Chromatography &amp; Spectroscopy Reagents-Aladdin Scientific

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Sulfo-Cyanine 3 Carboxylic Acid

Grade & Purity:

≥95%

Cas Number: 146368-13-0

Formula: C₃₁H₃₈N₂O₈S₂ Molecular Weight: 630.77

IUPAC Name: 2-[3-[1-(5-carboxypentyl)-3,3-dimethyl-5-sulfoindol-1-ium-2-yl]prop-2-enylidene]-1-ethyl-3,3-dimethylindole-5-sulfonate

SMILES: CCN1C2=C(C=C(C=C2)S(=O)(=O)[O-])C(C1=CC=CC3=[N+](C4=C(C3(C)C)C=C(C=C4)S(=O)(=O)O)CCCCCC(=O)O)(C)C

InChIKey: YDNYBBRGPORVRT-UHFFFAOYSA-N

InChI: InChI=1S/C31H38N2O8S2/c1-6-32-25-16-14-21(42(36,37)38)19-23(25)30(2,3)27(32)11-10-12-28-31(4,5)24-20-22(43(39,40)41)15-17-26(24)33(28)18-9-7-8-13-29(3show more

Synonyms: 2-[3-[1-(5-Carboxypentyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene]prop-1-en-1-yl]-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5...

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Carboxymethyl-β-cyclodextrin sodium salt

Grade & Purity:

DS ~7

Synonyms: carboxymethylated-β-cyclodextrin

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Anthrone

Grade & Purity:

ACS

≥97%

Cas Number: 90-44-8 EC Number: 201-994-0

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

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Cacotheline Monohydrate

Grade & Purity:

≥98%(T)

Cas Number: 561-20-6

Formula: C₂₁H₂₁N₃O₇·HNO₃·H₂O Molecular Weight: 490.43

IUPAC Name: 2-[(4S,12S,13R,14S,19R,21S)-9-nitro-7,8-dioxo-15-oxa-1,11-diazahexacyclo[16.3.1.04,12.04,21.05,10.013,19]docosa-5,9,17-trien-14-yl]acetic acid

SMILES: C1CN2CC3=CCOC(C4C3CC2C15C4NC6=C(C(=O)C(=O)C=C56)[N+](=O)[O-])CC(=O)O

InChIKey: IVEMPCACOMNRGI-OFDJEBHLSA-N

InChI: InChI=1S/C21H21N3O7/c25-12-6-11-17(18(19(12)28)24(29)30)22-20-16-10-5-14-21(11,20)2-3-23(14)8-9(10)1-4-31-13(16)7-15(26)27/h1,6,10,13-14,16,20,22H,2-5show more

Synonyms: 17-Norcuran-16-propanoic acid, 19,20-didehydro-.beta.,18-epoxy-10,11-dihydro-12-nitro-10,11-dioxo-, (.beta.S,16.beta....

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Xylylazo Violet II [Spectrophotometric reagent for Mg]

Grade & Purity:

≥95%(HPLC)

Cas Number: 523-67-1 Compound CID: 100814

Formula: C₂₅H₂₁N₃O₃ Molecular Weight: 411.46

IUPAC Name: N-(2,4-dimethylphenyl)-3-hydroxy-4-[(2-hydroxyphenyl)diazenyl]naphthalene-2-carboxamide

SMILES: CC1=CC(=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=C2O)N=NC4=CC=CC=C4O)C

InChIKey: JSSROCUNTZVPCI-UHFFFAOYSA-N

InChI: InChI=1S/C25H21N3O3/c1-15-11-12-20(16(2)13-15)26-25(31)19-14-17-7-3-4-8-18(17)23(24(19)30)28-27-21-9-5-6-10-22(21)29/h3-14,29-30H,1-2H3,(H,26,31)

Synonyms: Xylylazo Violet II | (E)-N-(2,4-dimethylphenyl)-3-hydroxy-4-((2-hydroxyphenyl)diazenyl)-2-naphthamide | 3-Hydroxy-4-(...

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8-Hydroxyquinoline

Grade & Purity:

AR

≥99%

Cas Number: 148-24-3 EC Number: 205-711-1

Formula: C₉H₇NO Molecular Weight: 145.16

IUPAC Name: quinolin-8-ol

SMILES: C1=CC2=C(C(=C1)O)N=CC=C2

InChIKey: MCJGNVYPOGVAJF-UHFFFAOYSA-N

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

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9-Anthroic acid, Channel blocker of CaCC;Channel blocker of ClC-1

Grade & Purity:

Moligand™

≥98%

Cas Number: 723-62-6 EC Number: 211-964-9

Formula: C₁₅H₁₀O₂ Molecular Weight: 222.24

IUPAC Name: anthracene-9-carboxylic acid

SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)O

InChIKey: XGWFJBFNAQHLEF-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O2/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H,(H,16,17)

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Myristyltrimethylammonium bromide

Grade & Purity:

for ion pair chromatography

≥99%(AT)

Cas Number: 1119-97-7 EC Number: 214-291-9

Formula: C₁₇H₃₈BrN Molecular Weight: 336.39

IUPAC Name: trimethyl(tetradecyl)azanium;bromide

SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]

InChIKey: CXRFDZFCGOPDTD-UHFFFAOYSA-M

InChI: InChI=1S/C17H38N.BrH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2,3)4;/h5-17H2,1-4H3;1H/q+1;/p-1

Synonyms: N-Tetradecyltrimethylammonium bromide | 1-Tetradecanaminium, N,N,N-trimethyl-, bromide (1:1) | N,N,N-Trimethyl-1-tetr...

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Sulfonazo III [Spectrophotometric reagent for alkaline earth metals and indicator for the precipitation titration of SO₄ with Ba]

Grade & Purity:

≥90%(HPLC)

Cas Number: 68504-35-8 Compound CID: 135465064

Formula: C₂₂H₁₂N₄Na₄O₁₄S₄ Molecular Weight: 776.55

IUPAC Name: tetrasodium;4,5-dihydroxy-3,6-bis[(2-sulfonatophenyl)diazenyl]naphthalene-2,7-disulfonate

SMILES: C1=CC=C(C(=C1)N=NC2=C(C3=C(C(=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC4=CC=CC=C4S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

InChIKey: FCMRBZBGGXLKBC-UHFFFAOYSA-J

InChI: InChI=1S/C22H16N4O14S4.4Na/c27-21-18-11(9-16(43(35,36)37)19(21)25-23-12-5-1-3-7-14(12)41(29,30)31)10-17(44(38,39)40)20(22(18)28)26-24-13-6-2-4-8-15(13show more

Synonyms: AKOS024375450 | Tetrasodium 4,5-dihydroxy-3,6-bis((2-sulphonatophenyl)azo)naphthalene-2,7-disulphonate | tetrasodium ...

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Pentamethylene Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoate]dizinc(II) [Reagent for application of the exciton chirality method]

Grade & Purity:

≥97%(HPLC)

Cas Number: 210769-64-5 Compound CID: 53384584

Formula: C₉₅H₆₄N₈O₄Zn₂ Molecular Weight: 1512.37

IUPAC Name: dizinc;5-[4-(10,15,20-triphenylporphyrin-22,24-diid-5-yl)benzoyl]oxypentyl 4-(10,15,20-triphenylporphyrin-22,24-diid-5-yl)benzoate

SMILES: C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=C(C=C8)C(=O)OCCCCCOC(=O)C9=CC=C(C=C9)C1=C2C=CC(=N2)C(=C2C=CC(=C(C5=NCshow more

InChIKey: NBWTUFLOLJEGJZ-UHFFFAOYSA-L

InChI: InChI=1S/C95H66N8O4.2Zn/c104-94(68-38-34-66(35-39-68)92-82-54-50-78(100-82)88(62-26-12-3-13-27-62)74-46-42-70(96-74)86(60-22-8-1-9-23-60)71-43-47-75(9show more

Synonyms: ['1,5-Bis[4-(10,15,20-triphenylporphyrin-5-yl)benzoyloxy]pentane Dizinc(II)', 'Pentamethylene Bis[4-(10,15,20-triphen...

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Phosphoric acid

Grade & Purity:

BioReagent

for insect cell culture

≥85%

Cas Number: 7664-38-2

Formula: H₃PO₄ Molecular Weight: 98.00

IUPAC Name: phosphoric acid

SMILES: OP(=O)(O)O

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

InChI: InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)

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Sodium 1-propanesulfonate monohydrate

Grade & Purity:

for ion pair chromatography

≥99%

Cas Number: 304672-01-3 Compound CID: 23664778

Formula: C₃H₇SO₃Na·H₂O Molecular Weight: 164.16

IUPAC Name: sodium;propane-1-sulfonate;hydrate

SMILES: CCCS(=O)(=O)[O-].O.[Na+]

InChIKey: QBQVXXQXZXDEHE-UHFFFAOYSA-M

InChI: InChI=1S/C3H8O3S.Na.H2O/c1-2-3-7(4,5)6;;/h2-3H2,1H3,(H,4,5,6);;1H2/q;+1;/p-1

Synonyms: 1-Propanesulfonic acid sodium salt monohydrate | Sodium 1-propanesulfonate monohydrate | 1-Propanesulfonic acid, sodi...

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