General Chemistry Solutions

A variety of solutions formulated for general chemistry applications; available in various chemical compositions, quantities, purities, and reagent grades.

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781 – 795 of 3,747 results

781

CERILLIANT™ 3,3',5'-Triiodo-L-thyronine Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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782

CERILLIANT™ (-)-Delta9-THC-D3 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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783

CERILLIANT™ Trenbolone Solution, 1.0 mg/mL in Acetonitrile, Sold by MilliporeSigma™ Supelco™

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784

CERILLIANT™ Topiramate Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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785

CERILLIANT™ 3,3',5-Triiodo-L-thyronine (T3) Solution, 100 μg/mL in Methanol with 0.1N NH3, Sold by MilliporeSigma™ Supelco™

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786

CERILLIANT™ Triazolam-d4 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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787

CERILLIANT™ Thioridazine Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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788

CERILLIANT™ Triazolam Solution, 1.0 mg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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789

CERILLIANT™ Tiagabine Hydrochloride Solution, 1.0 mg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™

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790

CERILLIANT™ Trazodone-D6 Hydrochloride Solution, 100 μg/mL in Methanol (as free base), Sold by MilliporeSigma™ Supelco™

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791

CERILLIANT™ (+/-)-11-nor-9-Carboxy-Delta9-THC-D3 Solution, 100 μg/mL in Methanol, Sold by MilliporeSigma™ Supelco™

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792

Ponceau S, 0.1% v/v soln. in 5% acetic acid

CAS: 6226-79-5 Molecular Formula: C22H12N4Na4O13S4 Molecular Weight (g/mol): 760.552 MDL Number: MFCD00003892 InChI Key: VSXKEUCERCWGKF-STNZDNLRSA-J Synonym: ponceau s,acid red 112,ponceau s extra,ponceau red s,unii-t1c2ugs05f,c.i. acid red 112,t1c2ugs05f,3-hydroxy-4-2-sulfo-4-4-sulfophenylazo phenylazo-2,7-naphthalenedisulfonic acid sodium salt,c.i. acid red 112, tetrasodium salt,ponceau-s PubChem CID: 11320219 IUPAC Name: tetrasodium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate SMILES: C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

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Specifications

PubChem CID	11320219
CAS	6226-79-5
Molecular Weight (g/mol)	760.552
MDL Number	MFCD00003892
SMILES	C1=CC(=CC=C1N=NC2=CC(=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Synonym	ponceau s,acid red 112,ponceau s extra,ponceau red s,unii-t1c2ugs05f,c.i. acid red 112,t1c2ugs05f,3-hydroxy-4-2-sulfo-4-4-sulfophenylazo phenylazo-2,7-naphthalenedisulfonic acid sodium salt,c.i. acid red 112, tetrasodium salt,ponceau-s
IUPAC Name	tetrasodium;(4Z)-3-oxo-4-[[2-sulfonato-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]naphthalene-2,7-disulfonate
InChI Key	VSXKEUCERCWGKF-STNZDNLRSA-J
Molecular Formula	C22H12N4Na4O13S4