES: CCCCCC=CCC=CCCCCCCCC(=O)O

InChIKey: OYHQOLUKZRVURQ-HZJYTTRNSA-N

InChI: InChI=1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-

Synonyms: Fatty Acid 18:2 n-6 | Linoleic acid, >=95% | octadeca-9,12-dienoic acid | Pamolyn 125 (Salt/Mix) | C18:2 9c, 12c omeg...
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Myristic acid
- ≥99%(GC)
Cas Number: 544-63-8 EC Number: 208-875-2

Formula: C₁₄H₂₈O₂ Molecular Weight: 228.37

IUPAC Name: tetradecanoic acid

SMILES: CCCCCCCCCCCCCC(=O)O

InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N

InChI: InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)

Synonyms: NSC 5028 | Tetradecanoic acid | C14:0 | 1-Tridecanecarboxylic acid
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BMN 673
Cas Number: 1207454-56-5

Formula: C₁₉H₁₄F₂N₆O Molecular Weight: 380.35

IUPAC Name: 7-fluoro-11-(4-fluorophenyl)-12-(2-methyl-1,2,4-triazol-3-yl)-2,3,10-triazatricyclo[7.3.1.05,13]trideca-1,5(13),6,8-tetraen-4-one

SMILES: CN1C(=NC=N1)C2C(NC3=CC(=CC4=C3C2=NNC4=O)F)C5=CC=C(C=C5)F

InChIKey: HWGQMRYQVZSGDQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H14F2N6O/c1-27-18(22-8-23-27)15-16(9-2-4-10(20)5-3-9)24-13-7-11(21)6-12-14(13)17(15)25-26-19(12)28/h2-8,15-16,24H,1H3,(H,26,28)

Synonyms: SCHEMBL2046086 | SCHEMBL20101601 | 1207454-56-5 | BDBM50145143 | LT-628 | (11R,12S)-7-fluoro-11-(4-fluorophenyl)-12-(...

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4-(4-Fluoro-3-(piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one
- ≥97%
Cas Number: 763111-47-3

Formula: C₂₀H₁₉FN₄O₂ Molecular Weight: 366.39

IUPAC Name: 4-[[4-fluoro-3-(piperazine-1-carbonyl)phenyl]methyl]-2H-phthalazin-1-one

SMILES: C1CN(CCN1)C(=O)C2=C(C=CC(=C2)CC3=NNC(=O)C4=CC=CC=C43)F

InChIKey: MFFUYEOGICAKCK-UHFFFAOYSA-N

InChI: InChI=1S/C20H19FN4O2/c21-17-6-5-13(11-16(17)20(27)25-9-7-22-8-10-25)12-18-14-3-1-2-4-15(14)19(26)24-23-18/h1-6,11,22H,7-10,12H2,(H,24,26)

Synonyms: 4-{[4-fluoro-3-(piperazin-1-ylcarbonyl)phenyl]methyl}-1,2-dihydrophthalazin-1-one | 4-[[4-fluoro-3-(piperazine-1-carb...
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2-[4-(piperidin-3-yl)phenyl]-2H-indazole-7-carboxamide
- ≥97%
Cas Number: 1038915-75-1

Formula: C₁₉H₂₀N₄O Molecular Weight: 320.4

IUPAC Name: 2-(4-piperidin-3-ylphenyl)indazole-7-carboxamide

SMILES: C1CC(CNC1)C2=CC=C(C=C2)N3C=C4C=CC=C(C4=N3)C(=O)N

InChIKey: PCHKPVIQAHNQLW-UHFFFAOYSA-N

InChI: InChI=1S/C19H20N4O/c20-19(24)17-5-1-3-15-12-23(22-18(15)17)16-8-6-13(7-9-16)14-4-2-10-21-11-14/h1,3,5-9,12,14,21H,2,4,10-11H2,(H2,20,24)

Synonyms: 1038915-75-1 | 2-(4-(piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide | MK-4827 Racemate | 2-[4-(piperidin-3-yl)pheny...
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