Unclassified Organic Compounds

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

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556 – 570 of 162,840 results

556

E-64, ∽99%, MP Biomedicals™

CAS: 66701-25-5 Molecular Formula: C15H27N5O5 Molecular Weight (g/mol): 357.41 MDL Number: MFCD00080261,MFCD00080261 InChI Key: LTLYEAJONXGNFG-HBNTYKKESA-N Synonym: d09fgq,l-3-trans-carboxy-oxiran-2-carbonyl-leu-agmatin,trans-epoxysuccinyl-leucylamido-4-guanidino butane,3-1-4-carbamimidamidobutyl carbamoyl-3-methylbutyl carbamoyl oxirane-2-carboxylic acid,3-1-4-diaminomethylideneamino butylamino-4-methyl-1-oxopentan-2-yl carbamoyl oxirane-2-carboxylic acid PubChem CID: 4641099 IUPAC Name: (2R,3R)-3-{[(1S)-1-({4-[(diaminomethylidene)amino]butyl}carbamoyl)-3-methylbutyl]carbamoyl}oxirane-2-carboxylic acid SMILES: CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCN=C(N)N

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Specifications

PubChem CID	4641099
CAS	66701-25-5
Molecular Weight (g/mol)	357.41
MDL Number	MFCD00080261,MFCD00080261
SMILES	CC(C)C[C@H](NC(=O)[C@@H]1O[C@H]1C(O)=O)C(=O)NCCCCN=C(N)N
Synonym	d09fgq,l-3-trans-carboxy-oxiran-2-carbonyl-leu-agmatin,trans-epoxysuccinyl-leucylamido-4-guanidino butane,3-1-4-carbamimidamidobutyl carbamoyl-3-methylbutyl carbamoyl oxirane-2-carboxylic acid,3-1-4-diaminomethylideneamino butylamino-4-methyl-1-oxopentan-2-yl carbamoyl oxirane-2-carboxylic acid
IUPAC Name	(2R,3R)-3-{[(1S)-1-({4-[(diaminomethylidene)amino]butyl}carbamoyl)-3-methylbutyl]carbamoyl}oxirane-2-carboxylic acid
InChI Key	LTLYEAJONXGNFG-HBNTYKKESA-N
Molecular Formula	C15H27N5O5

557

Azadibenzocyclooctyne-NHS ester, with 4 carbon linker

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558

D-(+)-Cellopentaose, 95%, Thermo Scientific Chemicals

CAS: 2240-27-9 MDL Number: MFCD09750881 Synonym: Cellopentaose

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Specifications

CAS	2240-27-9
MDL Number	MFCD09750881
Synonym	Cellopentaose

559

N-methyl-[(1-phenyl-1H-imidazol-2-yl)methyl]amine, Thermo Scientific™

CAS: 1034566-07-8 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.25 InChI Key: IZYNHWOVGJNYQF-UHFFFAOYSA-N Synonym: methyl 1-phenylimidazol-2-yl methyl amine,n-methyl-1-phenyl-1h-imidazol-2-yl methyl amine,n-methyl-1-1-phenyl-1h-imidazol-2-yl methanamine PubChem CID: 45594302

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Specifications

PubChem CID	45594302
CAS	1034566-07-8
Molecular Weight (g/mol)	187.25
Synonym	methyl 1-phenylimidazol-2-yl methyl amine,n-methyl-1-phenyl-1h-imidazol-2-yl methyl amine,n-methyl-1-1-phenyl-1h-imidazol-2-yl methanamine
InChI Key	IZYNHWOVGJNYQF-UHFFFAOYSA-N
Molecular Formula	C11H13N3

560

3,3'-Diethyl-9-methylthiacarbocyanine iodide, 98%

CAS: 3065-79-0 Molecular Formula: C22H24IN2S2+ Molecular Weight (g/mol): 507.472 MDL Number: MFCD00011955 InChI Key: SAEMBGFHGROQJZ-UHFFFAOYSA-N Synonym: 3,3'-diethyl-9-methylthiacarbocyanine iodide PubChem CID: 129893658 IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzothiazole;hydroiodide SMILES: CCN1C2=CC=CC=C2SC1=CC(=CC3=[N+](C4=CC=CC=C4S3)CC)C.I

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Specifications

PubChem CID	129893658
CAS	3065-79-0
Molecular Weight (g/mol)	507.472
MDL Number	MFCD00011955
SMILES	CCN1C2=CC=CC=C2SC1=CC(=CC3=[N+](C4=CC=CC=C4S3)CC)C.I
Synonym	3,3'-diethyl-9-methylthiacarbocyanine iodide
IUPAC Name	(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2-methylprop-2-enylidene]-1,3-benzothiazole;hydroiodide
InChI Key	SAEMBGFHGROQJZ-UHFFFAOYSA-N
Molecular Formula	C22H24IN2S2+

561

Chymostatin MP Biomedicals

CAS: 9076-44-2 Molecular Formula: C31H41N7O6 Molecular Weight (g/mol): 607.712 InChI Key: MRXDGVXSWIXTQL-MWVOZXJSSA-N Synonym: chymostatin PubChem CID: 129894295 IUPAC Name: (2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	129894295
CAS	9076-44-2
Molecular Weight (g/mol)	607.712
SMILES	CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O
Synonym	chymostatin
IUPAC Name	(2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid
InChI Key	MRXDGVXSWIXTQL-MWVOZXJSSA-N
Molecular Formula	C31H41N7O6

562

Methyl 2-isothiocyanatoacetate, 98%

CAS: 21055-37-8 Molecular Formula: C4H5NO2S Molecular Weight (g/mol): 131.149 MDL Number: MFCD00041119 InChI Key: GOWGDPFDGIPFIK-UHFFFAOYSA-N Synonym: methyl isothiocyanatoacetate,acetic acid, isothiocyanato-, methyl ester,acmc-20akih,propargyl benzene sulphonate,methyl-2-isothiocyanatoacetate,methyl isothiocyanatoacetate #,methyl 2-isothiocyanatoethanoate,methyl n-thioxomethylene glycinate,isothiocyanatoacetic acid methyl ester,2-isothiocyanatoacetic acid methyl ester PubChem CID: 140795 IUPAC Name: methyl 2-isothiocyanatoacetate SMILES: COC(=O)CN=C=S

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Specifications

PubChem CID	140795
CAS	21055-37-8
Molecular Weight (g/mol)	131.149
MDL Number	MFCD00041119
SMILES	COC(=O)CN=C=S
Synonym	methyl isothiocyanatoacetate,acetic acid, isothiocyanato-, methyl ester,acmc-20akih,propargyl benzene sulphonate,methyl-2-isothiocyanatoacetate,methyl isothiocyanatoacetate #,methyl 2-isothiocyanatoethanoate,methyl n-thioxomethylene glycinate,isothiocyanatoacetic acid methyl ester,2-isothiocyanatoacetic acid methyl ester
IUPAC Name	methyl 2-isothiocyanatoacetate
InChI Key	GOWGDPFDGIPFIK-UHFFFAOYSA-N
Molecular Formula	C4H5NO2S

563

Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical

CAS: 207671-44-1

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Specifications

CAS	207671-44-1

564

2,2,6-Trimethylcyclohexanone, 97%

CAS: 2408-37-9 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00045550 InChI Key: ZPVOLGVTNLDBFI-UHFFFAOYSA-N Synonym: 2,2,6-trimethylcyclohexanone,cyclohexanone, 2,2,6-trimethyl,2,6,6-trimethylcyclohexanone,1,1,3-trimethyl-2-cyclohexanone,+/--2,2,6-trimethylcyclohexanone,fema no. 3473,2,6,6-trimethylcyclohexan-1-one,cistus cyclohexanone,cyclohexanone, 2,2,6-trimethyl-, r,cyclohexanone, 2,2,6-trimethyl-, s PubChem CID: 17000 IUPAC Name: 2,2,6-trimethylcyclohexan-1-one SMILES: CC1CCCC(C1=O)(C)C

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Specifications

PubChem CID	17000
CAS	2408-37-9
Molecular Weight (g/mol)	140.226
MDL Number	MFCD00045550
SMILES	CC1CCCC(C1=O)(C)C
Synonym	2,2,6-trimethylcyclohexanone,cyclohexanone, 2,2,6-trimethyl,2,6,6-trimethylcyclohexanone,1,1,3-trimethyl-2-cyclohexanone,+/--2,2,6-trimethylcyclohexanone,fema no. 3473,2,6,6-trimethylcyclohexan-1-one,cistus cyclohexanone,cyclohexanone, 2,2,6-trimethyl-, r,cyclohexanone, 2,2,6-trimethyl-, s
IUPAC Name	2,2,6-trimethylcyclohexan-1-one
InChI Key	ZPVOLGVTNLDBFI-UHFFFAOYSA-N
Molecular Formula	C9H16O

565

Diethyl acetamidomalonate, 98+%

CAS: 1068-90-2 Molecular Formula: C9H15NO5 Molecular Weight (g/mol): 217.221 MDL Number: MFCD00009146 InChI Key: ISOLMABRZPQKOV-UHFFFAOYSA-N Synonym: diethyl acetamidomalonate,diethyl 2-acetamidomalonate,diethyl acetaminomalonate,diethyl acetylaminomalonate,acetamidomalonic acid diethyl ester,2-acetylaminomalonic acid diethyl ester,1,3-diethyl 2-acetamidopropanedioate,diethyl acetylamino malonate,propanedioic acid, acetylamino-, diethyl ester,acetylamino propanedioic acid diethyl ester PubChem CID: 14041 IUPAC Name: diethyl 2-acetamidopropanedioate SMILES: CCOC(=O)C(C(=O)OCC)NC(=O)C

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Specifications

PubChem CID	14041
CAS	1068-90-2
Molecular Weight (g/mol)	217.221
MDL Number	MFCD00009146
SMILES	CCOC(=O)C(C(=O)OCC)NC(=O)C
Synonym	diethyl acetamidomalonate,diethyl 2-acetamidomalonate,diethyl acetaminomalonate,diethyl acetylaminomalonate,acetamidomalonic acid diethyl ester,2-acetylaminomalonic acid diethyl ester,1,3-diethyl 2-acetamidopropanedioate,diethyl acetylamino malonate,propanedioic acid, acetylamino-, diethyl ester,acetylamino propanedioic acid diethyl ester
IUPAC Name	diethyl 2-acetamidopropanedioate
InChI Key	ISOLMABRZPQKOV-UHFFFAOYSA-N
Molecular Formula	C9H15NO5

566

Potassium bis(oxalato)oxotitanate(IV) dihydrate

CAS: 14402-67-6 Molecular Formula: C4K2O9Ti Molecular Weight (g/mol): 318.10 MDL Number: MFCD00150592 InChI Key: UHWHMHPXHWHWPX-UHFFFAOYSA-J Synonym: Titanium potassium oxalate IUPAC Name: dipotassium oxotitaniumbis(ylium) dioxalate SMILES: [K+].[K+].O=[Ti++].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O

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Specifications

CAS	14402-67-6
Molecular Weight (g/mol)	318.10
MDL Number	MFCD00150592
SMILES	[K+].[K+].O=[Ti++].[O-]C(=O)C([O-])=O.[O-]C(=O)C([O-])=O
Synonym	Titanium potassium oxalate
IUPAC Name	dipotassium oxotitaniumbis(ylium) dioxalate
InChI Key	UHWHMHPXHWHWPX-UHFFFAOYSA-J
Molecular Formula	C4K2O9Ti

567

α-Ketoglutaric Acid Analytical Standard, MilliporeSigma™ Supelco™

α-Ketoglutaric acid, an α-ketoacid, is identified as a potential, renal cell carcinoma (RCC) biomarker via urinary metabolomic profiling. It plays an important role in living beings as an angiogenesis suppressor.

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Specifications

Percent Purity	99% to 101% (T)
Linear Formula	HOOCCH2CH2COCOOH
CAS	328-50-7
MDL Number	MFCD00004165
Flash Point	Not applicable
Health Hazard 1	H318
UN Number	NONH for all modes of transport
Grade	Analytical Standard
Synonym	2-Oxoglutaric Acid; 2-Oxopentanedioic Acid
Recommended Storage	2°C to 8°C
Shelf Life	Limited shelf life, expiry date on the label
Molecular Formula	C5H6O5
Formula Weight	146.10

568

PffBT4T-2DT, Thermo Scientific Chemicals

CAS: 1430201-60-7 Molecular Formula: (C{6}{6}H{9}{6}N{2}S{5}F{2})n Synonym: Poly[(5,6-difluoro-2,1,3-benzothiadiazole-4,7-diyl)[3,3 '''-bis(2-decyltetradecyl)[2,2 ':5 ',2 '':5 '',2 '''-quaterthiophene]-5,5 '''-diyl]]

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Specifications

CAS	1430201-60-7
Synonym	Poly[(5,6-difluoro-2,1,3-benzothiadiazole-4,7-diyl)[3,3 '''-bis(2-decyltetradecyl)[2,2 ':5 ',2 '':5 '',2 '''-quaterthiophene]-5,5 '''-diyl]]
Molecular Formula	(C{6}{6}H{9}{6}N{2}S{5}F{2})n

569

N-Fmoc-L-serine, 97+%

CAS: 73724-45-5 Molecular Formula: C18H16NO5 Molecular Weight (g/mol): 326.33 MDL Number: MFCD00051928 InChI Key: JZTKZVJMSCONAK-INIZCTEOSA-M Synonym: fmoc-ser-oh,fmoc-l-serine,fmoc-l-ser-oh,n-fmoc-l-serine,n-9-fluorenylmethoxycarbonyl-l-serine,n-9h-fluoren-9-ylmethoxy carbonyl-l-serine,n-9h-fluoren-9-ylmethoxycarbonyl serine,s-fmoc-2-amino-3-hydroxypropionic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-serine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid PubChem CID: 6541433 SMILES: OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

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Specifications

PubChem CID	6541433
CAS	73724-45-5
Molecular Weight (g/mol)	326.33
MDL Number	MFCD00051928
SMILES	OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
Synonym	fmoc-ser-oh,fmoc-l-serine,fmoc-l-ser-oh,n-fmoc-l-serine,n-9-fluorenylmethoxycarbonyl-l-serine,n-9h-fluoren-9-ylmethoxy carbonyl-l-serine,n-9h-fluoren-9-ylmethoxycarbonyl serine,s-fmoc-2-amino-3-hydroxypropionic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-serine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid
InChI Key	JZTKZVJMSCONAK-INIZCTEOSA-M
Molecular Formula	C18H16NO5

570

Tetraammineplatinum(II) hydroxide solution, Pt 8-11% w/w (cont. Pt)

CAS: 38201-97-7 Molecular Formula: H14N4O2Pt Molecular Weight (g/mol): 297.22 MDL Number: MFCD00050044 InChI Key: VSKCDODNDPOZKS-UHFFFAOYSA-L IUPAC Name: platinum(2+) tetraamine dihydroxide SMILES: N.N.N.N.[OH-].[OH-].[Pt++]

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Specifications

CAS	38201-97-7
Molecular Weight (g/mol)	297.22
MDL Number	MFCD00050044
SMILES	N.N.N.N.[OH-].[OH-].[Pt++]
IUPAC Name	platinum(2+) tetraamine dihydroxide
InChI Key	VSKCDODNDPOZKS-UHFFFAOYSA-L
Molecular Formula	H14N4O2Pt

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Unclassified Organic Compounds

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Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Quinine Sulfate, Dihydrate, USP, 99-101%, Spectrum™ Chemical