Unclassified Organic Compounds

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

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796 – 810 of 203,284 results

796

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N-Boc-D-glutamic acid, 98%

CAS: 34404-28-9 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.247 MDL Number: MFCD00190790 InChI Key: AQTUACKQXJNHFQ-ZCFIWIBFSA-N Synonym: boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid PubChem CID: 7019046 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	7019046
CAS	34404-28-9
Molecular Weight (g/mol)	247.247
MDL Number	MFCD00190790
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O
Synonym	boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
InChI Key	AQTUACKQXJNHFQ-ZCFIWIBFSA-N
Molecular Formula	C10H17NO6

797

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cis-4-(Boc-amino)cyclohexanecarboxaldehyde, 97%

CAS: 181308-56-5 Molecular Formula: C12H21NO3 Molecular Weight (g/mol): 227.304 MDL Number: MFCD03844599 InChI Key: GPDBIGSFXXKWQR-UHFFFAOYSA-N Synonym: tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde PubChem CID: 11020615 IUPAC Name: tert-butyl N-(4-formylcyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C=O

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Specifications

PubChem CID	11020615
CAS	181308-56-5
Molecular Weight (g/mol)	227.304
MDL Number	MFCD03844599
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C=O
Synonym	tert-butyl trans-4-formylcyclohexylcarbamate,tert-butyl cis-4-formylcyclohexylcarbamate,trans-boc-4-aminocyclohexanecarbaldehyde,tert-butyl n-4-formylcyclohexyl carbamate,trans-4-formyl-cyclohexyl-carbamic acid tert-butyl ester,tert-butyl trans-4-formylcyclohexyl carbamate,tert-butyl 4-formylcyclohexyl carbamate,trans-tert-butyl 4-formylcyclohexyl carbamate,tert-butyl 1r,4r-4-formylcyclohexylcarbamate,cis-4-boc-amino cyclohexanecarboxaldehyde
IUPAC Name	tert-butyl N-(4-formylcyclohexyl)carbamate
InChI Key	GPDBIGSFXXKWQR-UHFFFAOYSA-N
Molecular Formula	C12H21NO3

798

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Invitrogen™ Tetra Core Set and NuPAGE™ Bis-Tris 4-12% Gels Combos

The Tetra Electrophoresis Core Set and NuPAGE Bis-Tris 4-12% Combo includes the Tetra Electrophoresis primary and companion cores along with three boxes of NuPAGE Bis-Tris gels. Easily swap and run up to four NuPAGE gels in Bio-Rad's Mini-PROTEAN™ Tetra Cell tank, achieving superior protein resolution and reproducibility.

Pricing & Availability
Specifications

Shipping Condition	Room Temperature
Buffer	NuPAGE MES SDS Running Buffer, NuPAGE MOPS SDS Running Buffer
Separation Range	3.5 to 260 kDa
Content And Storage	Store at 4°C to 25°C. Do not freeze.
Length (Metric)	8 cm
Adapters	Tetra Electrophoresis Cores
Quantity	Tetra Core Set, 3 boxes of gels (30 gels)
Width (Metric)	8 cm
Gel Size	Mini
Gel Percentage	4 to 12%
Mode of Separation	Molecular Weight
Gel Type	Bis-Tris
For Use With (Equipment)	Bio-Rad Mini Protean Tanks
Product Type	Electrophoresis Cores and Precast Protein Gels
Separation Type	Denaturing
Gel Thickness	1.0 mm
Shelf Life	16 Months
Separation of	Protein
Product Line	NuPAGE

799

Selectophore™ Chromoionophore I, MilliporeSigma™ Supelco™

MDL Number: MFCD00213935 Synonym: 3-Octadecanoylimino-7-(diethylamino)-1,2-benzophenoxazine; 9-(Diethylamino)-5-(octadecanoylimino)-5 H-benzo[a]phenoxazine; N-Octadecanoyl-Nile blue; ETH 5294

Pricing & Availability
Specifications

MDL Number	MFCD00213935
Synonym	3-Octadecanoylimino-7-(diethylamino)-1,2-benzophenoxazine; 9-(Diethylamino)-5-(octadecanoylimino)-5 H-benzo[a]phenoxazine; N-Octadecanoyl-Nile blue; ETH 5294

800

LiChropur™ Sodium 1-propanesulfonate monohydrate , 98.0-102.0% (T), MilliporeSigma™ Supelco™

MDL Number: MFCD00167033 Synonym: 1-Propanesulfonic acid sodium salt monohydrate

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Specifications

MDL Number	MFCD00167033
Synonym	1-Propanesulfonic acid sodium salt monohydrate

801

Water ACS reagent, For ultratrace analysis, MilliporeSigma™ Supelco™

MDL Number: MFCD00011332

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Specifications

MDL Number	MFCD00011332

802

4-[2-(N,N-Dimethylamino)ethylaminosulfonyl]-7-(2-aminoethylamino)-2,1,3-benzoxadiazole, ≥95.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD21363128 Synonym: 4-[2-(N,N-Dimethylamino)ethylsulfamoyl]-7-(2-aminoethylamino)benzofurazan; 7-[(2-Aminoethyl)amino]-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide; DAABD-AE

Pricing & Availability
Specifications

MDL Number	MFCD21363128
Synonym	4-[2-(N,N-Dimethylamino)ethylsulfamoyl]-7-(2-aminoethylamino)benzofurazan; 7-[(2-Aminoethyl)amino]-N-[2-(dimethylamino)ethyl]-2,1,3-benzoxadiazole-4-sulfonamide; DAABD-AE

803

Selectophore™ Tridodecylmethylammonium chloride, ≥97.0% (TLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00043303 Synonym: Methyltridodecylammonium chloride

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Specifications

MDL Number	MFCD00043303
Synonym	Methyltridodecylammonium chloride

804

Selectophore™ Sodium ionophore III, Function Tested, ≥98.0% (HPLC), MilliporeSigma™ Supelco™

MDL Number: MFCD00077941 Synonym: ETH 2120; N,N,N′,N′-Tetracyclohexyl-1,2-phenylenedioxydiacetamide

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Specifications

MDL Number	MFCD00077941
Synonym	ETH 2120; N,N,N′,N′-Tetracyclohexyl-1,2-phenylenedioxydiacetamide

805

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Triethylsilane, Spectrum™ Chemical

CAS: 617-86-7

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Specifications

CAS	617-86-7

806

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

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

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Specifications

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

807

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

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Specifications

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

808

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N-Fmoc-D-aspartic acid 1-tert-butyl ester, 95%

CAS: 134098-70-7 Molecular Formula: C23H25NO6 Molecular Weight (g/mol): 411.454 MDL Number: MFCD00237011 InChI Key: VZXQYACYLGRQJU-LJQANCHMSA-N Synonym: fmoc-d-asp-otbu,fmoc-d-aspartic acid 1-tert-butyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-d-aspartic acid alpha-t-butyl ester,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-d-asp otbu,ambotzfaa1311,fmoc-d-aspartic acid-otbu,fmoc-d-asp-tert-butoxide,fmoc-d-aspartic acid alpha-t-butyl ester PubChem CID: 7019703 IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

Pricing & Availability
Specifications

PubChem CID	7019703
CAS	134098-70-7
Molecular Weight (g/mol)	411.454
MDL Number	MFCD00237011
SMILES	CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-d-asp-otbu,fmoc-d-aspartic acid 1-tert-butyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-d-aspartic acid alpha-t-butyl ester,3r-4-tert-butoxy-3-9h-fluoren-9-ylmethoxy carbonyl amino-4-oxobutanoic acid,r-3-9h-fluoren-9-yl methoxy carbonyl amino-4-tert-butoxy-4-oxobutanoic acid,fmoc-d-asp otbu,ambotzfaa1311,fmoc-d-aspartic acid-otbu,fmoc-d-asp-tert-butoxide,fmoc-d-aspartic acid alpha-t-butyl ester
IUPAC Name	(3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid
InChI Key	VZXQYACYLGRQJU-LJQANCHMSA-N
Molecular Formula	C23H25NO6

809

Selectophore™ Magnesium Ionophore I, Function Tested, MilliporeSigma™ Supelco™

CAS: 75513-72-3 Molecular Formula: C20H40N2O2 Molecular Weight (g/mol): 340.55 MDL Number: MFCD00043110 InChI Key: CBEVANLIGJVSHZ-UHFFFAOYSA-N Synonym: ETH 1117; Magnesium-ligand; N,N'-Diheptyl-N,N'-dimethyl-1,4-butanediamide IUPAC Name: N,N'-diheptyl-N,N'-dimethylbutanediamide SMILES: CCCCCCCN(C)C(=O)CCC(=O)N(C)CCCCCCC

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Specifications

CAS	75513-72-3
Molecular Weight (g/mol)	340.55
MDL Number	MFCD00043110
SMILES	CCCCCCCN(C)C(=O)CCC(=O)N(C)CCCCCCC
Synonym	ETH 1117; Magnesium-ligand; N,N'-Diheptyl-N,N'-dimethyl-1,4-butanediamide
IUPAC Name	N,N'-diheptyl-N,N'-dimethylbutanediamide
InChI Key	CBEVANLIGJVSHZ-UHFFFAOYSA-N
Molecular Formula	C20H40N2O2

810

Water for TOC analysis, MilliporeSigma™ Supelco™

MDL Number: MFCD00011332

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Specifications

MDL Number	MFCD00011332

Unclassified Organic Compounds

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