Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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1,021 – 1,035 of 162,845 results

1,021

Thermo Scientific™ Lercanidipine hydrochloride, 98%

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1,022

Water Solution, For HPLC, Contains 0.1% (v/v) Formic Acid, MilliporeSigma™ Supelco™

The product is water containing 0.1% v/v formic acid. This pre-blended mobile phase solvent is of high purity that reduces time-consuming preparation and prevents instrument downtime because of impure mobile phases. It can be employed for HPLC and UHPLC (Ultra High performance Liquid Chromatography) techniques.

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Specifications

Linear Formula	H₂O
MDL Number	MFCD00011332
Grade	For HPLC

1,023

DL-Propargylglycine, 97%

CAS: 64165-64-6 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00056728 InChI Key: DGYHPLMPMRKMPD-UHFFFAOYNA-N Synonym: dl-propargylglycine,2-amino-4-pentynoic acid,h-dl-pra-oh,2-azanylpent-4-ynoic acid,dl-2-propynylglycine,2-propynylglycine,l-2-amino-4-pentynoic acid,d,l-propargylglycine,propargyl glycine,+--2-amino-4-pentynoic acid PubChem CID: 95575 IUPAC Name: 2-aminopent-4-ynoic acid SMILES: NC(CC#C)C(O)=O

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Specifications

PubChem CID	95575
CAS	64165-64-6
Molecular Weight (g/mol)	113.12
MDL Number	MFCD00056728
SMILES	NC(CC#C)C(O)=O
Synonym	dl-propargylglycine,2-amino-4-pentynoic acid,h-dl-pra-oh,2-azanylpent-4-ynoic acid,dl-2-propynylglycine,2-propynylglycine,l-2-amino-4-pentynoic acid,d,l-propargylglycine,propargyl glycine,+--2-amino-4-pentynoic acid
IUPAC Name	2-aminopent-4-ynoic acid
InChI Key	DGYHPLMPMRKMPD-UHFFFAOYNA-N
Molecular Formula	C5H7NO2

1,024

Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0), Thermo Scientific Chemicals

CAS: 565441-56-7 Molecular Formula: C96H94Fe2P2Pd Molecular Weight (g/mol): 1527.87 MDL Number: MFCD15071401 Synonym: Pd(Qhos)2 IUPAC Name: Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0) SMILES: [Fe].[Fe].[Pd].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

CAS	565441-56-7
Molecular Weight (g/mol)	1527.87
MDL Number	MFCD15071401
SMILES	[Fe].[Fe].[Pd].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)c1c(c(c(c1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	Pd(Qhos)2
IUPAC Name	Bis[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(0)
Molecular Formula	C96H94Fe2P2Pd

1,025

Ferrocenoyl chloride, For HPLC derivatization, ≥96.0% (AT), MilliporeSigma™ Supelco™

Synonym: 1-Chlorocarbonylferrocene

Pricing & Availability
Specifications

Synonym	1-Chlorocarbonylferrocene

1,026

4-Fluoro-N-Fmoc-L-phenylalanine, 95%

CAS: 169243-86-1 Molecular Formula: C24H20FNO4 Molecular Weight (g/mol): 405.43 MDL Number: MFCD00191197 InChI Key: IXUMACXMEZBPJG-QFIPXVFZSA-N Synonym: fmoc-4-fluoro-l-phenylalanine,fmoc-l-4-fluorophenylalanine,fmoc-phe 4-f-oh,fmoc-l-4-fluorophe,fmoc-4-fluoro-l-phe,fmoc-4-fluoro-l-phe-oh,fmoc-l-phe 4-f-oh,fmoc-p-fluoro-phe-oh,l-4-fluoro-phenyl-n-fmoc-alanine,s-n-fmoc-4-fluorophenylalanine PubChem CID: 2734466 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

PubChem CID	2734466
CAS	169243-86-1
Molecular Weight (g/mol)	405.43
MDL Number	MFCD00191197
SMILES	OC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-4-fluoro-l-phenylalanine,fmoc-l-4-fluorophenylalanine,fmoc-phe 4-f-oh,fmoc-l-4-fluorophe,fmoc-4-fluoro-l-phe,fmoc-4-fluoro-l-phe-oh,fmoc-l-phe 4-f-oh,fmoc-p-fluoro-phe-oh,l-4-fluoro-phenyl-n-fmoc-alanine,s-n-fmoc-4-fluorophenylalanine
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid
InChI Key	IXUMACXMEZBPJG-QFIPXVFZSA-N
Molecular Formula	C24H20FNO4

1,027

Selectophore™ Dodecyl 2-nitrophenyl ether, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00024221 Synonym: 1-Dodecyloxy-2-nitrobenzene; 2-Nitrophenyl dodecyl ether; ETH 217

Pricing & Availability
Specifications

MDL Number	MFCD00024221
Synonym	1-Dodecyloxy-2-nitrobenzene; 2-Nitrophenyl dodecyl ether; ETH 217

1,028

beta-Nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt hydrate, 97%

Molecular Formula: C₂₁H₂₆N₇Na₄O₁₇P₃·xH₂O MDL Number: MFCD07366294 Synonym: beta-NADPH tetrasodium salt tetrahydrate

Pricing & Availability
Specifications

MDL Number	MFCD07366294
Synonym	beta-NADPH tetrasodium salt tetrahydrate
Molecular Formula	C₂₁H₂₆N₇Na₄O₁₇P₃·xH₂O

1,029

Molecular Weight (g/mol)	397.63
Color	White
Physical Form	Crystalline Powder
Chemical Name or Material	Sucralose
Merck Index	XIII 8965
Specific Rotation Condition	(20°C, 589 nm) (c=1% aq. soln.)
CAS	56038-13-2
Infrared Spectrum	Conforms
MDL Number	03648615
Specific Rotation	84° to 88°
Packaging	Plastic bottle
Alpha Vector	SUCRALOSE
Synonym	Trichlorosucrose
RTECS Number	LW5440140
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C12 H19 Cl3 O8
EINECS Number	259-952-2
Melting Point	130°C

1,030

Deoxyribonucleic acid, MP Biomedicals™

CAS: 99675-55-5 Synonym: DNA sodium salt,Desoxiribon

Pricing & Availability
Specifications

CAS	99675-55-5
Synonym	DNA sodium salt,Desoxiribon

1,031

Glass Spheres , MilliporeSigma™ Supelco™

Silica is a naturally occurring material in minerals, flint and in some plants in crystalline phase. Silica used in industries is in synthetic form. Surface area, pore volume, pore size and particle size are independently controllable to some extent. The crystalline silica may be classified based on atmospheric pressure as:a. Quartz = 1143Kb. Tridymite 1143 - 1743Kc. Cristobalite = 1743, over 1973K it forms amorphous vitreous silica glass.

Pricing & Availability
Specifications

Linear Formula	O2Si
CAS	65997-17-3
MDL Number	MFCD00147032
Physical Form	Powder
Packaging	Poly Bottle
Grade	High-Purity Grade
RTECS Number	LK3651000
Formula Weight	60.08
Density	1.1 g/mL (at 25°C)

1,032

Methoxypolyethylene glycol, 5,000 acetic acid N-succinimidyl ester, ≥80%, MilliporeSigma™ Supelco™

MDL Number: MFCD01867746 Synonym: mono-Methyl polyethylene glycol 5′000 acetic acid N-succinimidyl ester; Succinimidyl ester of carboxymethyl-PEG

Pricing & Availability
Specifications

MDL Number	MFCD01867746
Synonym	mono-Methyl polyethylene glycol 5′000 acetic acid N-succinimidyl ester; Succinimidyl ester of carboxymethyl-PEG

1,033

Aniline sulfate, 97%

CAS: 542-16-5 Molecular Formula: (C₆H₅NH₂)₂·H₂SO₄ MDL Number: MFCD00013110 Synonym: Benzenamine sulfate 2:1

Pricing & Availability
Specifications

CAS	542-16-5
MDL Number	MFCD00013110
Synonym	Benzenamine sulfate 2:1
Molecular Formula	(C₆H₅NH₂)₂·H₂SO₄

1,034

chloro(1,5-hexadiene)rhodium(I) dimer, Thermo Scientific™

CAS: 32965-49-4 Molecular Formula: C₁₂H₂₀Cl₂Rh₂ Molecular Weight (g/mol): 441.02 MDL Number: MFCD00064595

Pricing & Availability
Specifications

CAS	32965-49-4
Molecular Weight (g/mol)	441.02
MDL Number	MFCD00064595
Molecular Formula	C₁₂H₂₀Cl₂Rh₂

1,035

Glutathione Reduced, Cell Culture Reagent, ≥98%, MP Biomedicals™

CAS: 70-18-8 Molecular Formula: C10H17N3O6S Molecular Weight (g/mol): 307.321 MDL Number: MFCD00065939 InChI Key: RWSXRVCMGQZWBV-WDSKDSINSA-N Synonym: glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion PubChem CID: 124886 ChEBI: CHEBI:16856 IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid SMILES: C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N

Pricing & Availability
Specifications

PubChem CID	124886
CAS	70-18-8
Molecular Weight (g/mol)	307.321
ChEBI	CHEBI:16856
MDL Number	MFCD00065939
SMILES	C(CC(=O)NC(CS)C(=O)NCC(=O)O)C(C(=O)O)N
Synonym	glutathione,l-glutathione,glutathion,glutathione-sh,glutinal,isethion,tathion,reduced glutathione,deltathione,neuthion
IUPAC Name	(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
InChI Key	RWSXRVCMGQZWBV-WDSKDSINSA-N
Molecular Formula	C10H17N3O6S

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