Unclassified Organic Compounds

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1,246 – 1,260 of 195,434 results

1,246

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Lead(II) acetate, basic

CAS: 1335-32-6 Molecular Formula: C₄H₆O₄Pb·2Pb(OH)₂ MDL Number: MFCD00013041 Synonym: Lead subacetate

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Specifications

CAS	1335-32-6
MDL Number	MFCD00013041
Synonym	Lead subacetate
Molecular Formula	C₄H₆O₄Pb·2Pb(OH)₂

1,247

Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II), Pd 13.5-15.5%, Thermo Scientific Chemicals

CAS: 72287-26-4 Molecular Formula: C34H28Cl2FeP2Pd Molecular Weight (g/mol): 731.71 MDL Number: MFCD00015757 IUPAC Name: Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II) SMILES: [Fe].Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	72287-26-4
Molecular Weight (g/mol)	731.71
MDL Number	MFCD00015757
SMILES	[Fe].Cl[Pd]Cl.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1.c1ccc(c1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	Dichloro[1,1'-bis(diphenylphosphino)ferrocene]palladium(II)
Molecular Formula	C34H28Cl2FeP2Pd

1,248

Nicotinamide Impurity E, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards

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1,249

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Taurochenodeoxycholic Acid Sodium Salt, Spectrum™ Chemical

CAS: 6009-98-9 Molecular Formula: C26H44NNaO6S Molecular Weight (g/mol): 521.69 InChI Key: IYPNVUSIMGAJFC-UHFFFAOYNA-M IUPAC Name: sodium 2-(4-{4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentanamido)ethane-1-sulfonate SMILES: [Na+].CC(CCC(=O)NCCS([O-])(=O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CCC12C

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Specifications

CAS	6009-98-9
Molecular Weight (g/mol)	521.69
SMILES	[Na+].CC(CCC(=O)NCCS([O-])(=O)=O)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CCC12C
IUPAC Name	sodium 2-(4-{4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl}pentanamido)ethane-1-sulfonate
InChI Key	IYPNVUSIMGAJFC-UHFFFAOYNA-M
Molecular Formula	C26H44NNaO6S

1,250

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Perfluorokerosene (PFK), high boiling, 50% in PFK low boiling, for mass spectrometry

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1,251

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Benorylate, Thermo Scientific Chemicals

CAS: 5003-48-5 Molecular Formula: C17H15NO5 Molecular Weight (g/mol): 313.31 MDL Number: MFCD00864257 InChI Key: FEJKLNWAOXSSNR-UHFFFAOYSA-N Synonym: Benorilate IUPAC Name: 4-acetamidophenyl 2-(acetyloxy)benzoate SMILES: CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1

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Specifications

CAS	5003-48-5
Molecular Weight (g/mol)	313.31
MDL Number	MFCD00864257
SMILES	CC(=O)NC1=CC=C(OC(=O)C2=CC=CC=C2OC(C)=O)C=C1
Synonym	Benorilate
IUPAC Name	4-acetamidophenyl 2-(acetyloxy)benzoate
InChI Key	FEJKLNWAOXSSNR-UHFFFAOYSA-N
Molecular Formula	C17H15NO5

1,252

Dichloro[1,1'-bis(dicyclohexylphosphino)ferrocene]palladium(II), Pd 14.1%, Thermo Scientific Chemicals

CAS: 917511-90-1 Molecular Formula: C34H52Cl2FeP2Pd Molecular Weight (g/mol): 755.90 MDL Number: MFCD11656081 Synonym: PdCl₂(dcypf); [1,1'-Bis(dicyclohexylphosphino)ferrocene]dichloropalladium(II) IUPAC Name: Dichloro[1,1'-bis(dicyclohexylphosphino)ferrocene]palladium(II) SMILES: [Fe].Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)c1cccc1.C1CCC(CC1)P(C1CCCCC1)c1cccc1

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Specifications

CAS	917511-90-1
Molecular Weight (g/mol)	755.90
MDL Number	MFCD11656081
SMILES	[Fe].Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)c1cccc1.C1CCC(CC1)P(C1CCCCC1)c1cccc1
Synonym	PdCl₂(dcypf); [1,1'-Bis(dicyclohexylphosphino)ferrocene]dichloropalladium(II)
IUPAC Name	Dichloro[1,1'-bis(dicyclohexylphosphino)ferrocene]palladium(II)
Molecular Formula	C34H52Cl2FeP2Pd

1,253

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p-Xylylenediamine, Spectrum™ Chemical

CAS: 539-48-0

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Specifications

CAS	539-48-0

1,254

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3-Ethylcyclopentanone, 99%

CAS: 10264-55-8 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.172 MDL Number: MFCD00045445 InChI Key: XERALSLWOPMNRJ-UHFFFAOYSA-N PubChem CID: 139121 IUPAC Name: 3-ethylcyclopentan-1-one SMILES: CCC1CCC(=O)C1

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Specifications

PubChem CID	139121
CAS	10264-55-8
Molecular Weight (g/mol)	112.172
MDL Number	MFCD00045445
SMILES	CCC1CCC(=O)C1
IUPAC Name	3-ethylcyclopentan-1-one
InChI Key	XERALSLWOPMNRJ-UHFFFAOYSA-N
Molecular Formula	C7H12O

1,255

TraceCERT™ 2-Chloro-4-Fluorotoluene, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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1,256

Selectophore™ Nitrate Ionophore VI, Function Tested, MilliporeSigma™ Supelco™

MDL Number: MFCD16652520 Synonym: 9-Hexadecyl-1,7,11,17-tetraoxa-2,6,12,16-tetraazacycloeicosane

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Specifications

MDL Number	MFCD16652520
Synonym	9-Hexadecyl-1,7,11,17-tetraoxa-2,6,12,16-tetraazacycloeicosane

1,257

DL-Pyroglutamic Acid, MP Biomedicals™

CAS: 149-87-1 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.12 MDL Number: MFCD00064322 InChI Key: ODHCTXKNWHHXJC-UHFFFAOYNA-N Synonym: dl-pyroglutamic acid,2-pyrrolidone-5-carboxylic acid,dl-proline, 5-oxo,5-oxo-dl-proline,pyroglutamate,h-dl-pyr-oh,pyrrolidonecarboxylic acid,5-oxoprolinate,d-+-pyroglutamic acid,dl-pidolic acid PubChem CID: 499 ChEBI: CHEBI:16010 IUPAC Name: 5-oxopyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCC(=O)N1

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PubChem CID	499
CAS	149-87-1
Molecular Weight (g/mol)	129.12
ChEBI	CHEBI:16010
MDL Number	MFCD00064322
SMILES	OC(=O)C1CCC(=O)N1
Synonym	dl-pyroglutamic acid,2-pyrrolidone-5-carboxylic acid,dl-proline, 5-oxo,5-oxo-dl-proline,pyroglutamate,h-dl-pyr-oh,pyrrolidonecarboxylic acid,5-oxoprolinate,d-+-pyroglutamic acid,dl-pidolic acid
IUPAC Name	5-oxopyrrolidine-2-carboxylic acid
InChI Key	ODHCTXKNWHHXJC-UHFFFAOYNA-N
Molecular Formula	C5H7NO3

1,258

Selectophore™ Tridodecylmethylammonium nitrate, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00145447 Synonym: Methyltridodecylammonium nitrate

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Specifications

MDL Number	MFCD00145447
Synonym	Methyltridodecylammonium nitrate

1,259

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2-Methylcyclopentanone, 98%

CAS: 1120-72-5 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00001414 InChI Key: ZIXLDMFVRPABBX-UHFFFAOYNA-N Synonym: 2-methylcyclopentanone,cyclopentanone, 2-methyl,.alpha.-methylcyclopentanone,cyclopentanone, methyl,alpha-methylcyclopentanone,cyclopentan-1-one, 2-methyl,methylcyclopentanone,2-methyl cyclopentanone,3-methyl-2-cyclopentanone,2-methyl-cyclopentan-1-one PubChem CID: 14265 IUPAC Name: 2-methylcyclopentan-1-one SMILES: CC1CCCC1=O

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Specifications

PubChem CID	14265
CAS	1120-72-5
Molecular Weight (g/mol)	98.15
MDL Number	MFCD00001414
SMILES	CC1CCCC1=O
Synonym	2-methylcyclopentanone,cyclopentanone, 2-methyl,.alpha.-methylcyclopentanone,cyclopentanone, methyl,alpha-methylcyclopentanone,cyclopentan-1-one, 2-methyl,methylcyclopentanone,2-methyl cyclopentanone,3-methyl-2-cyclopentanone,2-methyl-cyclopentan-1-one
IUPAC Name	2-methylcyclopentan-1-one
InChI Key	ZIXLDMFVRPABBX-UHFFFAOYNA-N
Molecular Formula	C6H10O

1,260

Dihydrogen hexafluorozirconate, 45% w/w aq. soln., Thermo Scientific Chemicals

CAS: 12021-95-3 Molecular Formula: F6H2Zr Molecular Weight (g/mol): 207.23 MDL Number: MFCD00082965 InChI Key: PZFQYBOZXGWNAM-UHFFFAOYSA-H Synonym: Hexafluorozirconic acid; Hydrogen hexafluorozirconate

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Specifications

CAS	12021-95-3
Molecular Weight (g/mol)	207.23
MDL Number	MFCD00082965
Synonym	Hexafluorozirconic acid; Hydrogen hexafluorozirconate
InChI Key	PZFQYBOZXGWNAM-UHFFFAOYSA-H
Molecular Formula	F6H2Zr

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Unclassified Organic Compounds

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Taurochenodeoxycholic Acid Sodium Salt, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

p-Xylylenediamine, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Taurochenodeoxycholic Acid Sodium Salt, Spectrum™ Chemical

p-Xylylenediamine, Spectrum™ Chemical