Chromatography & Spectroscopy Reagents-Aladdin Scientific

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1-Thioglycerol

Grade & Purity:

≥95%

Cas#: 96-27-5 Compound CID: 7291

Formula: C₃H₈O₂S Molecular Weight: 108.16

IUPAC Name: 3-sulfanylpropane-1,2-diol

SMILES: C(C(CS)O)O

InChIKey: PJUIMOJAAPLTRJ-UHFFFAOYSA-N

InChI: InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2

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Bispyrazolone

Grade & Purity:

≥98%

Cas#: 7477-67-0 Compound CID: 95807

Formula: C₂₀H₁₈N₄O₂ Molecular Weight: 346.38

IUPAC Name: 5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-one

SMILES: CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4

InChIKey: FORCWSNQDMPPOC-UHFFFAOYSA-N

InChI: InChI=1S/C20H18N4O2/c1-13-17(19(25)23(21-13)15-9-5-3-6-10-15)18-14(2)22-24(20(18)26)16-11-7-4-8-12-16/h3-12,17-18H,1-2H3

Synonyms: 5'-hydroxy-3',5-dimethyl-1',2-diphenyl-3,4-dihydro-1'H,2H-[4,4'-bipyrazol]-3-one | 3,3'-dimethyl-1,1'-diphenyl-1H,1'H...

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Red-CLA

Cas#: 886840-56-8 Compound CID: 135927355

Formula: C₅₀H₅₁N₇O₉S₂ Molecular Weight: 958.12

IUPAC Name: 4-[2-[4-[4-(3-hydroxy-2-methylimidazo[1,2-a]pyrazin-6-yl)phenoxy]butanoylamino]ethylsulfamoyl]-2-(3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaen-16-yl)benzenesulfonate

SMILES: CC1=C(N2C=C(N=CC2=N1)C3=CC=C(C=C3)OCCCC(=O)NCCNS(=O)(=O)C4=CC(=C(C=C4)S(=O)(=O)[O-])C5=C6C=C7CCC[N+]8=C7C(=C6OC9=C5C=C1CCCN2C1=C9CCC2)CCC8)O

InChIKey: USCHMYZSZWGIDF-UHFFFAOYSA-N

InChI: InChI=1S/C50H51N7O9S2/c1-30-50(59)57-29-41(52-28-43(57)54-30)31-12-14-34(15-13-31)65-24-6-11-44(58)51-18-19-53-67(60,61)35-16-17-42(68(62,63)64)38(27-35)45-39-25-32-7-2-20-55-22-4-9-36(46(32)55)48(39)66-49-37-10-5-23-56-21-3-8-33(47(37)56)26-40(45)49/h12-17,25-29,53H,2-11,18-24H2,1H3,(H2-,51,52,58,59,62,63,64)

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4-(4,5-Diphenyl-2-imidazolyl)phenol

Grade & Purity:

≥98%

Cas#: 1752-94-9 Compound CID: 352144

Formula: C₂₁H₁₆N₂O Molecular Weight: 312.36

IUPAC Name: 4-(4,5-diphenyl-1H-imidazol-2-yl)phenol

SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChIKey: JMBUODONIOAHPZ-UHFFFAOYSA-N

InChI: InChI=1S/C21H16N2O/c24-18-13-11-17(12-14-18)21-22-19(15-7-3-1-4-8-15)20(23-21)16-9-5-2-6-10-16/h1-14,24H,(H,22,23)

Synonyms: HDI | Phenol, 4-(4,5-diphenyl-1H-imidazol-2-yl)- | 2-(4-Hydroxyphenyl)-4,5-diphenylimidazole | MFCD00740542 | BAA7529...

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4-(Aminomethyl)-6,7-dimethoxycoumarin

Grade & Purity:

≥98%

Cas#: 849042-47-3 Compound CID: 4126587

Formula: C₁₂H₁₃NO₄ Molecular Weight: 235.24

IUPAC Name: 4-(aminomethyl)-6,7-dimethoxychromen-2-one

SMILES: COC1=C(C=C2C(=C1)C(=CC(=O)O2)CN)OC

InChIKey: AXXVGQYUBHDGBK-UHFFFAOYSA-N

InChI: InChI=1S/C12H13NO4/c1-15-10-4-8-7(6-13)3-12(14)17-9(8)5-11(10)16-2/h3-5H,6,13H2,1-2H3

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Thiomichler's ketone

Grade & Purity:

AR

Cas#: 1226-46-6 Compound CID: 71045

Formula: C₁₇H₂₀N₂S Molecular Weight: 284.42

IUPAC Name: bis[4-(dimethylamino)phenyl]methanethione

SMILES: CN(C)C1=CC=C(C=C1)C(=S)C2=CC=C(C=C2)N(C)C

InChIKey: KFUJUTFTRXYQMG-UHFFFAOYSA-N

InChI: InChI=1S/C17H20N2S/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12H,1-4H3

Synonyms: 1226-46-6|4,4'-Bis(dimethylamino)thiobenzophenone|Michler's thione|Methanethione, bis[4-(dimethylamino)phenyl]-|Michl...

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trans-Cinnamic acid

Grade & Purity:

Standard for GC

≥99.5%(GC)

Cas#: 140-10-3 Compound CID: 444539

Formula: C₉H₈O₂ Molecular Weight: 148.16

IUPAC Name: (E)-3-phenylprop-2-enoic acid

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

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

InChI: InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+

Synonyms: Cinnamic acid, E- | tert-.beta.-Phenylacrylic acid | 3-Phenylpropenoic acid | (E)-3-Phenylacrylate | (E)-3-phenylprop...

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Azomethine H

Grade & Purity:

≥97%

Cas#: 5941-07-1 Compound CID: 135888865

Formula: C₁₇H₁₂NNaO₈S₂ Molecular Weight: 445.39

IUPAC Name: sodium;4-hydroxy-5-[(2-hydroxyphenyl)methylideneamino]-7-sulfonaphthalene-2-sulfonate

SMILES: C1=CC=C(C(=C1)C=NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)[O-])O.[Na+]

InChIKey: VDMRMECRCLGIAD-UHFFFAOYSA-M

InChI: InChI=1S/C17H13NO8S2.Na/c19-15-4-2-1-3-10(15)9-18-14-7-12(27(21,22)23)5-11-6-13(28(24,25)26)8-16(20)17(11)14;/h1-9,19-20H,(H,21,22,23)(H,24,25,26);/q;+1/p-1

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Neocuproine Hemihydrate

Grade & Purity:

≥98%

Cas#: 34302-69-7 Compound CID: 67652146

Formula: C14H12N2 · 0.5H2O Molecular Weight: 217.27

IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrate

SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.O

InChIKey: IEBXFSLFDFHSRD-UHFFFAOYSA-N

InChI: InChI=1S/2C14H12N2.H2O/c2*1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;/h2*3-8H,1-2H3;1H2

Synonyms: Neocuproine hemihydrate [MI] | CS-0085695 | Q27255543 | SCHEMBL8652007 | 2,9-dimethyl-1,10-phenanthroline;hydrate | 1...

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Anthrone

Grade & Purity:

AR

Cas#: 90-44-8 Compound CID: 7018

Formula: C₁₄H₁₀O Molecular Weight: 194.23

IUPAC Name: 10H-anthracen-9-one

SMILES: C1C2=CC=CC=C2C(=O)C3=CC=CC=C31

InChIKey: RJGDLRCDCYRQOQ-UHFFFAOYSA-N

InChI: InChI=1S/C14H10O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-8H,9H2

Synonyms: 9 (10H) - Anthraquinone

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Morin hydrate

Grade & Purity:

≥90%

Cas#: 654055-01-3 Compound CID: 16219651

Formula: C₁₅H₁₀O₇·xH₂O Molecular Weight: 302.24(anhydrous basis)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate

SMILES: C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O.O

InChIKey: MYUBTSPIIFYCIU-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O7.H2O/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15;/h1-5,16-19,21H;1H2

Synonyms: D78458 | s2325 | EN300-18550716 | CCG-267700 | Morin hydrate (Aurantica) | Morin hydrate, powder | HMS3656G05 | 2-(2,...

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Oxo[5,10,15,20-tetra(4-pyridyl)porphyrinato]titanium(IV) [Determination of Glucose in Serum and Urine]

Grade & Purity:

≥90%(HPLC)

Cas#: 105250-49-5 Compound CID: 375932539

Formula: C₄₀H₂₄N₈OTi Molecular Weight: 680.55

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